NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559807 |
2m4n   |
19014 | cing | 4-filtered-FRED | STAR | entry | full | 1687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4n
# This FRED archive file contains, for PDB entry <2m4n>:
#
# - 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_2m4n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11951.27
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 $Protein_AFD_1__isoform_a A . 1 1
stop_
save_
save_Protein_AFD_1__isoform_a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein AFD 1 isoform a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMFGGSLKVYGGEIVPTRPYVSILAEINENADRILGAALEKYGLEHSKDDFILVEVSNDDDRKSMSDLREIDGRPIPPTECPLFEMTARSGNGENGFDSFLAIKRKPH
_Entity.Number_of_monomers 108
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 SER . 1 1
2 MET . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 SER . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 TYR . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 THR . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 TYR . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 SER . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 SER . 1 1
65 MET . 1 1
66 SER . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 PRO . 1 1
76 ILE . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 THR . 1 1
80 GLU . 1 1
81 CYS . 1 1
82 PRO . 1 1
83 LEU . 1 1
84 PHE . 1 1
85 GLU . 1 1
86 MET . 1 1
87 THR . 1 1
88 ALA . 1 1
89 ARG . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ASN . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 PHE . 1 1
98 ASP . 1 1
99 SER . 1 1
100 PHE . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 ILE . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 LYS . 1 1
107 PRO . 1 1
108 HIS . 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
SER 1 1 1 1
MET 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
TYR 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
TYR 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
SER 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
MET 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
PRO 75 75 1 1
ILE 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
CYS 81 81 1 1
PRO 82 82 1 1
LEU 83 83 1 1
PHE 84 84 1 1
GLU 85 85 1 1
MET 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
ARG 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ASN 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
PHE 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
PHE 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
ILE 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
PRO 107 107 1 1
HIS 108 108 1 1
stop_
save_
save_CNS/XPLOR_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
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
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 3 PHE HA . 3 . HA 1 1
1 1 2 1 1 3 PHE QD . 3 . HD1 1 1
2 1 1 1 1 7 LEU HA . 7 . HA 1 1
2 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
3 1 1 1 1 7 LEU HA . 7 . HA 1 1
3 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
4 1 1 1 1 7 LEU HA . 7 . HA 1 1
4 1 2 1 1 7 LEU HG . 7 . HG 1 1
5 1 1 1 1 7 LEU H . 7 . HN 1 1
5 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
6 1 1 1 1 7 LEU H . 7 . HN 1 1
6 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
7 1 1 1 1 7 LEU H . 7 . HN 1 1
7 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
8 1 1 1 1 7 LEU H . 7 . HN 1 1
8 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
9 1 1 1 1 8 LYS HA . 8 . HA 1 1
9 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
10 1 1 1 1 8 LYS HA . 8 . HA 1 1
10 1 2 1 1 8 LYS QG . 8 . HG2 1 1
11 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
11 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
12 1 1 1 1 8 LYS H . 8 . HN 1 1
12 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
13 1 1 1 1 8 LYS H . 8 . HN 1 1
13 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
14 1 1 1 1 9 VAL HA . 9 . HA 1 1
14 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
15 1 1 1 1 9 VAL H . 9 . HN 1 1
15 1 2 1 1 9 VAL HB . 9 . HB 1 1
16 1 1 1 1 9 VAL H . 9 . HN 1 1
16 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
17 1 1 1 1 9 VAL H . 9 . HN 1 1
17 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
18 1 1 1 1 10 TYR HA . 10 . HA 1 1
18 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
19 1 1 1 1 10 TYR H . 10 . HN 1 1
19 1 2 1 1 10 TYR QB . 10 . HB2 1 1
20 1 1 1 1 10 TYR H . 10 . HN 1 1
20 1 2 1 1 10 TYR QD . 10 . HD# 1 1
21 1 1 1 1 13 GLU HA . 13 . HA 1 1
21 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
22 1 1 1 1 13 GLU HA . 13 . HA 1 1
22 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
23 1 1 1 1 13 GLU H . 13 . HN 1 1
23 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
24 1 1 1 1 13 GLU H . 13 . HN 1 1
24 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
25 1 1 1 1 13 GLU H . 13 . HN 1 1
25 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
26 1 1 1 1 14 ILE HA . 14 . HA 1 1
26 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
27 1 1 1 1 14 ILE HA . 14 . HA 1 1
27 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
28 1 1 1 1 14 ILE HB . 14 . HB 1 1
28 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
29 1 1 1 1 14 ILE H . 14 . HN 1 1
29 1 2 1 1 14 ILE HB . 14 . HB 1 1
30 1 1 1 1 14 ILE H . 14 . HN 1 1
30 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
31 1 1 1 1 14 ILE H . 14 . HN 1 1
31 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
32 1 1 1 1 14 ILE H . 14 . HN 1 1
32 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
33 1 1 1 1 14 ILE H . 14 . HN 1 1
33 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
34 1 1 1 1 15 VAL HA . 15 . HA 1 1
34 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
35 1 1 1 1 15 VAL HA . 15 . HA 1 1
35 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
36 1 1 1 1 15 VAL H . 15 . HN 1 1
36 1 2 1 1 15 VAL HB . 15 . HB 1 1
37 1 1 1 1 15 VAL H . 15 . HN 1 1
37 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
38 1 1 1 1 15 VAL H . 15 . HN 1 1
38 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
39 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
39 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
40 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
40 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
41 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
41 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
42 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
42 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
43 1 1 1 1 17 THR HA . 17 . HA 1 1
43 1 2 1 1 17 THR MG . 17 . HG2# 1 1
44 1 1 1 1 17 THR H . 17 . HN 1 1
44 1 2 1 1 17 THR MG . 17 . HG2# 1 1
45 1 1 1 1 18 ARG HA . 18 . HA 1 1
45 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
46 1 1 1 1 18 ARG HA . 18 . HA 1 1
46 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
47 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
47 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
48 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
48 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
49 1 1 1 1 18 ARG H . 18 . HN 1 1
49 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
50 1 1 1 1 18 ARG H . 18 . HN 1 1
50 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
51 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
51 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
52 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
52 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
53 1 1 1 1 20 TYR HA . 20 . HA 1 1
53 1 2 1 1 20 TYR QD . 20 . HD# 1 1
54 1 1 1 1 20 TYR HA . 20 . HA 1 1
54 1 2 1 1 20 TYR QE . 20 . HE# 1 1
55 1 1 1 1 20 TYR H . 20 . HN 1 1
55 1 2 1 1 20 TYR QD . 20 . HD1 1 1
56 1 1 1 1 21 VAL HA . 21 . HA 1 1
56 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
57 1 1 1 1 21 VAL H . 21 . HN 1 1
57 1 2 1 1 21 VAL HB . 21 . HB 1 1
58 1 1 1 1 21 VAL H . 21 . HN 1 1
58 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
59 1 1 1 1 21 VAL H . 21 . HN 1 1
59 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
60 1 1 1 1 22 SER H . 22 . HN 1 1
60 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
61 1 1 1 1 22 SER H . 22 . HN 1 1
61 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
62 1 1 1 1 23 ILE HA . 23 . HA 1 1
62 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
63 1 1 1 1 23 ILE HA . 23 . HA 1 1
63 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
64 1 1 1 1 23 ILE HA . 23 . HA 1 1
64 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
65 1 1 1 1 23 ILE H . 23 . HN 1 1
65 1 2 1 1 23 ILE HB . 23 . HB 1 1
66 1 1 1 1 23 ILE H . 23 . HN 1 1
66 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
67 1 1 1 1 23 ILE H . 23 . HN 1 1
67 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
68 1 1 1 1 23 ILE H . 23 . HN 1 1
68 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
69 1 1 1 1 23 ILE H . 23 . HN 1 1
69 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
70 1 1 1 1 24 LEU HA . 24 . HA 1 1
70 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
71 1 1 1 1 24 LEU HA . 24 . HA 1 1
71 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
72 1 1 1 1 24 LEU H . 24 . HN 1 1
72 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
73 1 1 1 1 24 LEU H . 24 . HN 1 1
73 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
74 1 1 1 1 26 GLU HA . 26 . HA 1 1
74 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
75 1 1 1 1 26 GLU HA . 26 . HA 1 1
75 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
76 1 1 1 1 26 GLU H . 26 . HN 1 1
76 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
77 1 1 1 1 26 GLU H . 26 . HN 1 1
77 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
78 1 1 1 1 27 ILE HA . 27 . HA 1 1
78 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
79 1 1 1 1 27 ILE HA . 27 . HA 1 1
79 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
80 1 1 1 1 27 ILE HA . 27 . HA 1 1
80 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
81 1 1 1 1 27 ILE H . 27 . HN 1 1
81 1 2 1 1 27 ILE HB . 27 . HB 1 1
82 1 1 1 1 27 ILE H . 27 . HN 1 1
82 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
83 1 1 1 1 27 ILE H . 27 . HN 1 1
83 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
84 1 1 1 1 27 ILE H . 27 . HN 1 1
84 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
85 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
85 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
86 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
86 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
87 1 1 1 1 28 ASN H . 28 . HN 1 1
87 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
88 1 1 1 1 28 ASN H . 28 . HN 1 1
88 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
89 1 1 1 1 29 GLU HA . 29 . HA 1 1
89 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
90 1 1 1 1 29 GLU HA . 29 . HA 1 1
90 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
91 1 1 1 1 29 GLU H . 29 . HN 1 1
91 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
92 1 1 1 1 29 GLU H . 29 . HN 1 1
92 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
93 1 1 1 1 29 GLU H . 29 . HN 1 1
93 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
94 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
94 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
95 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
95 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
96 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
96 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
97 1 1 1 1 30 ASN H . 30 . HN 1 1
97 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
98 1 1 1 1 30 ASN H . 30 . HN 1 1
98 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
99 1 1 1 1 30 ASN H . 30 . HN 1 1
99 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
100 1 1 1 1 30 ASN H . 30 . HN 1 1
100 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
101 1 1 1 1 32 ASP H . 32 . HN 1 1
101 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
102 1 1 1 1 32 ASP H . 32 . HN 1 1
102 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
103 1 1 1 1 33 ARG HA . 33 . HA 1 1
103 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
104 1 1 1 1 33 ARG HA . 33 . HA 1 1
104 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
105 1 1 1 1 34 ILE HA . 34 . HA 1 1
105 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
106 1 1 1 1 34 ILE HA . 34 . HA 1 1
106 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
107 1 1 1 1 34 ILE HA . 34 . HA 1 1
107 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
108 1 1 1 1 34 ILE HA . 34 . HA 1 1
108 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
109 1 1 1 1 34 ILE HB . 34 . HB 1 1
109 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
110 1 1 1 1 34 ILE H . 34 . HN 1 1
110 1 2 1 1 34 ILE HB . 34 . HB 1 1
111 1 1 1 1 34 ILE H . 34 . HN 1 1
111 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
112 1 1 1 1 34 ILE H . 34 . HN 1 1
112 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
113 1 1 1 1 35 LEU HA . 35 . HA 1 1
113 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
114 1 1 1 1 35 LEU HA . 35 . HA 1 1
114 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
115 1 1 1 1 35 LEU HA . 35 . HA 1 1
115 1 2 1 1 35 LEU HG . 35 . HG 1 1
116 1 1 1 1 35 LEU H . 35 . HN 1 1
116 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
117 1 1 1 1 35 LEU H . 35 . HN 1 1
117 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
118 1 1 1 1 37 ALA H . 37 . HN 1 1
118 1 2 1 1 37 ALA MB . 37 . HB# 1 1
119 1 1 1 1 39 LEU HA . 39 . HA 1 1
119 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
120 1 1 1 1 39 LEU H . 39 . HN 1 1
120 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
121 1 1 1 1 39 LEU H . 39 . HN 1 1
121 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
122 1 1 1 1 39 LEU H . 39 . HN 1 1
122 1 2 1 1 39 LEU MD2 . 39 . HD1# 1 1
123 1 1 1 1 39 LEU H . 39 . HN 1 1
123 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
124 1 1 1 1 40 GLU HA . 40 . HA 1 1
124 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
125 1 1 1 1 40 GLU HA . 40 . HA 1 1
125 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
126 1 1 1 1 40 GLU H . 40 . HN 1 1
126 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
127 1 1 1 1 41 LYS HA . 41 . HA 1 1
127 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
128 1 1 1 1 41 LYS HA . 41 . HA 1 1
128 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
129 1 1 1 1 41 LYS HA . 41 . HA 1 1
129 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
130 1 1 1 1 41 LYS HA . 41 . HA 1 1
130 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
131 1 1 1 1 41 LYS HA . 41 . HA 1 1
131 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
132 1 1 1 1 41 LYS HA . 41 . HA 1 1
132 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
133 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
133 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
134 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
134 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
135 1 1 1 1 41 LYS H . 41 . HN 1 1
135 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
136 1 1 1 1 41 LYS H . 41 . HN 1 1
136 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
137 1 1 1 1 41 LYS H . 41 . HN 1 1
137 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
138 1 1 1 1 41 LYS H . 41 . HN 1 1
138 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
139 1 1 1 1 42 TYR HA . 42 . HA 1 1
139 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
140 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
140 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
141 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
141 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
142 1 1 1 1 42 TYR H . 42 . HN 1 1
142 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
143 1 1 1 1 42 TYR H . 42 . HN 1 1
143 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
144 1 1 1 1 42 TYR H . 42 . HN 1 1
144 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
145 1 1 1 1 44 LEU HA . 44 . HA 1 1
145 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
146 1 1 1 1 44 LEU HA . 44 . HA 1 1
146 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
147 1 1 1 1 44 LEU HA . 44 . HA 1 1
147 1 2 1 1 44 LEU HG . 44 . HG 1 1
148 1 1 1 1 44 LEU H . 44 . HN 1 1
148 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
149 1 1 1 1 44 LEU H . 44 . HN 1 1
149 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
150 1 1 1 1 44 LEU H . 44 . HN 1 1
150 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
151 1 1 1 1 44 LEU H . 44 . HN 1 1
151 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
152 1 1 1 1 44 LEU H . 44 . HN 1 1
152 1 2 1 1 44 LEU HG . 44 . HG 1 1
153 1 1 1 1 45 GLU HA . 45 . HA 1 1
153 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
154 1 1 1 1 45 GLU HA . 45 . HA 1 1
154 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
155 1 1 1 1 45 GLU H . 45 . HN 1 1
155 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
156 1 1 1 1 45 GLU H . 45 . HN 1 1
156 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
157 1 1 1 1 45 GLU H . 45 . HN 1 1
157 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
158 1 1 1 1 46 HIS HA . 46 . HA 1 1
158 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
159 1 1 1 1 47 SER H . 47 . HN 1 1
159 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
160 1 1 1 1 47 SER H . 47 . HN 1 1
160 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
161 1 1 1 1 48 LYS HA . 48 . HA 1 1
161 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
162 1 1 1 1 48 LYS HA . 48 . HA 1 1
162 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
163 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
163 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
164 1 1 1 1 48 LYS H . 48 . HN 1 1
164 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
165 1 1 1 1 49 ASP H . 49 . HN 1 1
165 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
166 1 1 1 1 49 ASP H . 49 . HN 1 1
166 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
167 1 1 1 1 50 ASP H . 50 . HN 1 1
167 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
168 1 1 1 1 50 ASP H . 50 . HN 1 1
168 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
169 1 1 1 1 51 PHE HA . 51 . HA 1 1
169 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
170 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
170 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
171 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
171 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
172 1 1 1 1 51 PHE H . 51 . HN 1 1
172 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
173 1 1 1 1 51 PHE H . 51 . HN 1 1
173 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
174 1 1 1 1 51 PHE H . 51 . HN 1 1
174 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
175 1 1 1 1 52 ILE HA . 52 . HA 1 1
175 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
176 1 1 1 1 52 ILE HA . 52 . HA 1 1
176 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
177 1 1 1 1 52 ILE HA . 52 . HA 1 1
177 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
178 1 1 1 1 52 ILE H . 52 . HN 1 1
178 1 2 1 1 52 ILE HB . 52 . HB 1 1
179 1 1 1 1 52 ILE H . 52 . HN 1 1
179 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
180 1 1 1 1 52 ILE H . 52 . HN 1 1
180 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
181 1 1 1 1 52 ILE H . 52 . HN 1 1
181 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
182 1 1 1 1 53 LEU HA . 53 . HA 1 1
182 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
183 1 1 1 1 53 LEU HA . 53 . HA 1 1
183 1 2 1 1 53 LEU HG . 53 . HG 1 1
184 1 1 1 1 53 LEU H . 53 . HN 1 1
184 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
185 1 1 1 1 53 LEU H . 53 . HN 1 1
185 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
186 1 1 1 1 53 LEU H . 53 . HN 1 1
186 1 2 1 1 53 LEU HG . 53 . HG 1 1
187 1 1 1 1 54 VAL HA . 54 . HA 1 1
187 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
188 1 1 1 1 54 VAL H . 54 . HN 1 1
188 1 2 1 1 54 VAL HB . 54 . HB 1 1
189 1 1 1 1 54 VAL H . 54 . HN 1 1
189 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
190 1 1 1 1 55 GLU H . 55 . HN 1 1
190 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
191 1 1 1 1 55 GLU H . 55 . HN 1 1
191 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
192 1 1 1 1 56 VAL HA . 56 . HA 1 1
192 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
193 1 1 1 1 56 VAL HA . 56 . HA 1 1
193 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
194 1 1 1 1 56 VAL H . 56 . HN 1 1
194 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
195 1 1 1 1 56 VAL H . 56 . HN 1 1
195 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
196 1 1 1 1 58 ASN HA . 58 . HA 1 1
196 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
197 1 1 1 1 58 ASN HA . 58 . HA 1 1
197 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
198 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
198 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
199 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
199 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
200 1 1 1 1 58 ASN H . 58 . HN 1 1
200 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
201 1 1 1 1 58 ASN H . 58 . HN 1 1
201 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
202 1 1 1 1 62 ARG HA . 62 . HA 1 1
202 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
203 1 1 1 1 62 ARG HA . 62 . HA 1 1
203 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
204 1 1 1 1 62 ARG H . 62 . HN 1 1
204 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
205 1 1 1 1 62 ARG H . 62 . HN 1 1
205 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
206 1 1 1 1 62 ARG H . 62 . HN 1 1
206 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
207 1 1 1 1 62 ARG H . 62 . HN 1 1
207 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
208 1 1 1 1 63 LYS HA . 63 . HA 1 1
208 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
209 1 1 1 1 63 LYS HA . 63 . HA 1 1
209 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
210 1 1 1 1 63 LYS H . 63 . HN 1 1
210 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
211 1 1 1 1 65 MET HA . 65 . HA 1 1
211 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
212 1 1 1 1 65 MET HA . 65 . HA 1 1
212 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
213 1 1 1 1 65 MET ME . 65 . HE# 1 1
213 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
214 1 1 1 1 67 ASP H . 67 . HN 1 1
214 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
215 1 1 1 1 67 ASP H . 67 . HN 1 1
215 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
216 1 1 1 1 68 LEU HA . 68 . HA 1 1
216 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
217 1 1 1 1 68 LEU HA . 68 . HA 1 1
217 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
218 1 1 1 1 68 LEU HA . 68 . HA 1 1
218 1 2 1 1 68 LEU HG . 68 . HG 1 1
219 1 1 1 1 68 LEU H . 68 . HN 1 1
219 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
220 1 1 1 1 69 ARG H . 69 . HN 1 1
220 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
221 1 1 1 1 69 ARG H . 69 . HN 1 1
221 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
222 1 1 1 1 70 GLU H . 70 . HN 1 1
222 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
223 1 1 1 1 71 ILE HA . 71 . HA 1 1
223 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
224 1 1 1 1 71 ILE HA . 71 . HA 1 1
224 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
225 1 1 1 1 71 ILE HA . 71 . HA 1 1
225 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
226 1 1 1 1 71 ILE HB . 71 . HB 1 1
226 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
227 1 1 1 1 71 ILE H . 71 . HN 1 1
227 1 2 1 1 71 ILE HB . 71 . HB 1 1
228 1 1 1 1 71 ILE H . 71 . HN 1 1
228 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
229 1 1 1 1 71 ILE H . 71 . HN 1 1
229 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
230 1 1 1 1 71 ILE H . 71 . HN 1 1
230 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
231 1 1 1 1 72 ASP H . 72 . HN 1 1
231 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
232 1 1 1 1 74 ARG HA . 74 . HA 1 1
232 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
233 1 1 1 1 74 ARG HA . 74 . HA 1 1
233 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
234 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
234 1 2 1 1 74 ARG HE . 74 . HE 1 1
235 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
235 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
236 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
236 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
237 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
237 1 2 1 1 74 ARG HE . 74 . HE 1 1
238 1 1 1 1 74 ARG H . 74 . HN 1 1
238 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
239 1 1 1 1 74 ARG H . 74 . HN 1 1
239 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
240 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
240 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
241 1 1 1 1 76 ILE HA . 76 . HA 1 1
241 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
242 1 1 1 1 76 ILE HA . 76 . HA 1 1
242 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
243 1 1 1 1 76 ILE HB . 76 . HB 1 1
243 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
244 1 1 1 1 76 ILE H . 76 . HN 1 1
244 1 2 1 1 76 ILE HB . 76 . HB 1 1
245 1 1 1 1 76 ILE H . 76 . HN 1 1
245 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
246 1 1 1 1 76 ILE H . 76 . HN 1 1
246 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
247 1 1 1 1 76 ILE H . 76 . HN 1 1
247 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
248 1 1 1 1 76 ILE H . 76 . HN 1 1
248 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
249 1 1 1 1 77 PRO HA . 77 . HA 1 1
249 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
250 1 1 1 1 77 PRO HA . 77 . HA 1 1
250 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
251 1 1 1 1 78 PRO HA . 78 . HA 1 1
251 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
252 1 1 1 1 78 PRO HA . 78 . HA 1 1
252 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
253 1 1 1 1 78 PRO HA . 78 . HA 1 1
253 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
254 1 1 1 1 79 THR HA . 79 . HA 1 1
254 1 2 1 1 79 THR MG . 79 . HG2# 1 1
255 1 1 1 1 79 THR H . 79 . HN 1 1
255 1 2 1 1 79 THR HB . 79 . HB 1 1
256 1 1 1 1 79 THR H . 79 . HN 1 1
256 1 2 1 1 79 THR MG . 79 . HG2# 1 1
257 1 1 1 1 80 GLU HA . 80 . HA 1 1
257 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
258 1 1 1 1 80 GLU HA . 80 . HA 1 1
258 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
259 1 1 1 1 80 GLU H . 80 . HN 1 1
259 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
260 1 1 1 1 83 LEU HA . 83 . HA 1 1
260 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
261 1 1 1 1 83 LEU HA . 83 . HA 1 1
261 1 2 1 1 83 LEU HG . 83 . HG 1 1
262 1 1 1 1 83 LEU H . 83 . HN 1 1
262 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
263 1 1 1 1 83 LEU H . 83 . HN 1 1
263 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
264 1 1 1 1 83 LEU H . 83 . HN 1 1
264 1 2 1 1 83 LEU HG . 83 . HG 1 1
265 1 1 1 1 84 PHE HA . 84 . HA 1 1
265 1 2 1 1 84 PHE QD . 84 . HD# 1 1
266 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
266 1 2 1 1 84 PHE QD . 84 . HD1 1 1
267 1 1 1 1 84 PHE H . 84 . HN 1 1
267 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
268 1 1 1 1 84 PHE H . 84 . HN 1 1
268 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
269 1 1 1 1 85 GLU H . 85 . HN 1 1
269 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
270 1 1 1 1 85 GLU H . 85 . HN 1 1
270 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
271 1 1 1 1 85 GLU H . 85 . HN 1 1
271 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
272 1 1 1 1 86 MET HA . 86 . HA 1 1
272 1 2 1 1 86 MET HG2 . 86 . HG2 1 1
273 1 1 1 1 86 MET HA . 86 . HA 1 1
273 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
274 1 1 1 1 86 MET ME . 86 . HE# 1 1
274 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
275 1 1 1 1 86 MET H . 86 . HN 1 1
275 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
276 1 1 1 1 86 MET H . 86 . HN 1 1
276 1 2 1 1 86 MET ME . 86 . HE# 1 1
277 1 1 1 1 86 MET H . 86 . HN 1 1
277 1 2 1 1 86 MET HG2 . 86 . HG2 1 1
278 1 1 1 1 86 MET H . 86 . HN 1 1
278 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
279 1 1 1 1 87 THR HA . 87 . HA 1 1
279 1 2 1 1 87 THR MG . 87 . HG2# 1 1
280 1 1 1 1 87 THR H . 87 . HN 1 1
280 1 2 1 1 87 THR HB . 87 . HB 1 1
281 1 1 1 1 87 THR H . 87 . HN 1 1
281 1 2 1 1 87 THR MG . 87 . HG2# 1 1
282 1 1 1 1 89 ARG HA . 89 . HA 1 1
282 1 2 1 1 89 ARG HG3 . 89 . HG1 1 1
283 1 1 1 1 89 ARG H . 89 . HN 1 1
283 1 2 1 1 89 ARG HG3 . 89 . HG1 1 1
284 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1
284 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
285 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
285 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
286 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
286 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
287 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
287 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
288 1 1 1 1 97 PHE HA . 97 . HA 1 1
288 1 2 1 1 97 PHE QD . 97 . HD2 1 1
289 1 1 1 1 97 PHE HA . 97 . HA 1 1
289 1 2 1 1 97 PHE QE . 97 . HE2 1 1
290 1 1 1 1 97 PHE H . 97 . HN 1 1
290 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
291 1 1 1 1 97 PHE H . 97 . HN 1 1
291 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
292 1 1 1 1 97 PHE H . 97 . HN 1 1
292 1 2 1 1 97 PHE QD . 97 . HD1 1 1
293 1 1 1 1 98 ASP H . 98 . HN 1 1
293 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
294 1 1 1 1 98 ASP H . 98 . HN 1 1
294 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
295 1 1 1 1 99 SER H . 99 . HN 1 1
295 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
296 1 1 1 1 99 SER H . 99 . HN 1 1
296 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
297 1 1 1 1 100 PHE HA . 100 . HA 1 1
297 1 2 1 1 100 PHE QD . 100 . HD# 1 1
298 1 1 1 1 100 PHE HB3 . 100 . HB1 1 1
298 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
299 1 1 1 1 100 PHE HB3 . 100 . HB1 1 1
299 1 2 1 1 100 PHE HE2 . 100 . HE2 1 1
300 1 1 1 1 100 PHE H . 100 . HN 1 1
300 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
301 1 1 1 1 101 LEU HA . 101 . HA 1 1
301 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
302 1 1 1 1 101 LEU HA . 101 . HA 1 1
302 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
303 1 1 1 1 101 LEU HA . 101 . HA 1 1
303 1 2 1 1 101 LEU HG . 101 . HG 1 1
304 1 1 1 1 101 LEU H . 101 . HN 1 1
304 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
305 1 1 1 1 101 LEU H . 101 . HN 1 1
305 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
306 1 1 1 1 101 LEU H . 101 . HN 1 1
306 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
307 1 1 1 1 101 LEU H . 101 . HN 1 1
307 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
308 1 1 1 1 103 ILE HA . 103 . HA 1 1
308 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
309 1 1 1 1 103 ILE HA . 103 . HA 1 1
309 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
310 1 1 1 1 103 ILE HA . 103 . HA 1 1
310 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
311 1 1 1 1 103 ILE H . 103 . HN 1 1
311 1 2 1 1 103 ILE HB . 103 . HB 1 1
312 1 1 1 1 103 ILE H . 103 . HN 1 1
312 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
313 1 1 1 1 104 LYS HA . 104 . HA 1 1
313 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
314 1 1 1 1 104 LYS HA . 104 . HA 1 1
314 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
315 1 1 1 1 104 LYS HA . 104 . HA 1 1
315 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
316 1 1 1 1 104 LYS HA . 104 . HA 1 1
316 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
317 1 1 1 1 104 LYS HA . 104 . HA 1 1
317 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
318 1 1 1 1 104 LYS HB3 . 104 . HB2 1 1
318 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
319 1 1 1 1 104 LYS HB2 . 104 . HB1 1 1
319 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
320 1 1 1 1 104 LYS HB2 . 104 . HB1 1 1
320 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
321 1 1 1 1 104 LYS HE3 . 104 . HE1 1 1
321 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
322 1 1 1 1 104 LYS H . 104 . HN 1 1
322 1 2 1 1 104 LYS HB3 . 104 . HB2 1 1
323 1 1 1 1 104 LYS H . 104 . HN 1 1
323 1 2 1 1 104 LYS HB2 . 104 . HB1 1 1
324 1 1 1 1 104 LYS H . 104 . HN 1 1
324 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
325 1 1 1 1 104 LYS H . 104 . HN 1 1
325 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
326 1 1 1 1 104 LYS H . 104 . HN 1 1
326 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
327 1 1 1 1 105 ARG HA . 105 . HA 1 1
327 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
328 1 1 1 1 105 ARG HA . 105 . HA 1 1
328 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
329 1 1 1 1 105 ARG H . 105 . HN 1 1
329 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
330 1 1 1 1 105 ARG H . 105 . HN 1 1
330 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
331 1 1 1 1 106 LYS HA . 106 . HA 1 1
331 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
332 1 1 1 1 106 LYS HA . 106 . HA 1 1
332 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
333 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
333 1 2 1 1 106 LYS HE3 . 106 . HE1 1 1
334 1 1 1 1 106 LYS H . 106 . HN 1 1
334 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
335 1 1 1 1 106 LYS H . 106 . HN 1 1
335 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
336 1 1 1 1 107 PRO HA . 107 . HA 1 1
336 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
337 1 1 1 1 107 PRO HB2 . 107 . HB2 1 1
337 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
338 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1
338 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
339 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1
339 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
340 1 1 1 1 108 HIS H . 108 . HN 1 1
340 1 2 1 1 108 HIS HB2 . 108 . HB2 1 1
341 1 1 1 1 108 HIS H . 108 . HN 1 1
341 1 2 1 1 108 HIS HB3 . 108 . HB1 1 1
342 1 1 1 1 16 PRO HA . 16 . HA 1 1
342 1 2 1 1 16 PRO QG . 16 . HG# 1 1
343 1 1 1 1 69 ARG H . 69 . HN 1 1
343 1 2 1 1 69 ARG QG . 69 . HG# 1 1
344 1 1 1 1 106 LYS QE . 106 . HE# 1 1
344 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
345 1 1 1 1 107 PRO HA . 107 . HA 1 1
345 1 2 1 1 107 PRO QG . 107 . HG# 1 1
346 1 1 1 1 33 ARG QB . 33 . HB# 1 1
346 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
347 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
347 1 2 1 1 62 ARG QD . 62 . HD# 1 1
348 1 1 1 1 61 ASP H . 61 . HN 1 1
348 1 2 1 1 61 ASP QB . 61 . HB# 1 1
349 1 1 1 1 80 GLU H . 80 . HN 1 1
349 1 2 1 1 80 GLU QB . 80 . HB# 1 1
350 1 1 1 1 2 MET HA . 2 . HA 1 1
350 1 2 1 1 2 MET QG . 2 . HG# 1 1
351 1 1 1 1 68 LEU HA . 68 . HA 1 1
351 1 2 1 1 68 LEU QD . 68 . HD# 1 1
352 1 1 1 1 48 LYS QB . 48 . HB# 1 1
352 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
353 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
353 1 2 1 1 69 ARG QG . 69 . HG# 1 1
354 1 1 1 1 69 ARG HA . 69 . HA 1 1
354 1 2 1 1 69 ARG QG . 69 . HG# 1 1
355 1 1 1 1 70 GLU H . 70 . HN 1 1
355 1 2 1 1 70 GLU QG . 70 . HG# 1 1
356 1 1 1 1 68 LEU H . 68 . HN 1 1
356 1 2 1 1 68 LEU QD . 68 . HD# 1 1
357 1 1 1 1 40 GLU H . 40 . HN 1 1
357 1 2 1 1 40 GLU QB . 40 . HB# 1 1
358 1 1 1 1 94 GLU HA . 94 . HA 1 1
358 1 2 1 1 94 GLU QG . 94 . HG# 1 1
359 1 1 1 1 62 ARG H . 62 . HN 1 1
359 1 2 1 1 62 ARG QD . 62 . HD# 1 1
360 1 1 1 1 69 ARG H . 69 . HN 1 1
360 1 2 1 1 69 ARG QD . 69 . HD# 1 1
361 1 1 1 1 85 GLU HA . 85 . HA 1 1
361 1 2 1 1 85 GLU QG . 85 . HG# 1 1
362 1 1 1 1 6 SER H . 6 . HN 1 1
362 1 2 1 1 6 SER QB . 6 . HB# 1 1
363 1 1 1 1 62 ARG HA . 62 . HA 1 1
363 1 2 1 1 62 ARG QD . 62 . HD# 1 1
364 1 1 1 1 48 LYS H . 48 . HN 1 1
364 1 2 1 1 48 LYS QB . 48 . HB# 1 1
365 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
365 1 2 1 1 62 ARG QD . 62 . HD# 1 1
366 1 1 1 1 33 ARG H . 33 . HN 1 1
366 1 2 1 1 33 ARG QG . 33 . HG# 1 1
367 1 1 1 1 70 GLU HA . 70 . HA 1 1
367 1 2 1 1 70 GLU QG . 70 . HG# 1 1
368 1 1 1 1 33 ARG HA . 33 . HA 1 1
368 1 2 1 1 33 ARG QG . 33 . HG# 1 1
369 1 1 1 1 63 LYS QB . 63 . HB# 1 1
369 1 2 1 1 63 LYS QE . 63 . HE# 1 1
370 1 1 1 1 33 ARG QB . 33 . HB# 1 1
370 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
371 1 1 1 1 90 SER H . 90 . HN 1 1
371 1 2 1 1 90 SER QB . 90 . HB# 1 1
372 1 1 1 1 33 ARG H . 33 . HN 1 1
372 1 2 1 1 33 ARG QB . 33 . HB# 1 1
373 1 1 1 1 106 LYS QE . 106 . HE# 1 1
373 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
374 1 1 1 1 89 ARG H . 89 . HN 1 1
374 1 2 1 1 89 ARG QB . 89 . HB# 1 1
375 1 1 1 1 83 LEU H . 83 . HN 1 1
375 1 2 1 1 83 LEU QD . 83 . HD# 1 1
376 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
376 1 2 1 1 8 LYS QE . 8 . HE# 1 1
377 1 1 1 1 2 MET HA . 2 . HA 1 1
377 1 2 1 1 3 PHE H . 3 . HN 1 1
378 1 1 1 1 5 GLY HA3 . 5 . HA2 1 1
378 1 2 1 1 6 SER H . 6 . HN 1 1
379 1 1 1 1 5 GLY HA2 . 5 . HA1 1 1
379 1 2 1 1 6 SER H . 6 . HN 1 1
380 1 1 1 1 6 SER HA . 6 . HA 1 1
380 1 2 1 1 7 LEU H . 7 . HN 1 1
381 1 1 1 1 7 LEU HA . 7 . HA 1 1
381 1 2 1 1 8 LYS H . 8 . HN 1 1
382 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
382 1 2 1 1 8 LYS H . 8 . HN 1 1
383 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
383 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
384 1 1 1 1 8 LYS HA . 8 . HA 1 1
384 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
385 1 1 1 1 8 LYS HA . 8 . HA 1 1
385 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
386 1 1 1 1 8 LYS HA . 8 . HA 1 1
386 1 2 1 1 9 VAL H . 9 . HN 1 1
387 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
387 1 2 1 1 9 VAL H . 9 . HN 1 1
388 1 1 1 1 8 LYS QG . 8 . HG2 1 1
388 1 2 1 1 9 VAL H . 9 . HN 1 1
389 1 1 1 1 9 VAL HA . 9 . HA 1 1
389 1 2 1 1 10 TYR H . 10 . HN 1 1
390 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
390 1 2 1 1 10 TYR H . 10 . HN 1 1
391 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
391 1 2 1 1 10 TYR H . 10 . HN 1 1
392 1 1 1 1 10 TYR HA . 10 . HA 1 1
392 1 2 1 1 11 GLY H . 11 . HN 1 1
393 1 1 1 1 10 TYR QD . 10 . HD# 1 1
393 1 2 1 1 11 GLY H . 11 . HN 1 1
394 1 1 1 1 10 TYR H . 10 . HN 1 1
394 1 2 1 1 11 GLY H . 11 . HN 1 1
395 1 1 1 1 11 GLY H . 11 . HN 1 1
395 1 2 1 1 12 GLY H . 12 . HN 1 1
396 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
396 1 2 1 1 13 GLU H . 13 . HN 1 1
397 1 1 1 1 13 GLU HA . 13 . HA 1 1
397 1 2 1 1 14 ILE H . 14 . HN 1 1
398 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
398 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
399 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
399 1 2 1 1 14 ILE H . 14 . HN 1 1
400 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
400 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
401 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
401 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
402 1 1 1 1 13 GLU H . 13 . HN 1 1
402 1 2 1 1 14 ILE H . 14 . HN 1 1
403 1 1 1 1 14 ILE HA . 14 . HA 1 1
403 1 2 1 1 15 VAL H . 15 . HN 1 1
404 1 1 1 1 14 ILE HB . 14 . HB 1 1
404 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
405 1 1 1 1 14 ILE HB . 14 . HB 1 1
405 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
406 1 1 1 1 14 ILE HB . 14 . HB 1 1
406 1 2 1 1 15 VAL H . 15 . HN 1 1
407 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
407 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
408 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
408 1 2 1 1 15 VAL H . 15 . HN 1 1
409 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
409 1 2 1 1 15 VAL H . 15 . HN 1 1
410 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
410 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
411 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
411 1 2 1 1 15 VAL H . 15 . HN 1 1
412 1 1 1 1 14 ILE H . 14 . HN 1 1
412 1 2 1 1 15 VAL H . 15 . HN 1 1
413 1 1 1 1 15 VAL HA . 15 . HA 1 1
413 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
414 1 1 1 1 15 VAL HA . 15 . HA 1 1
414 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
415 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
415 1 2 1 1 16 PRO HA . 16 . HA 1 1
416 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
416 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
417 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
417 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
418 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
418 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
419 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
419 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
420 1 1 1 1 15 VAL H . 15 . HN 1 1
420 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
421 1 1 1 1 15 VAL H . 15 . HN 1 1
421 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
422 1 1 1 1 16 PRO HA . 16 . HA 1 1
422 1 2 1 1 17 THR MG . 17 . HG2# 1 1
423 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
423 1 2 1 1 17 THR H . 17 . HN 1 1
424 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
424 1 2 1 1 17 THR HB . 17 . HB 1 1
425 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
425 1 2 1 1 17 THR H . 17 . HN 1 1
426 1 1 1 1 17 THR HA . 17 . HA 1 1
426 1 2 1 1 18 ARG H . 18 . HN 1 1
427 1 1 1 1 17 THR MG . 17 . HG2# 1 1
427 1 2 1 1 18 ARG H . 18 . HN 1 1
428 1 1 1 1 17 THR H . 17 . HN 1 1
428 1 2 1 1 18 ARG H . 18 . HN 1 1
429 1 1 1 1 18 ARG HA . 18 . HA 1 1
429 1 2 1 1 19 PRO HA . 19 . HA 1 1
430 1 1 1 1 18 ARG HA . 18 . HA 1 1
430 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
431 1 1 1 1 18 ARG HA . 18 . HA 1 1
431 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
432 1 1 1 1 18 ARG H . 18 . HN 1 1
432 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
433 1 1 1 1 18 ARG H . 18 . HN 1 1
433 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
434 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
434 1 2 1 1 20 TYR H . 20 . HN 1 1
435 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
435 1 2 1 1 20 TYR H . 20 . HN 1 1
436 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
436 1 2 1 1 20 TYR H . 20 . HN 1 1
437 1 1 1 1 19 PRO HG2 . 19 . HG1 1 1
437 1 2 1 1 20 TYR QD . 20 . HD1 1 1
438 1 1 1 1 20 TYR HA . 20 . HA 1 1
438 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
439 1 1 1 1 20 TYR HA . 20 . HA 1 1
439 1 2 1 1 21 VAL H . 21 . HN 1 1
440 1 1 1 1 20 TYR QD . 20 . HD2 1 1
440 1 2 1 1 21 VAL H . 21 . HN 1 1
441 1 1 1 1 20 TYR H . 20 . HN 1 1
441 1 2 1 1 21 VAL H . 21 . HN 1 1
442 1 1 1 1 21 VAL HA . 21 . HA 1 1
442 1 2 1 1 22 SER H . 22 . HN 1 1
443 1 1 1 1 21 VAL HB . 21 . HB 1 1
443 1 2 1 1 22 SER H . 22 . HN 1 1
444 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
444 1 2 1 1 22 SER H . 22 . HN 1 1
445 1 1 1 1 22 SER HA . 22 . HA 1 1
445 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
446 1 1 1 1 22 SER HA . 22 . HA 1 1
446 1 2 1 1 23 ILE H . 23 . HN 1 1
447 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
447 1 2 1 1 23 ILE H . 23 . HN 1 1
448 1 1 1 1 23 ILE HA . 23 . HA 1 1
448 1 2 1 1 24 LEU H . 24 . HN 1 1
449 1 1 1 1 23 ILE HB . 23 . HB 1 1
449 1 2 1 1 24 LEU H . 24 . HN 1 1
450 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
450 1 2 1 1 24 LEU H . 24 . HN 1 1
451 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
451 1 2 1 1 24 LEU H . 24 . HN 1 1
452 1 1 1 1 24 LEU HA . 24 . HA 1 1
452 1 2 1 1 25 ALA H . 25 . HN 1 1
453 1 1 1 1 24 LEU H . 24 . HN 1 1
453 1 2 1 1 25 ALA H . 25 . HN 1 1
454 1 1 1 1 25 ALA HA . 25 . HA 1 1
454 1 2 1 1 26 GLU H . 26 . HN 1 1
455 1 1 1 1 25 ALA MB . 25 . HB# 1 1
455 1 2 1 1 26 GLU H . 26 . HN 1 1
456 1 1 1 1 26 GLU HA . 26 . HA 1 1
456 1 2 1 1 27 ILE H . 27 . HN 1 1
457 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
457 1 2 1 1 27 ILE H . 27 . HN 1 1
458 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
458 1 2 1 1 27 ILE H . 27 . HN 1 1
459 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
459 1 2 1 1 27 ILE H . 27 . HN 1 1
460 1 1 1 1 27 ILE HA . 27 . HA 1 1
460 1 2 1 1 28 ASN H . 28 . HN 1 1
461 1 1 1 1 27 ILE HB . 27 . HB 1 1
461 1 2 1 1 28 ASN H . 28 . HN 1 1
462 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
462 1 2 1 1 28 ASN H . 28 . HN 1 1
463 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
463 1 2 1 1 28 ASN H . 28 . HN 1 1
464 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
464 1 2 1 1 28 ASN HA . 28 . HA 1 1
465 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
465 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
466 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
466 1 2 1 1 28 ASN H . 28 . HN 1 1
467 1 1 1 1 27 ILE H . 27 . HN 1 1
467 1 2 1 1 28 ASN H . 28 . HN 1 1
468 1 1 1 1 28 ASN HA . 28 . HA 1 1
468 1 2 1 1 29 GLU H . 29 . HN 1 1
469 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
469 1 2 1 1 29 GLU H . 29 . HN 1 1
470 1 1 1 1 28 ASN H . 28 . HN 1 1
470 1 2 1 1 29 GLU H . 29 . HN 1 1
471 1 1 1 1 29 GLU HA . 29 . HA 1 1
471 1 2 1 1 30 ASN HA . 30 . HA 1 1
472 1 1 1 1 29 GLU HA . 29 . HA 1 1
472 1 2 1 1 30 ASN H . 30 . HN 1 1
473 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
473 1 2 1 1 30 ASN H . 30 . HN 1 1
474 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
474 1 2 1 1 30 ASN H . 30 . HN 1 1
475 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
475 1 2 1 1 30 ASN H . 30 . HN 1 1
476 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
476 1 2 1 1 30 ASN H . 30 . HN 1 1
477 1 1 1 1 30 ASN HA . 30 . HA 1 1
477 1 2 1 1 31 ALA MB . 31 . HB# 1 1
478 1 1 1 1 30 ASN HA . 30 . HA 1 1
478 1 2 1 1 31 ALA H . 31 . HN 1 1
479 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
479 1 2 1 1 31 ALA H . 31 . HN 1 1
480 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
480 1 2 1 1 31 ALA H . 31 . HN 1 1
481 1 1 1 1 31 ALA HA . 31 . HA 1 1
481 1 2 1 1 32 ASP H . 32 . HN 1 1
482 1 1 1 1 31 ALA MB . 31 . HB# 1 1
482 1 2 1 1 32 ASP H . 32 . HN 1 1
483 1 1 1 1 31 ALA H . 31 . HN 1 1
483 1 2 1 1 32 ASP H . 32 . HN 1 1
484 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
484 1 2 1 1 33 ARG H . 33 . HN 1 1
485 1 1 1 1 32 ASP H . 32 . HN 1 1
485 1 2 1 1 33 ARG H . 33 . HN 1 1
486 1 1 1 1 33 ARG H . 33 . HN 1 1
486 1 2 1 1 34 ILE HB . 34 . HB 1 1
487 1 1 1 1 33 ARG H . 33 . HN 1 1
487 1 2 1 1 34 ILE H . 34 . HN 1 1
488 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
488 1 2 1 1 35 LEU HA . 35 . HA 1 1
489 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
489 1 2 1 1 35 LEU H . 35 . HN 1 1
490 1 1 1 1 34 ILE H . 34 . HN 1 1
490 1 2 1 1 35 LEU H . 35 . HN 1 1
491 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
491 1 2 1 1 36 GLY H . 36 . HN 1 1
492 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
492 1 2 1 1 36 GLY H . 36 . HN 1 1
493 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
493 1 2 1 1 36 GLY H . 36 . HN 1 1
494 1 1 1 1 35 LEU HG . 35 . HG 1 1
494 1 2 1 1 36 GLY H . 36 . HN 1 1
495 1 1 1 1 35 LEU H . 35 . HN 1 1
495 1 2 1 1 36 GLY H . 36 . HN 1 1
496 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
496 1 2 1 1 37 ALA MB . 37 . HB# 1 1
497 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
497 1 2 1 1 37 ALA H . 37 . HN 1 1
498 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
498 1 2 1 1 37 ALA H . 37 . HN 1 1
499 1 1 1 1 36 GLY H . 36 . HN 1 1
499 1 2 1 1 37 ALA H . 37 . HN 1 1
500 1 1 1 1 37 ALA HA . 37 . HA 1 1
500 1 2 1 1 38 ALA H . 38 . HN 1 1
501 1 1 1 1 37 ALA MB . 37 . HB# 1 1
501 1 2 1 1 38 ALA HA . 38 . HA 1 1
502 1 1 1 1 37 ALA MB . 37 . HB# 1 1
502 1 2 1 1 38 ALA MB . 38 . HB# 1 1
503 1 1 1 1 37 ALA MB . 37 . HB# 1 1
503 1 2 1 1 38 ALA H . 38 . HN 1 1
504 1 1 1 1 37 ALA H . 37 . HN 1 1
504 1 2 1 1 38 ALA MB . 38 . HB# 1 1
505 1 1 1 1 38 ALA MB . 38 . HB# 1 1
505 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
506 1 1 1 1 38 ALA MB . 38 . HB# 1 1
506 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
507 1 1 1 1 38 ALA MB . 38 . HB# 1 1
507 1 2 1 1 39 LEU H . 39 . HN 1 1
508 1 1 1 1 38 ALA H . 38 . HN 1 1
508 1 2 1 1 39 LEU H . 39 . HN 1 1
509 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
509 1 2 1 1 40 GLU H . 40 . HN 1 1
510 1 1 1 1 39 LEU H . 39 . HN 1 1
510 1 2 1 1 40 GLU H . 40 . HN 1 1
511 1 1 1 1 40 GLU HA . 40 . HA 1 1
511 1 2 1 1 41 LYS H . 41 . HN 1 1
512 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
512 1 2 1 1 41 LYS HA . 41 . HA 1 1
513 1 1 1 1 40 GLU H . 40 . HN 1 1
513 1 2 1 1 41 LYS H . 41 . HN 1 1
514 1 1 1 1 41 LYS HA . 41 . HA 1 1
514 1 2 1 1 42 TYR H . 42 . HN 1 1
515 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
515 1 2 1 1 42 TYR HA . 42 . HA 1 1
516 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
516 1 2 1 1 42 TYR H . 42 . HN 1 1
517 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
517 1 2 1 1 42 TYR H . 42 . HN 1 1
518 1 1 1 1 42 TYR HA . 42 . HA 1 1
518 1 2 1 1 43 GLY H . 43 . HN 1 1
519 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
519 1 2 1 1 43 GLY H . 43 . HN 1 1
520 1 1 1 1 42 TYR HD2 . 42 . HD1 1 1
520 1 2 1 1 43 GLY H . 43 . HN 1 1
521 1 1 1 1 42 TYR H . 42 . HN 1 1
521 1 2 1 1 43 GLY H . 43 . HN 1 1
522 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
522 1 2 1 1 44 LEU H . 44 . HN 1 1
523 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
523 1 2 1 1 44 LEU H . 44 . HN 1 1
524 1 1 1 1 44 LEU HA . 44 . HA 1 1
524 1 2 1 1 45 GLU H . 45 . HN 1 1
525 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
525 1 2 1 1 45 GLU H . 45 . HN 1 1
526 1 1 1 1 44 LEU H . 44 . HN 1 1
526 1 2 1 1 45 GLU HA . 45 . HA 1 1
527 1 1 1 1 44 LEU H . 44 . HN 1 1
527 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
528 1 1 1 1 44 LEU H . 44 . HN 1 1
528 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
529 1 1 1 1 44 LEU H . 44 . HN 1 1
529 1 2 1 1 45 GLU H . 45 . HN 1 1
530 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
530 1 2 1 1 46 HIS HA . 46 . HA 1 1
531 1 1 1 1 46 HIS HA . 46 . HA 1 1
531 1 2 1 1 47 SER H . 47 . HN 1 1
532 1 1 1 1 47 SER HA . 47 . HA 1 1
532 1 2 1 1 48 LYS H . 48 . HN 1 1
533 1 1 1 1 47 SER H . 47 . HN 1 1
533 1 2 1 1 48 LYS H . 48 . HN 1 1
534 1 1 1 1 48 LYS HA . 48 . HA 1 1
534 1 2 1 1 49 ASP H . 49 . HN 1 1
535 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
535 1 2 1 1 49 ASP H . 49 . HN 1 1
536 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
536 1 2 1 1 49 ASP H . 49 . HN 1 1
537 1 1 1 1 48 LYS H . 48 . HN 1 1
537 1 2 1 1 49 ASP H . 49 . HN 1 1
538 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
538 1 2 1 1 50 ASP H . 50 . HN 1 1
539 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
539 1 2 1 1 50 ASP H . 50 . HN 1 1
540 1 1 1 1 49 ASP H . 49 . HN 1 1
540 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
541 1 1 1 1 49 ASP H . 49 . HN 1 1
541 1 2 1 1 50 ASP H . 50 . HN 1 1
542 1 1 1 1 50 ASP HA . 50 . HA 1 1
542 1 2 1 1 51 PHE H . 51 . HN 1 1
543 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
543 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
544 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
544 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
545 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
545 1 2 1 1 51 PHE H . 51 . HN 1 1
546 1 1 1 1 50 ASP H . 50 . HN 1 1
546 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
547 1 1 1 1 50 ASP H . 50 . HN 1 1
547 1 2 1 1 51 PHE H . 51 . HN 1 1
548 1 1 1 1 51 PHE HA . 51 . HA 1 1
548 1 2 1 1 52 ILE H . 52 . HN 1 1
549 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
549 1 2 1 1 52 ILE H . 52 . HN 1 1
550 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
550 1 2 1 1 52 ILE H . 52 . HN 1 1
551 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
551 1 2 1 1 52 ILE H . 52 . HN 1 1
552 1 1 1 1 51 PHE H . 51 . HN 1 1
552 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
553 1 1 1 1 51 PHE H . 51 . HN 1 1
553 1 2 1 1 52 ILE H . 52 . HN 1 1
554 1 1 1 1 52 ILE HA . 52 . HA 1 1
554 1 2 1 1 53 LEU HA . 53 . HA 1 1
555 1 1 1 1 52 ILE HA . 52 . HA 1 1
555 1 2 1 1 53 LEU H . 53 . HN 1 1
556 1 1 1 1 52 ILE HB . 52 . HB 1 1
556 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
557 1 1 1 1 52 ILE HB . 52 . HB 1 1
557 1 2 1 1 53 LEU H . 53 . HN 1 1
558 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
558 1 2 1 1 53 LEU H . 53 . HN 1 1
559 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
559 1 2 1 1 53 LEU H . 53 . HN 1 1
560 1 1 1 1 52 ILE H . 52 . HN 1 1
560 1 2 1 1 53 LEU HA . 53 . HA 1 1
561 1 1 1 1 53 LEU HA . 53 . HA 1 1
561 1 2 1 1 54 VAL H . 54 . HN 1 1
562 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
562 1 2 1 1 54 VAL H . 54 . HN 1 1
563 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
563 1 2 1 1 54 VAL H . 54 . HN 1 1
564 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
564 1 2 1 1 54 VAL H . 54 . HN 1 1
565 1 1 1 1 53 LEU HG . 53 . HG 1 1
565 1 2 1 1 54 VAL H . 54 . HN 1 1
566 1 1 1 1 54 VAL HA . 54 . HA 1 1
566 1 2 1 1 55 GLU H . 55 . HN 1 1
567 1 1 1 1 54 VAL HB . 54 . HB 1 1
567 1 2 1 1 55 GLU H . 55 . HN 1 1
568 1 1 1 1 54 VAL H . 54 . HN 1 1
568 1 2 1 1 55 GLU H . 55 . HN 1 1
569 1 1 1 1 55 GLU HA . 55 . HA 1 1
569 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
570 1 1 1 1 55 GLU HA . 55 . HA 1 1
570 1 2 1 1 56 VAL H . 56 . HN 1 1
571 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
571 1 2 1 1 56 VAL H . 56 . HN 1 1
572 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
572 1 2 1 1 56 VAL H . 56 . HN 1 1
573 1 1 1 1 55 GLU H . 55 . HN 1 1
573 1 2 1 1 56 VAL H . 56 . HN 1 1
574 1 1 1 1 56 VAL HA . 56 . HA 1 1
574 1 2 1 1 57 SER H . 57 . HN 1 1
575 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
575 1 2 1 1 57 SER H . 57 . HN 1 1
576 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
576 1 2 1 1 57 SER H . 57 . HN 1 1
577 1 1 1 1 57 SER HA . 57 . HA 1 1
577 1 2 1 1 58 ASN H . 58 . HN 1 1
578 1 1 1 1 58 ASN H . 58 . HN 1 1
578 1 2 1 1 59 ASP H . 59 . HN 1 1
579 1 1 1 1 59 ASP HA . 59 . HA 1 1
579 1 2 1 1 60 ASP H . 60 . HN 1 1
580 1 1 1 1 61 ASP HA . 61 . HA 1 1
580 1 2 1 1 62 ARG H . 62 . HN 1 1
581 1 1 1 1 61 ASP H . 61 . HN 1 1
581 1 2 1 1 62 ARG H . 62 . HN 1 1
582 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
582 1 2 1 1 63 LYS H . 63 . HN 1 1
583 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
583 1 2 1 1 63 LYS H . 63 . HN 1 1
584 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
584 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
585 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
585 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
586 1 1 1 1 63 LYS HA . 63 . HA 1 1
586 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
587 1 1 1 1 63 LYS HA . 63 . HA 1 1
587 1 2 1 1 64 SER H . 64 . HN 1 1
588 1 1 1 1 65 MET HA . 65 . HA 1 1
588 1 2 1 1 66 SER H . 66 . HN 1 1
589 1 1 1 1 66 SER HA . 66 . HA 1 1
589 1 2 1 1 67 ASP H . 67 . HN 1 1
590 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
590 1 2 1 1 67 ASP H . 67 . HN 1 1
591 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
591 1 2 1 1 67 ASP H . 67 . HN 1 1
592 1 1 1 1 67 ASP HA . 67 . HA 1 1
592 1 2 1 1 68 LEU H . 68 . HN 1 1
593 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
593 1 2 1 1 68 LEU H . 68 . HN 1 1
594 1 1 1 1 68 LEU H . 68 . HN 1 1
594 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
595 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
595 1 2 1 1 70 GLU H . 70 . HN 1 1
596 1 1 1 1 70 GLU HA . 70 . HA 1 1
596 1 2 1 1 71 ILE H . 71 . HN 1 1
597 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
597 1 2 1 1 71 ILE H . 71 . HN 1 1
598 1 1 1 1 71 ILE HA . 71 . HA 1 1
598 1 2 1 1 72 ASP H . 72 . HN 1 1
599 1 1 1 1 71 ILE HB . 71 . HB 1 1
599 1 2 1 1 72 ASP H . 72 . HN 1 1
600 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
600 1 2 1 1 72 ASP H . 72 . HN 1 1
601 1 1 1 1 71 ILE H . 71 . HN 1 1
601 1 2 1 1 72 ASP H . 72 . HN 1 1
602 1 1 1 1 72 ASP HA . 72 . HA 1 1
602 1 2 1 1 73 GLY H . 73 . HN 1 1
603 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
603 1 2 1 1 73 GLY H . 73 . HN 1 1
604 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
604 1 2 1 1 73 GLY H . 73 . HN 1 1
605 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
605 1 2 1 1 74 ARG H . 74 . HN 1 1
606 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
606 1 2 1 1 74 ARG H . 74 . HN 1 1
607 1 1 1 1 74 ARG HA . 74 . HA 1 1
607 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
608 1 1 1 1 74 ARG HA . 74 . HA 1 1
608 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
609 1 1 1 1 74 ARG HA . 74 . HA 1 1
609 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
610 1 1 1 1 75 PRO HA . 75 . HA 1 1
610 1 2 1 1 76 ILE H . 76 . HN 1 1
611 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
611 1 2 1 1 76 ILE H . 76 . HN 1 1
612 1 1 1 1 76 ILE HA . 76 . HA 1 1
612 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
613 1 1 1 1 76 ILE HA . 76 . HA 1 1
613 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
614 1 1 1 1 76 ILE HA . 76 . HA 1 1
614 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
615 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
615 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
616 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
616 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
617 1 1 1 1 77 PRO HA . 77 . HA 1 1
617 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
618 1 1 1 1 77 PRO HA . 77 . HA 1 1
618 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
619 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
619 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
620 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
620 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
621 1 1 1 1 78 PRO HA . 78 . HA 1 1
621 1 2 1 1 79 THR H . 79 . HN 1 1
622 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
622 1 2 1 1 79 THR MG . 79 . HG2# 1 1
623 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
623 1 2 1 1 79 THR H . 79 . HN 1 1
624 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
624 1 2 1 1 79 THR H . 79 . HN 1 1
625 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
625 1 2 1 1 79 THR H . 79 . HN 1 1
626 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
626 1 2 1 1 79 THR H . 79 . HN 1 1
627 1 1 1 1 79 THR H . 79 . HN 1 1
627 1 2 1 1 80 GLU H . 80 . HN 1 1
628 1 1 1 1 80 GLU HA . 80 . HA 1 1
628 1 2 1 1 81 CYS H . 81 . HN 1 1
629 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
629 1 2 1 1 81 CYS H . 81 . HN 1 1
630 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
630 1 2 1 1 81 CYS H . 81 . HN 1 1
631 1 1 1 1 81 CYS HA . 81 . HA 1 1
631 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
632 1 1 1 1 81 CYS HA . 81 . HA 1 1
632 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
633 1 1 1 1 82 PRO HA . 82 . HA 1 1
633 1 2 1 1 83 LEU H . 83 . HN 1 1
634 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
634 1 2 1 1 83 LEU H . 83 . HN 1 1
635 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
635 1 2 1 1 84 PHE H . 84 . HN 1 1
636 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
636 1 2 1 1 84 PHE H . 84 . HN 1 1
637 1 1 1 1 83 LEU H . 83 . HN 1 1
637 1 2 1 1 84 PHE H . 84 . HN 1 1
638 1 1 1 1 84 PHE HA . 84 . HA 1 1
638 1 2 1 1 85 GLU H . 85 . HN 1 1
639 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
639 1 2 1 1 85 GLU H . 85 . HN 1 1
640 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
640 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
641 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
641 1 2 1 1 85 GLU H . 85 . HN 1 1
642 1 1 1 1 84 PHE H . 84 . HN 1 1
642 1 2 1 1 85 GLU H . 85 . HN 1 1
643 1 1 1 1 85 GLU HA . 85 . HA 1 1
643 1 2 1 1 86 MET H . 86 . HN 1 1
644 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
644 1 2 1 1 86 MET H . 86 . HN 1 1
645 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
645 1 2 1 1 86 MET H . 86 . HN 1 1
646 1 1 1 1 85 GLU H . 85 . HN 1 1
646 1 2 1 1 86 MET H . 86 . HN 1 1
647 1 1 1 1 86 MET HA . 86 . HA 1 1
647 1 2 1 1 87 THR H . 87 . HN 1 1
648 1 1 1 1 86 MET HB2 . 86 . HB2 1 1
648 1 2 1 1 87 THR H . 87 . HN 1 1
649 1 1 1 1 86 MET HB3 . 86 . HB1 1 1
649 1 2 1 1 87 THR H . 87 . HN 1 1
650 1 1 1 1 87 THR MG . 87 . HG2# 1 1
650 1 2 1 1 88 ALA H . 88 . HN 1 1
651 1 1 1 1 87 THR H . 87 . HN 1 1
651 1 2 1 1 88 ALA H . 88 . HN 1 1
652 1 1 1 1 88 ALA HA . 88 . HA 1 1
652 1 2 1 1 89 ARG H . 89 . HN 1 1
653 1 1 1 1 88 ALA MB . 88 . HB# 1 1
653 1 2 1 1 89 ARG H . 89 . HN 1 1
654 1 1 1 1 89 ARG HA . 89 . HA 1 1
654 1 2 1 1 90 SER H . 90 . HN 1 1
655 1 1 1 1 89 ARG H . 89 . HN 1 1
655 1 2 1 1 90 SER H . 90 . HN 1 1
656 1 1 1 1 90 SER HA . 90 . HA 1 1
656 1 2 1 1 91 GLY H . 91 . HN 1 1
657 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
657 1 2 1 1 92 ASN H . 92 . HN 1 1
658 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
658 1 2 1 1 94 GLU H . 94 . HN 1 1
659 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
659 1 2 1 1 94 GLU H . 94 . HN 1 1
660 1 1 1 1 94 GLU HA . 94 . HA 1 1
660 1 2 1 1 95 ASN H . 95 . HN 1 1
661 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
661 1 2 1 1 97 PHE H . 97 . HN 1 1
662 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
662 1 2 1 1 97 PHE H . 97 . HN 1 1
663 1 1 1 1 97 PHE HA . 97 . HA 1 1
663 1 2 1 1 98 ASP H . 98 . HN 1 1
664 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
664 1 2 1 1 98 ASP H . 98 . HN 1 1
665 1 1 1 1 97 PHE QD . 97 . HD2 1 1
665 1 2 1 1 98 ASP H . 98 . HN 1 1
666 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
666 1 2 1 1 99 SER H . 99 . HN 1 1
667 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
667 1 2 1 1 99 SER H . 99 . HN 1 1
668 1 1 1 1 98 ASP H . 98 . HN 1 1
668 1 2 1 1 99 SER H . 99 . HN 1 1
669 1 1 1 1 99 SER HA . 99 . HA 1 1
669 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
670 1 1 1 1 99 SER HA . 99 . HA 1 1
670 1 2 1 1 100 PHE H . 100 . HN 1 1
671 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
671 1 2 1 1 100 PHE H . 100 . HN 1 1
672 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
672 1 2 1 1 100 PHE H . 100 . HN 1 1
673 1 1 1 1 100 PHE HA . 100 . HA 1 1
673 1 2 1 1 101 LEU H . 101 . HN 1 1
674 1 1 1 1 100 PHE HB2 . 100 . HB2 1 1
674 1 2 1 1 101 LEU H . 101 . HN 1 1
675 1 1 1 1 100 PHE HB3 . 100 . HB1 1 1
675 1 2 1 1 101 LEU H . 101 . HN 1 1
676 1 1 1 1 100 PHE HD1 . 100 . HD1 1 1
676 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
677 1 1 1 1 100 PHE HD1 . 100 . HD1 1 1
677 1 2 1 1 101 LEU H . 101 . HN 1 1
678 1 1 1 1 100 PHE H . 100 . HN 1 1
678 1 2 1 1 101 LEU H . 101 . HN 1 1
679 1 1 1 1 101 LEU HA . 101 . HA 1 1
679 1 2 1 1 102 ALA H . 102 . HN 1 1
680 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
680 1 2 1 1 102 ALA H . 102 . HN 1 1
681 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
681 1 2 1 1 102 ALA H . 102 . HN 1 1
682 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
682 1 2 1 1 102 ALA H . 102 . HN 1 1
683 1 1 1 1 101 LEU HG . 101 . HG 1 1
683 1 2 1 1 102 ALA H . 102 . HN 1 1
684 1 1 1 1 102 ALA HA . 102 . HA 1 1
684 1 2 1 1 103 ILE H . 103 . HN 1 1
685 1 1 1 1 102 ALA MB . 102 . HB# 1 1
685 1 2 1 1 103 ILE HA . 103 . HA 1 1
686 1 1 1 1 102 ALA MB . 102 . HB# 1 1
686 1 2 1 1 103 ILE H . 103 . HN 1 1
687 1 1 1 1 103 ILE HA . 103 . HA 1 1
687 1 2 1 1 104 LYS H . 104 . HN 1 1
688 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
688 1 2 1 1 104 LYS H . 104 . HN 1 1
689 1 1 1 1 104 LYS HA . 104 . HA 1 1
689 1 2 1 1 105 ARG H . 105 . HN 1 1
690 1 1 1 1 104 LYS HB3 . 104 . HB2 1 1
690 1 2 1 1 105 ARG H . 105 . HN 1 1
691 1 1 1 1 104 LYS HB2 . 104 . HB1 1 1
691 1 2 1 1 105 ARG H . 105 . HN 1 1
692 1 1 1 1 104 LYS HE3 . 104 . HE1 1 1
692 1 2 1 1 105 ARG H . 105 . HN 1 1
693 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
693 1 2 1 1 105 ARG H . 105 . HN 1 1
694 1 1 1 1 105 ARG HA . 105 . HA 1 1
694 1 2 1 1 106 LYS H . 106 . HN 1 1
695 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
695 1 2 1 1 106 LYS H . 106 . HN 1 1
696 1 1 1 1 105 ARG H . 105 . HN 1 1
696 1 2 1 1 106 LYS H . 106 . HN 1 1
697 1 1 1 1 106 LYS HA . 106 . HA 1 1
697 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
698 1 1 1 1 106 LYS HA . 106 . HA 1 1
698 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
699 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
699 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
700 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
700 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
701 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
701 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
702 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
702 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
703 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
703 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
704 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
704 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
705 1 1 1 1 107 PRO HB2 . 107 . HB2 1 1
705 1 2 1 1 108 HIS H . 108 . HN 1 1
706 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1
706 1 2 1 1 108 HIS H . 108 . HN 1 1
707 1 1 1 1 20 TYR QB . 20 . HB# 1 1
707 1 2 1 1 21 VAL H . 21 . HN 1 1
708 1 1 1 1 33 ARG QB . 33 . HB# 1 1
708 1 2 1 1 34 ILE H . 34 . HN 1 1
709 1 1 1 1 15 VAL HA . 15 . HA 1 1
709 1 2 1 1 16 PRO QG . 16 . HG# 1 1
710 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
710 1 2 1 1 16 PRO QG . 16 . HG# 1 1
711 1 1 1 1 82 PRO QG . 82 . HG# 1 1
711 1 2 1 1 83 LEU H . 83 . HN 1 1
712 1 1 1 1 48 LYS QB . 48 . HB# 1 1
712 1 2 1 1 49 ASP H . 49 . HN 1 1
713 1 1 1 1 53 LEU HA . 53 . HA 1 1
713 1 2 1 1 54 VAL QG . 54 . HG# 1 1
714 1 1 1 1 70 GLU QG . 70 . HG# 1 1
714 1 2 1 1 71 ILE H . 71 . HN 1 1
715 1 1 1 1 6 SER QB . 6 . HB# 1 1
715 1 2 1 1 7 LEU H . 7 . HN 1 1
716 1 1 1 1 69 ARG QG . 69 . HG# 1 1
716 1 2 1 1 70 GLU H . 70 . HN 1 1
717 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
717 1 2 1 1 85 GLU QG . 85 . HG# 1 1
718 1 1 1 1 81 CYS HA . 81 . HA 1 1
718 1 2 1 1 82 PRO QG . 82 . HG# 1 1
719 1 1 1 1 89 ARG QB . 89 . HB# 1 1
719 1 2 1 1 90 SER H . 90 . HN 1 1
720 1 1 1 1 16 PRO QG . 16 . HG# 1 1
720 1 2 1 1 17 THR H . 17 . HN 1 1
721 1 1 1 1 19 PRO QG . 19 . HG# 1 1
721 1 2 1 1 20 TYR QD . 20 . HD1 1 1
722 1 1 1 1 106 LYS HA . 106 . HA 1 1
722 1 2 1 1 107 PRO QG . 107 . HG# 1 1
723 1 1 1 1 40 GLU QB . 40 . HB# 1 1
723 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
724 1 1 1 1 57 SER QB . 57 . HB# 1 1
724 1 2 1 1 58 ASN H . 58 . HN 1 1
725 1 1 1 1 107 PRO QG . 107 . HG# 1 1
725 1 2 1 1 108 HIS H . 108 . HN 1 1
726 1 1 1 1 19 PRO QG . 19 . HG# 1 1
726 1 2 1 1 20 TYR H . 20 . HN 1 1
727 1 1 1 1 80 GLU QB . 80 . HB# 1 1
727 1 2 1 1 81 CYS H . 81 . HN 1 1
728 1 1 1 1 90 SER QB . 90 . HB# 1 1
728 1 2 1 1 91 GLY H . 91 . HN 1 1
729 1 1 1 1 61 ASP QB . 61 . HB# 1 1
729 1 2 1 1 62 ARG H . 62 . HN 1 1
730 1 1 1 1 47 SER H . 47 . HN 1 1
730 1 2 1 1 48 LYS QB . 48 . HB# 1 1
731 1 1 1 1 40 GLU QB . 40 . HB# 1 1
731 1 2 1 1 41 LYS H . 41 . HN 1 1
732 1 1 1 1 16 PRO QG . 16 . HG# 1 1
732 1 2 1 1 17 THR MG . 17 . HG2# 1 1
733 1 1 1 1 1 SER QB . 1 . HB# 1 1
733 1 2 1 1 2 MET QG . 2 . HG# 1 1
734 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
734 1 2 1 1 63 LYS QD . 63 . HD# 1 1
735 1 1 1 1 68 LEU QD . 68 . HD# 1 1
735 1 2 1 1 69 ARG H . 69 . HN 1 1
736 1 1 1 1 3 PHE QD . 3 . HD2 1 1
736 1 2 1 1 5 GLY HA3 . 5 . HA2 1 1
737 1 1 1 1 3 PHE QD . 3 . HD2 1 1
737 1 2 1 1 5 GLY HA2 . 5 . HA1 1 1
738 1 1 1 1 3 PHE QE . 3 . HE2 1 1
738 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
739 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
739 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
740 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
740 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
741 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
741 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
742 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
742 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
743 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
743 1 2 1 1 9 VAL HA . 9 . HA 1 1
744 1 1 1 1 10 TYR HA . 10 . HA 1 1
744 1 2 1 1 12 GLY H . 12 . HN 1 1
745 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
745 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
746 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
746 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
747 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
747 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
748 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
748 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
749 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
749 1 2 1 1 13 GLU H . 13 . HN 1 1
750 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
750 1 2 1 1 14 ILE H . 14 . HN 1 1
751 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
751 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
752 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
752 1 2 1 1 15 VAL H . 15 . HN 1 1
753 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
753 1 2 1 1 16 PRO HA . 16 . HA 1 1
754 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
754 1 2 1 1 16 PRO HA . 16 . HA 1 1
755 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
755 1 2 1 1 17 THR MG . 17 . HG2# 1 1
756 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
756 1 2 1 1 17 THR H . 17 . HN 1 1
757 1 1 1 1 15 VAL HA . 15 . HA 1 1
757 1 2 1 1 18 ARG H . 18 . HN 1 1
758 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
758 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
759 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
759 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
760 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
760 1 2 1 1 18 ARG H . 18 . HN 1 1
761 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
761 1 2 1 1 18 ARG H . 18 . HN 1 1
762 1 1 1 1 17 THR HA . 17 . HA 1 1
762 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
763 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
763 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
764 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
764 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
765 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
765 1 2 1 1 25 ALA HA . 25 . HA 1 1
766 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
766 1 2 1 1 25 ALA MB . 25 . HB# 1 1
767 1 1 1 1 25 ALA HA . 25 . HA 1 1
767 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
768 1 1 1 1 25 ALA MB . 25 . HB# 1 1
768 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
769 1 1 1 1 25 ALA MB . 25 . HB# 1 1
769 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
770 1 1 1 1 25 ALA MB . 25 . HB# 1 1
770 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
771 1 1 1 1 25 ALA MB . 25 . HB# 1 1
771 1 2 1 1 29 GLU H . 29 . HN 1 1
772 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
772 1 2 1 1 28 ASN H . 28 . HN 1 1
773 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
773 1 2 1 1 28 ASN H . 28 . HN 1 1
774 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
774 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
775 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
775 1 2 1 1 29 GLU H . 29 . HN 1 1
776 1 1 1 1 26 GLU H . 26 . HN 1 1
776 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
777 1 1 1 1 27 ILE HA . 27 . HA 1 1
777 1 2 1 1 29 GLU H . 29 . HN 1 1
778 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
778 1 2 1 1 29 GLU H . 29 . HN 1 1
779 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
779 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
780 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
780 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
781 1 1 1 1 29 GLU H . 29 . HN 1 1
781 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
782 1 1 1 1 31 ALA HA . 31 . HA 1 1
782 1 2 1 1 34 ILE HB . 34 . HB 1 1
783 1 1 1 1 31 ALA HA . 31 . HA 1 1
783 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
784 1 1 1 1 31 ALA HA . 31 . HA 1 1
784 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
785 1 1 1 1 31 ALA HA . 31 . HA 1 1
785 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
786 1 1 1 1 31 ALA HA . 31 . HA 1 1
786 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
787 1 1 1 1 31 ALA HA . 31 . HA 1 1
787 1 2 1 1 34 ILE H . 34 . HN 1 1
788 1 1 1 1 31 ALA MB . 31 . HB# 1 1
788 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
789 1 1 1 1 31 ALA MB . 31 . HB# 1 1
789 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
790 1 1 1 1 31 ALA HA . 31 . HA 1 1
790 1 2 1 1 35 LEU H . 35 . HN 1 1
791 1 1 1 1 32 ASP H . 32 . HN 1 1
791 1 2 1 1 34 ILE HB . 34 . HB 1 1
792 1 1 1 1 32 ASP HA . 32 . HA 1 1
792 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
793 1 1 1 1 32 ASP HA . 32 . HA 1 1
793 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
794 1 1 1 1 33 ARG H . 33 . HN 1 1
794 1 2 1 1 35 LEU H . 35 . HN 1 1
795 1 1 1 1 34 ILE HA . 34 . HA 1 1
795 1 2 1 1 37 ALA MB . 37 . HB# 1 1
796 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
796 1 2 1 1 38 ALA MB . 38 . HB# 1 1
797 1 1 1 1 35 LEU HA . 35 . HA 1 1
797 1 2 1 1 38 ALA MB . 38 . HB# 1 1
798 1 1 1 1 35 LEU HA . 35 . HA 1 1
798 1 2 1 1 38 ALA H . 38 . HN 1 1
799 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
799 1 2 1 1 38 ALA MB . 38 . HB# 1 1
800 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
800 1 2 1 1 39 LEU MD2 . 39 . HD1# 1 1
801 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
801 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
802 1 1 1 1 35 LEU HG . 35 . HG 1 1
802 1 2 1 1 39 LEU MD2 . 39 . HD1# 1 1
803 1 1 1 1 35 LEU HG . 35 . HG 1 1
803 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
804 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
804 1 2 1 1 38 ALA H . 38 . HN 1 1
805 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
805 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
806 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
806 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
807 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
807 1 2 1 1 39 LEU H . 39 . HN 1 1
808 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
808 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
809 1 1 1 1 36 GLY H . 36 . HN 1 1
809 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
810 1 1 1 1 37 ALA HA . 37 . HA 1 1
810 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
811 1 1 1 1 37 ALA HA . 37 . HA 1 1
811 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
812 1 1 1 1 37 ALA HA . 37 . HA 1 1
812 1 2 1 1 40 GLU H . 40 . HN 1 1
813 1 1 1 1 37 ALA HA . 37 . HA 1 1
813 1 2 1 1 41 LYS H . 41 . HN 1 1
814 1 1 1 1 37 ALA MB . 37 . HB# 1 1
814 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
815 1 1 1 1 37 ALA MB . 37 . HB# 1 1
815 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
816 1 1 1 1 38 ALA HA . 38 . HA 1 1
816 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
817 1 1 1 1 38 ALA HA . 38 . HA 1 1
817 1 2 1 1 41 LYS H . 41 . HN 1 1
818 1 1 1 1 38 ALA MB . 38 . HB# 1 1
818 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
819 1 1 1 1 38 ALA MB . 38 . HB# 1 1
819 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
820 1 1 1 1 38 ALA MB . 38 . HB# 1 1
820 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
821 1 1 1 1 39 LEU HA . 39 . HA 1 1
821 1 2 1 1 41 LYS H . 41 . HN 1 1
822 1 1 1 1 39 LEU HA . 39 . HA 1 1
822 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
823 1 1 1 1 39 LEU HA . 39 . HA 1 1
823 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
824 1 1 1 1 39 LEU HA . 39 . HA 1 1
824 1 2 1 1 42 TYR H . 42 . HN 1 1
825 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
825 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
826 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
826 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
827 1 1 1 1 39 LEU HA . 39 . HA 1 1
827 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
828 1 1 1 1 39 LEU HA . 39 . HA 1 1
828 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
829 1 1 1 1 39 LEU HA . 39 . HA 1 1
829 1 2 1 1 44 LEU H . 44 . HN 1 1
830 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
830 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
831 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
831 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
832 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
832 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
833 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
833 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
834 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
834 1 2 1 1 44 LEU H . 44 . HN 1 1
835 1 1 1 1 40 GLU HA . 40 . HA 1 1
835 1 2 1 1 42 TYR H . 42 . HN 1 1
836 1 1 1 1 40 GLU HA . 40 . HA 1 1
836 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
837 1 1 1 1 40 GLU HA . 40 . HA 1 1
837 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
838 1 1 1 1 40 GLU HA . 40 . HA 1 1
838 1 2 1 1 45 GLU H . 45 . HN 1 1
839 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
839 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
840 1 1 1 1 41 LYS H . 41 . HN 1 1
840 1 2 1 1 43 GLY H . 43 . HN 1 1
841 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
841 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
842 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
842 1 2 1 1 44 LEU HG . 44 . HG 1 1
843 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
843 1 2 1 1 44 LEU H . 44 . HN 1 1
844 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
844 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
845 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
845 1 2 1 1 44 LEU HG . 44 . HG 1 1
846 1 1 1 1 42 TYR HD2 . 42 . HD1 1 1
846 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
847 1 1 1 1 42 TYR H . 42 . HN 1 1
847 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
848 1 1 1 1 42 TYR H . 42 . HN 1 1
848 1 2 1 1 44 LEU H . 44 . HN 1 1
849 1 1 1 1 43 GLY H . 43 . HN 1 1
849 1 2 1 1 45 GLU H . 45 . HN 1 1
850 1 1 1 1 44 LEU HA . 44 . HA 1 1
850 1 2 1 1 47 SER H . 47 . HN 1 1
851 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
851 1 2 1 1 47 SER H . 47 . HN 1 1
852 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
852 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
853 1 1 1 1 44 LEU H . 44 . HN 1 1
853 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
854 1 1 1 1 45 GLU H . 45 . HN 1 1
854 1 2 1 1 47 SER H . 47 . HN 1 1
855 1 1 1 1 45 GLU HA . 45 . HA 1 1
855 1 2 1 1 48 LYS HA . 48 . HA 1 1
856 1 1 1 1 46 HIS HA . 46 . HA 1 1
856 1 2 1 1 48 LYS H . 48 . HN 1 1
857 1 1 1 1 47 SER HA . 47 . HA 1 1
857 1 2 1 1 49 ASP H . 49 . HN 1 1
858 1 1 1 1 47 SER HA . 47 . HA 1 1
858 1 2 1 1 50 ASP H . 50 . HN 1 1
859 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
859 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
860 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
860 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
861 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
861 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
862 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
862 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
863 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
863 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
864 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
864 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
865 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
865 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
866 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
866 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
867 1 1 1 1 48 LYS HA . 48 . HA 1 1
867 1 2 1 1 50 ASP H . 50 . HN 1 1
868 1 1 1 1 48 LYS HA . 48 . HA 1 1
868 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
869 1 1 1 1 48 LYS HA . 48 . HA 1 1
869 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
870 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
870 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
871 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
871 1 2 1 1 51 PHE H . 51 . HN 1 1
872 1 1 1 1 52 ILE HB . 52 . HB 1 1
872 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
873 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
873 1 2 1 1 54 VAL HB . 54 . HB 1 1
874 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
874 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
875 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
875 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
876 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
876 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
877 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
877 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
878 1 1 1 1 54 VAL HB . 54 . HB 1 1
878 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
879 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
879 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
880 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
880 1 2 1 1 56 VAL HA . 56 . HA 1 1
881 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
881 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
882 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
882 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
883 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
883 1 2 1 1 56 VAL H . 56 . HN 1 1
884 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
884 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
885 1 1 1 1 60 ASP HA . 60 . HA 1 1
885 1 2 1 1 63 LYS H . 63 . HN 1 1
886 1 1 1 1 60 ASP HA . 60 . HA 1 1
886 1 2 1 1 64 SER H . 64 . HN 1 1
887 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
887 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
888 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
888 1 2 1 1 64 SER H . 64 . HN 1 1
889 1 1 1 1 62 ARG H . 62 . HN 1 1
889 1 2 1 1 65 MET HA . 65 . HA 1 1
890 1 1 1 1 62 ARG H . 62 . HN 1 1
890 1 2 1 1 67 ASP HA . 67 . HA 1 1
891 1 1 1 1 64 SER H . 64 . HN 1 1
891 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
892 1 1 1 1 64 SER H . 64 . HN 1 1
892 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
893 1 1 1 1 65 MET HA . 65 . HA 1 1
893 1 2 1 1 67 ASP H . 67 . HN 1 1
894 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
894 1 2 1 1 73 GLY H . 73 . HN 1 1
895 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
895 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
896 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
896 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
897 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
897 1 2 1 1 80 GLU H . 80 . HN 1 1
898 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
898 1 2 1 1 79 THR H . 79 . HN 1 1
899 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
899 1 2 1 1 79 THR H . 79 . HN 1 1
900 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
900 1 2 1 1 80 GLU H . 80 . HN 1 1
901 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
901 1 2 1 1 80 GLU H . 80 . HN 1 1
902 1 1 1 1 78 PRO HA . 78 . HA 1 1
902 1 2 1 1 80 GLU H . 80 . HN 1 1
903 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
903 1 2 1 1 82 PRO HA . 82 . HA 1 1
904 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
904 1 2 1 1 82 PRO HA . 82 . HA 1 1
905 1 1 1 1 81 CYS QB . 81 . HB2 1 1
905 1 2 1 1 84 PHE QD . 84 . HD1 1 1
906 1 1 1 1 81 CYS QB . 81 . HB1 1 1
906 1 2 1 1 84 PHE QE . 84 . HE1 1 1
907 1 1 1 1 82 PRO HA . 82 . HA 1 1
907 1 2 1 1 84 PHE H . 84 . HN 1 1
908 1 1 1 1 82 PRO HA . 82 . HA 1 1
908 1 2 1 1 85 GLU H . 85 . HN 1 1
909 1 1 1 1 83 LEU HA . 83 . HA 1 1
909 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
910 1 1 1 1 83 LEU HA . 83 . HA 1 1
910 1 2 1 1 86 MET HB3 . 86 . HB1 1 1
911 1 1 1 1 83 LEU HA . 83 . HA 1 1
911 1 2 1 1 86 MET H . 86 . HN 1 1
912 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
912 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
913 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
913 1 2 1 1 86 MET ME . 86 . HE# 1 1
914 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
914 1 2 1 1 86 MET H . 86 . HN 1 1
915 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
915 1 2 1 1 87 THR MG . 87 . HG2# 1 1
916 1 1 1 1 84 PHE H . 84 . HN 1 1
916 1 2 1 1 86 MET H . 86 . HN 1 1
917 1 1 1 1 84 PHE HA . 84 . HA 1 1
917 1 2 1 1 87 THR HB . 87 . HB 1 1
918 1 1 1 1 84 PHE HA . 84 . HA 1 1
918 1 2 1 1 87 THR MG . 87 . HG2# 1 1
919 1 1 1 1 85 GLU HA . 85 . HA 1 1
919 1 2 1 1 88 ALA MB . 88 . HB# 1 1
920 1 1 1 1 86 MET HA . 86 . HA 1 1
920 1 2 1 1 89 ARG H . 89 . HN 1 1
921 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
921 1 2 1 1 98 ASP HA . 98 . HA 1 1
922 1 1 1 1 94 GLU HA . 94 . HA 1 1
922 1 2 1 1 96 GLY H . 96 . HN 1 1
923 1 1 1 1 97 PHE HB2 . 97 . HB2 1 1
923 1 2 1 1 99 SER H . 99 . HN 1 1
924 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
924 1 2 1 1 99 SER H . 99 . HN 1 1
925 1 1 1 1 100 PHE HD1 . 100 . HD1 1 1
925 1 2 1 1 102 ALA HA . 102 . HA 1 1
926 1 1 1 1 100 PHE HD1 . 100 . HD1 1 1
926 1 2 1 1 102 ALA MB . 102 . HB# 1 1
927 1 1 1 1 100 PHE HE1 . 100 . HE1 1 1
927 1 2 1 1 102 ALA HA . 102 . HA 1 1
928 1 1 1 1 100 PHE HE1 . 100 . HE1 1 1
928 1 2 1 1 102 ALA MB . 102 . HB# 1 1
929 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
929 1 2 1 1 105 ARG H . 105 . HN 1 1
930 1 1 1 1 104 LYS HB3 . 104 . HB2 1 1
930 1 2 1 1 106 LYS H . 106 . HN 1 1
931 1 1 1 1 59 ASP QB . 59 . HB# 1 1
931 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
932 1 1 1 1 40 GLU QB . 40 . HB# 1 1
932 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
933 1 1 1 1 37 ALA MB . 37 . HB# 1 1
933 1 2 1 1 40 GLU QB . 40 . HB# 1 1
934 1 1 1 1 37 ALA HA . 37 . HA 1 1
934 1 2 1 1 40 GLU QB . 40 . HB# 1 1
935 1 1 1 1 48 LYS QB . 48 . HB# 1 1
935 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
936 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
936 1 2 1 1 80 GLU QB . 80 . HB# 1 1
937 1 1 1 1 87 THR HA . 87 . HA 1 1
937 1 2 1 1 90 SER QB . 90 . HB# 1 1
938 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
938 1 2 1 1 33 ARG QG . 33 . HG# 1 1
939 1 1 1 1 17 THR HA . 17 . HA 1 1
939 1 2 1 1 19 PRO QG . 19 . HG# 1 1
940 1 1 1 1 37 ALA H . 37 . HN 1 1
940 1 2 1 1 40 GLU QB . 40 . HB# 1 1
941 1 1 1 1 30 ASN H . 30 . HN 1 1
941 1 2 1 1 33 ARG QB . 33 . HB# 1 1
942 1 1 1 1 57 SER QB . 57 . HB# 1 1
942 1 2 1 1 59 ASP H . 59 . HN 1 1
943 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
943 1 2 1 1 33 ARG QB . 33 . HB# 1 1
944 1 1 1 1 40 GLU QB . 40 . HB# 1 1
944 1 2 1 1 45 GLU H . 45 . HN 1 1
945 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
945 1 2 1 1 54 VAL QG . 54 . HG# 1 1
946 1 1 1 1 3 PHE QE . 3 . HE2 1 1
946 1 2 1 1 25 ALA MB . 25 . HB# 1 1
947 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
947 1 2 1 1 25 ALA MB . 25 . HB# 1 1
948 1 1 1 1 3 PHE QE . 3 . HE# 1 1
948 1 2 1 1 26 GLU HA . 26 . HA 1 1
949 1 1 1 1 3 PHE QE . 3 . HE1 1 1
949 1 2 1 1 27 ILE HA . 27 . HA 1 1
950 1 1 1 1 3 PHE QE . 3 . HE1 1 1
950 1 2 1 1 27 ILE H . 27 . HN 1 1
951 1 1 1 1 3 PHE QE . 3 . HE1 1 1
951 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
952 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
952 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
953 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
953 1 2 1 1 87 THR MG . 87 . HG2# 1 1
954 1 1 1 1 3 PHE QD . 3 . HD1 1 1
954 1 2 1 1 87 THR MG . 87 . HG2# 1 1
955 1 1 1 1 6 SER HA . 6 . HA 1 1
955 1 2 1 1 23 ILE H . 23 . HN 1 1
956 1 1 1 1 6 SER HA . 6 . HA 1 1
956 1 2 1 1 24 LEU HA . 24 . HA 1 1
957 1 1 1 1 6 SER HA . 6 . HA 1 1
957 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
958 1 1 1 1 6 SER HA . 6 . HA 1 1
958 1 2 1 1 25 ALA H . 25 . HN 1 1
959 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
959 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
960 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
960 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
961 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
961 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
962 1 1 1 1 7 LEU H . 7 . HN 1 1
962 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
963 1 1 1 1 7 LEU H . 7 . HN 1 1
963 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
964 1 1 1 1 7 LEU H . 7 . HN 1 1
964 1 2 1 1 24 LEU HA . 24 . HA 1 1
965 1 1 1 1 7 LEU HA . 7 . HA 1 1
965 1 2 1 1 25 ALA MB . 25 . HB# 1 1
966 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
966 1 2 1 1 25 ALA MB . 25 . HB# 1 1
967 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
967 1 2 1 1 25 ALA MB . 25 . HB# 1 1
968 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
968 1 2 1 1 25 ALA HA . 25 . HA 1 1
969 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
969 1 2 1 1 25 ALA MB . 25 . HB# 1 1
970 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
970 1 2 1 1 25 ALA MB . 25 . HB# 1 1
971 1 1 1 1 7 LEU HG . 7 . HG 1 1
971 1 2 1 1 25 ALA MB . 25 . HB# 1 1
972 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
972 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
973 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
973 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
974 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
974 1 2 1 1 86 MET ME . 86 . HE# 1 1
975 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
975 1 2 1 1 20 TYR QD . 20 . HD2 1 1
976 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
976 1 2 1 1 20 TYR QD . 20 . HD2 1 1
977 1 1 1 1 8 LYS QG . 8 . HG2 1 1
977 1 2 1 1 20 TYR QD . 20 . HD2 1 1
978 1 1 1 1 8 LYS QG . 8 . HG2 1 1
978 1 2 1 1 20 TYR QE . 20 . HE2 1 1
979 1 1 1 1 8 LYS HA . 8 . HA 1 1
979 1 2 1 1 22 SER HA . 22 . HA 1 1
980 1 1 1 1 8 LYS HA . 8 . HA 1 1
980 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
981 1 1 1 1 8 LYS HA . 8 . HA 1 1
981 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
982 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
982 1 2 1 1 22 SER HA . 22 . HA 1 1
983 1 1 1 1 8 LYS QG . 8 . HG2 1 1
983 1 2 1 1 22 SER HA . 22 . HA 1 1
984 1 1 1 1 8 LYS HA . 8 . HA 1 1
984 1 2 1 1 23 ILE H . 23 . HN 1 1
985 1 1 1 1 9 VAL H . 9 . HN 1 1
985 1 2 1 1 20 TYR HA . 20 . HA 1 1
986 1 1 1 1 9 VAL H . 9 . HN 1 1
986 1 2 1 1 20 TYR QD . 20 . HD2 1 1
987 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
987 1 2 1 1 21 VAL HA . 21 . HA 1 1
988 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
988 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
989 1 1 1 1 9 VAL H . 9 . HN 1 1
989 1 2 1 1 21 VAL H . 21 . HN 1 1
990 1 1 1 1 9 VAL H . 9 . HN 1 1
990 1 2 1 1 22 SER HA . 22 . HA 1 1
991 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
991 1 2 1 1 23 ILE HA . 23 . HA 1 1
992 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
992 1 2 1 1 23 ILE HB . 23 . HB 1 1
993 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
993 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
994 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
994 1 2 1 1 37 ALA MB . 37 . HB# 1 1
995 1 1 1 1 9 VAL HB . 9 . HB 1 1
995 1 2 1 1 38 ALA MB . 38 . HB# 1 1
996 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
996 1 2 1 1 38 ALA HA . 38 . HA 1 1
997 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
997 1 2 1 1 38 ALA MB . 38 . HB# 1 1
998 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
998 1 2 1 1 38 ALA MB . 38 . HB# 1 1
999 1 1 1 1 9 VAL H . 9 . HN 1 1
999 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1000 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
1000 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
1001 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
1001 1 2 1 1 102 ALA HA . 102 . HA 1 1
1002 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
1002 1 2 1 1 102 ALA HA . 102 . HA 1 1
1003 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
1003 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1004 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
1004 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1005 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
1005 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1006 1 1 1 1 10 TYR HD1 . 10 . HD1 1 1
1006 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
1007 1 1 1 1 10 TYR HD1 . 10 . HD1 1 1
1007 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
1008 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
1008 1 2 1 1 19 PRO HA . 19 . HA 1 1
1009 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
1009 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
1010 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
1010 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
1011 1 1 1 1 10 TYR HA . 10 . HA 1 1
1011 1 2 1 1 20 TYR HA . 20 . HA 1 1
1012 1 1 1 1 10 TYR HA . 10 . HA 1 1
1012 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
1013 1 1 1 1 10 TYR HA . 10 . HA 1 1
1013 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
1014 1 1 1 1 10 TYR HA . 10 . HA 1 1
1014 1 2 1 1 20 TYR QE . 20 . HE2 1 1
1015 1 1 1 1 10 TYR QB . 10 . HB2 1 1
1015 1 2 1 1 20 TYR QE . 20 . HE2 1 1
1016 1 1 1 1 10 TYR HA . 10 . HA 1 1
1016 1 2 1 1 21 VAL H . 21 . HN 1 1
1017 1 1 1 1 10 TYR HD2 . 10 . HD2 1 1
1017 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1018 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1018 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1019 1 1 1 1 10 TYR HD2 . 10 . HD2 1 1
1019 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1020 1 1 1 1 10 TYR HD2 . 10 . HD2 1 1
1020 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1021 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1021 1 2 1 1 71 ILE HB . 71 . HB 1 1
1022 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1022 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1023 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1023 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1024 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1024 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
1025 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1025 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1026 1 1 1 1 10 TYR QB . 10 . HB2 1 1
1026 1 2 1 1 100 PHE HE1 . 100 . HE1 1 1
1027 1 1 1 1 10 TYR H . 10 . HN 1 1
1027 1 2 1 1 100 PHE HD1 . 100 . HD1 1 1
1028 1 1 1 1 10 TYR HA . 10 . HA 1 1
1028 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1029 1 1 1 1 10 TYR QB . 10 . HB2 1 1
1029 1 2 1 1 102 ALA HA . 102 . HA 1 1
1030 1 1 1 1 10 TYR QB . 10 . HB2 1 1
1030 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1031 1 1 1 1 10 TYR HD2 . 10 . HD2 1 1
1031 1 2 1 1 102 ALA HA . 102 . HA 1 1
1032 1 1 1 1 10 TYR HD2 . 10 . HD2 1 1
1032 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1033 1 1 1 1 10 TYR HE2 . 10 . HE2 1 1
1033 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1034 1 1 1 1 10 TYR H . 10 . HN 1 1
1034 1 2 1 1 102 ALA HA . 102 . HA 1 1
1035 1 1 1 1 10 TYR H . 10 . HN 1 1
1035 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1036 1 1 1 1 10 TYR H . 10 . HN 1 1
1036 1 2 1 1 103 ILE H . 103 . HN 1 1
1037 1 1 1 1 11 GLY H . 11 . HN 1 1
1037 1 2 1 1 20 TYR HA . 20 . HA 1 1
1038 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
1038 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
1039 1 1 1 1 11 GLY H . 11 . HN 1 1
1039 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
1040 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
1040 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
1041 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
1041 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
1042 1 1 1 1 11 GLY H . 11 . HN 1 1
1042 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
1043 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
1043 1 2 1 1 103 ILE HB . 103 . HB 1 1
1044 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
1044 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1045 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
1045 1 2 1 1 103 ILE H . 103 . HN 1 1
1046 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
1046 1 2 1 1 103 ILE HB . 103 . HB 1 1
1047 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
1047 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1048 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1048 1 2 1 1 19 PRO HA . 19 . HA 1 1
1049 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1049 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
1050 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1050 1 2 1 1 19 PRO HA . 19 . HA 1 1
1051 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1051 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
1052 1 1 1 1 12 GLY H . 12 . HN 1 1
1052 1 2 1 1 19 PRO HA . 19 . HA 1 1
1053 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
1053 1 2 1 1 70 GLU HA . 70 . HA 1 1
1054 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
1054 1 2 1 1 70 GLU HA . 70 . HA 1 1
1055 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1055 1 2 1 1 104 LYS HA . 104 . HA 1 1
1056 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
1056 1 2 1 1 104 LYS HA . 104 . HA 1 1
1057 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
1057 1 2 1 1 104 LYS HA . 104 . HA 1 1
1058 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1058 1 2 1 1 39 LEU MD1 . 39 . HD2# 1 1
1059 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
1059 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1060 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1060 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
1061 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1061 1 2 1 1 51 PHE HE1 . 51 . HE2 1 1
1062 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1062 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1063 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
1063 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
1064 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
1064 1 2 1 1 51 PHE HE1 . 51 . HE2 1 1
1065 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
1065 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1066 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1066 1 2 1 1 103 ILE HB . 103 . HB 1 1
1067 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1067 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1068 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1068 1 2 1 1 104 LYS HA . 104 . HA 1 1
1069 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1069 1 2 1 1 105 ARG HA . 105 . HA 1 1
1070 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
1070 1 2 1 1 105 ARG H . 105 . HN 1 1
1071 1 1 1 1 15 VAL HB . 15 . HB 1 1
1071 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1072 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
1072 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1073 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
1073 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1074 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1074 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
1075 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1075 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
1076 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1076 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1077 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1077 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1078 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
1078 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1079 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
1079 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1080 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
1080 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1081 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
1081 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1082 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
1082 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1083 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
1083 1 2 1 1 42 TYR HA . 42 . HA 1 1
1084 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
1084 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1085 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
1085 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1086 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
1086 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1087 1 1 1 1 18 ARG H . 18 . HN 1 1
1087 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1088 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1088 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1089 1 1 1 1 21 VAL HB . 21 . HB 1 1
1089 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
1090 1 1 1 1 21 VAL HB . 21 . HB 1 1
1090 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1091 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1091 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
1092 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1092 1 2 1 1 41 LYS HA . 41 . HA 1 1
1093 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1093 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
1094 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1094 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
1095 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1095 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1096 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1096 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1097 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1097 1 2 1 1 41 LYS H . 41 . HN 1 1
1098 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1098 1 2 1 1 42 TYR HD2 . 42 . HD1 1 1
1099 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1099 1 2 1 1 42 TYR HE2 . 42 . HE1 1 1
1100 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1100 1 2 1 1 42 TYR H . 42 . HN 1 1
1101 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1101 1 2 1 1 42 TYR HA . 42 . HA 1 1
1102 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1102 1 2 1 1 42 TYR HD1 . 42 . HD2 1 1
1103 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1103 1 2 1 1 42 TYR HE1 . 42 . HE2 1 1
1104 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1104 1 2 1 1 42 TYR H . 42 . HN 1 1
1105 1 1 1 1 22 SER H . 22 . HN 1 1
1105 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1106 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
1106 1 2 1 1 34 ILE HA . 34 . HA 1 1
1107 1 1 1 1 23 ILE HA . 23 . HA 1 1
1107 1 2 1 1 37 ALA MB . 37 . HB# 1 1
1108 1 1 1 1 23 ILE HB . 23 . HB 1 1
1108 1 2 1 1 37 ALA MB . 37 . HB# 1 1
1109 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
1109 1 2 1 1 37 ALA MB . 37 . HB# 1 1
1110 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1110 1 2 1 1 37 ALA MB . 37 . HB# 1 1
1111 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1111 1 2 1 1 37 ALA H . 37 . HN 1 1
1112 1 1 1 1 23 ILE HB . 23 . HB 1 1
1112 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1113 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
1113 1 2 1 1 38 ALA HA . 38 . HA 1 1
1114 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
1114 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1115 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
1115 1 2 1 1 38 ALA H . 38 . HN 1 1
1116 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1116 1 2 1 1 38 ALA HA . 38 . HA 1 1
1117 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1117 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1118 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1118 1 2 1 1 38 ALA H . 38 . HN 1 1
1119 1 1 1 1 23 ILE HA . 23 . HA 1 1
1119 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
1120 1 1 1 1 23 ILE HA . 23 . HA 1 1
1120 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
1121 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1121 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1122 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1122 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1123 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1123 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
1124 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1124 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
1125 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1125 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1126 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1126 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1127 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1127 1 2 1 1 41 LYS H . 41 . HN 1 1
1128 1 1 1 1 25 ALA HA . 25 . HA 1 1
1128 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1129 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1129 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
1130 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1130 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1131 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1131 1 2 1 1 83 LEU QD . 83 . HD2# 1 1
1132 1 1 1 1 27 ILE HA . 27 . HA 1 1
1132 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
1133 1 1 1 1 27 ILE HA . 27 . HA 1 1
1133 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
1134 1 1 1 1 27 ILE HA . 27 . HA 1 1
1134 1 2 1 1 83 LEU QD . 83 . HD2# 1 1
1135 1 1 1 1 27 ILE HA . 27 . HA 1 1
1135 1 2 1 1 83 LEU HG . 83 . HG 1 1
1136 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1136 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1137 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1137 1 2 1 1 83 LEU HG . 83 . HG 1 1
1138 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1138 1 2 1 1 83 LEU H . 83 . HN 1 1
1139 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1139 1 2 1 1 84 PHE HA . 84 . HA 1 1
1140 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1140 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1141 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1141 1 2 1 1 84 PHE QD . 84 . HD1 1 1
1142 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1142 1 2 1 1 84 PHE H . 84 . HN 1 1
1143 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1143 1 2 1 1 84 PHE HA . 84 . HA 1 1
1144 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1144 1 2 1 1 84 PHE QD . 84 . HD1 1 1
1145 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1145 1 2 1 1 84 PHE QE . 84 . HE1 1 1
1146 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1146 1 2 1 1 84 PHE HA . 84 . HA 1 1
1147 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1147 1 2 1 1 84 PHE QD . 84 . HD1 1 1
1148 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1148 1 2 1 1 84 PHE HA . 84 . HA 1 1
1149 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1149 1 2 1 1 84 PHE QD . 84 . HD1 1 1
1150 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1150 1 2 1 1 84 PHE QE . 84 . HE1 1 1
1151 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1151 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1152 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1152 1 2 1 1 87 THR HB . 87 . HB 1 1
1153 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1153 1 2 1 1 87 THR MG . 87 . HG2# 1 1
1154 1 1 1 1 28 ASN HA . 28 . HA 1 1
1154 1 2 1 1 81 CYS QB . 81 . HB1 1 1
1155 1 1 1 1 28 ASN HA . 28 . HA 1 1
1155 1 2 1 1 84 PHE QD . 84 . HD1 1 1
1156 1 1 1 1 28 ASN HA . 28 . HA 1 1
1156 1 2 1 1 84 PHE QE . 84 . HE1 1 1
1157 1 1 1 1 28 ASN HA . 28 . HA 1 1
1157 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1158 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1158 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1159 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1159 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1160 1 1 1 1 29 GLU H . 29 . HN 1 1
1160 1 2 1 1 83 LEU QD . 83 . HD2# 1 1
1161 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
1161 1 2 1 1 79 THR HA . 79 . HA 1 1
1162 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
1162 1 2 1 1 79 THR HA . 79 . HA 1 1
1163 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
1163 1 2 1 1 79 THR HA . 79 . HA 1 1
1164 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
1164 1 2 1 1 79 THR HA . 79 . HA 1 1
1165 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
1165 1 2 1 1 81 CYS HA . 81 . HA 1 1
1166 1 1 1 1 30 ASN HA . 30 . HA 1 1
1166 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1167 1 1 1 1 30 ASN HA . 30 . HA 1 1
1167 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1168 1 1 1 1 31 ALA HA . 31 . HA 1 1
1168 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1169 1 1 1 1 31 ALA HA . 31 . HA 1 1
1169 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
1170 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1170 1 2 1 1 53 LEU HA . 53 . HA 1 1
1171 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1171 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1172 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1172 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1173 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1173 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
1174 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1174 1 2 1 1 53 LEU H . 53 . HN 1 1
1175 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1175 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1176 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1176 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1177 1 1 1 1 31 ALA HA . 31 . HA 1 1
1177 1 2 1 1 78 PRO HA . 78 . HA 1 1
1178 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1178 1 2 1 1 78 PRO HA . 78 . HA 1 1
1179 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1179 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
1180 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1180 1 2 1 1 80 GLU H . 80 . HN 1 1
1181 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1181 1 2 1 1 81 CYS HA . 81 . HA 1 1
1182 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1182 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1183 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1183 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1184 1 1 1 1 31 ALA H . 31 . HN 1 1
1184 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1185 1 1 1 1 32 ASP HA . 32 . HA 1 1
1185 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1186 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
1186 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1187 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1187 1 2 1 1 78 PRO HA . 78 . HA 1 1
1188 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1188 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1189 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1189 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
1190 1 1 1 1 32 ASP H . 32 . HN 1 1
1190 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1191 1 1 1 1 34 ILE HB . 34 . HB 1 1
1191 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1192 1 1 1 1 34 ILE HB . 34 . HB 1 1
1192 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
1193 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1193 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1194 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1194 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1195 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1195 1 2 1 1 81 CYS HA . 81 . HA 1 1
1196 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1196 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1197 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1197 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1198 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1198 1 2 1 1 83 LEU HG . 83 . HG 1 1
1199 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1199 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1200 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1200 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1201 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1201 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1202 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1202 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1203 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1203 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
1204 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1204 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
1205 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1205 1 2 1 1 51 PHE QD . 51 . HD# 1 1
1206 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1206 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
1207 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1207 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
1208 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1208 1 2 1 1 52 ILE HA . 52 . HA 1 1
1209 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1209 1 2 1 1 52 ILE HB . 52 . HB 1 1
1210 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1210 1 2 1 1 52 ILE H . 52 . HN 1 1
1211 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1211 1 2 1 1 52 ILE HA . 52 . HA 1 1
1212 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1212 1 2 1 1 52 ILE HB . 52 . HB 1 1
1213 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1213 1 2 1 1 52 ILE H . 52 . HN 1 1
1214 1 1 1 1 35 LEU HA . 35 . HA 1 1
1214 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
1215 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1215 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
1216 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1216 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1217 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1217 1 2 1 1 53 LEU HG . 53 . HG 1 1
1218 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1218 1 2 1 1 53 LEU H . 53 . HN 1 1
1219 1 1 1 1 35 LEU H . 35 . HN 1 1
1219 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
1220 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1220 1 2 1 1 103 ILE HB . 103 . HB 1 1
1221 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1221 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1222 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1222 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1223 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1223 1 2 1 1 103 ILE H . 103 . HN 1 1
1224 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
1224 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1225 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1225 1 2 1 1 104 LYS H . 104 . HN 1 1
1226 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1226 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1227 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1227 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1228 1 1 1 1 39 LEU HA . 39 . HA 1 1
1228 1 2 1 1 45 GLU HA . 45 . HA 1 1
1229 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1229 1 2 1 1 45 GLU HA . 45 . HA 1 1
1230 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1230 1 2 1 1 45 GLU HA . 45 . HA 1 1
1231 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1231 1 2 1 1 45 GLU HA . 45 . HA 1 1
1232 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1232 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1233 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1233 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1234 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1234 1 2 1 1 48 LYS HA . 48 . HA 1 1
1235 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1235 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1236 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1236 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1237 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1237 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1238 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1238 1 2 1 1 48 LYS H . 48 . HN 1 1
1239 1 1 1 1 39 LEU HG . 39 . HG 1 1
1239 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1240 1 1 1 1 39 LEU HG . 39 . HG 1 1
1240 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1241 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1241 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
1242 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1242 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
1243 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1243 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
1244 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1244 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1245 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1245 1 2 1 1 51 PHE H . 51 . HN 1 1
1246 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1246 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
1247 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1247 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
1248 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1248 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1249 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1249 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1250 1 1 1 1 39 LEU HA . 39 . HA 1 1
1250 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1251 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1251 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1252 1 1 1 1 39 LEU MD1 . 39 . HD2# 1 1
1252 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1253 1 1 1 1 39 LEU H . 39 . HN 1 1
1253 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1254 1 1 1 1 42 TYR HD2 . 42 . HD1 1 1
1254 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1255 1 1 1 1 42 TYR HE2 . 42 . HE1 1 1
1255 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1256 1 1 1 1 44 LEU HA . 44 . HA 1 1
1256 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1257 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1257 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1258 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1258 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1259 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1259 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1260 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
1260 1 2 1 1 51 PHE HE2 . 51 . HE1 1 1
1261 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
1261 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1262 1 1 1 1 50 ASP HA . 50 . HA 1 1
1262 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1263 1 1 1 1 50 ASP HA . 50 . HA 1 1
1263 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1264 1 1 1 1 51 PHE HA . 51 . HA 1 1
1264 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1265 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
1265 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1266 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
1266 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1267 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
1267 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1268 1 1 1 1 51 PHE HE1 . 51 . HE2 1 1
1268 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1269 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
1269 1 2 1 1 104 LYS H . 104 . HN 1 1
1270 1 1 1 1 51 PHE HA . 51 . HA 1 1
1270 1 2 1 1 105 ARG HA . 105 . HA 1 1
1271 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
1271 1 2 1 1 105 ARG HA . 105 . HA 1 1
1272 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
1272 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1273 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
1273 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
1274 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
1274 1 2 1 1 105 ARG H . 105 . HN 1 1
1275 1 1 1 1 51 PHE HE1 . 51 . HE2 1 1
1275 1 2 1 1 105 ARG HA . 105 . HA 1 1
1276 1 1 1 1 51 PHE HE1 . 51 . HE2 1 1
1276 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
1277 1 1 1 1 51 PHE HE1 . 51 . HE2 1 1
1277 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
1278 1 1 1 1 51 PHE HA . 51 . HA 1 1
1278 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1279 1 1 1 1 51 PHE HA . 51 . HA 1 1
1279 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1280 1 1 1 1 51 PHE HA . 51 . HA 1 1
1280 1 2 1 1 106 LYS H . 106 . HN 1 1
1281 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
1281 1 2 1 1 106 LYS H . 106 . HN 1 1
1282 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1282 1 2 1 1 75 PRO HA . 75 . HA 1 1
1283 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1283 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1284 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1284 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
1285 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1285 1 2 1 1 76 ILE H . 76 . HN 1 1
1286 1 1 1 1 52 ILE HB . 52 . HB 1 1
1286 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
1287 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1287 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1288 1 1 1 1 52 ILE HA . 52 . HA 1 1
1288 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1289 1 1 1 1 52 ILE HA . 52 . HA 1 1
1289 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1290 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1290 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1291 1 1 1 1 52 ILE H . 52 . HN 1 1
1291 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1292 1 1 1 1 52 ILE HA . 52 . HA 1 1
1292 1 2 1 1 104 LYS H . 104 . HN 1 1
1293 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1293 1 2 1 1 104 LYS HB3 . 104 . HB2 1 1
1294 1 1 1 1 52 ILE H . 52 . HN 1 1
1294 1 2 1 1 104 LYS H . 104 . HN 1 1
1295 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1295 1 2 1 1 105 ARG H . 105 . HN 1 1
1296 1 1 1 1 52 ILE H . 52 . HN 1 1
1296 1 2 1 1 105 ARG HA . 105 . HA 1 1
1297 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1297 1 2 1 1 106 LYS HA . 106 . HA 1 1
1298 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
1298 1 2 1 1 106 LYS HA . 106 . HA 1 1
1299 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1299 1 2 1 1 106 LYS HA . 106 . HA 1 1
1300 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1300 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1301 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1301 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1302 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1302 1 2 1 1 106 LYS HE3 . 106 . HE1 1 1
1303 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1303 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1304 1 1 1 1 52 ILE H . 52 . HN 1 1
1304 1 2 1 1 106 LYS H . 106 . HN 1 1
1305 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1305 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
1306 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1306 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
1307 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1307 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1
1308 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1308 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1
1309 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1309 1 2 1 1 76 ILE HB . 76 . HB 1 1
1310 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1310 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1311 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1311 1 2 1 1 76 ILE HB . 76 . HB 1 1
1312 1 1 1 1 53 LEU H . 53 . HN 1 1
1312 1 2 1 1 76 ILE HB . 76 . HB 1 1
1313 1 1 1 1 53 LEU H . 53 . HN 1 1
1313 1 2 1 1 76 ILE H . 76 . HN 1 1
1314 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
1314 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1315 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
1315 1 2 1 1 102 ALA H . 102 . HN 1 1
1316 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
1316 1 2 1 1 102 ALA HA . 102 . HA 1 1
1317 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
1317 1 2 1 1 102 ALA H . 102 . HN 1 1
1318 1 1 1 1 53 LEU HA . 53 . HA 1 1
1318 1 2 1 1 103 ILE HA . 103 . HA 1 1
1319 1 1 1 1 53 LEU HA . 53 . HA 1 1
1319 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1320 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
1320 1 2 1 1 103 ILE HA . 103 . HA 1 1
1321 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
1321 1 2 1 1 103 ILE HA . 103 . HA 1 1
1322 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
1322 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1323 1 1 1 1 53 LEU HG . 53 . HG 1 1
1323 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1324 1 1 1 1 53 LEU HA . 53 . HA 1 1
1324 1 2 1 1 104 LYS H . 104 . HN 1 1
1325 1 1 1 1 54 VAL HB . 54 . HB 1 1
1325 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1326 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1326 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1327 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1327 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1328 1 1 1 1 54 VAL HB . 54 . HB 1 1
1328 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1329 1 1 1 1 54 VAL HB . 54 . HB 1 1
1329 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1330 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1330 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1331 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1331 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1332 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1332 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1333 1 1 1 1 54 VAL HB . 54 . HB 1 1
1333 1 2 1 1 74 ARG H . 74 . HN 1 1
1334 1 1 1 1 54 VAL HA . 54 . HA 1 1
1334 1 2 1 1 75 PRO HA . 75 . HA 1 1
1335 1 1 1 1 54 VAL HB . 54 . HB 1 1
1335 1 2 1 1 75 PRO HA . 75 . HA 1 1
1336 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1336 1 2 1 1 75 PRO HA . 75 . HA 1 1
1337 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1337 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1338 1 1 1 1 54 VAL HA . 54 . HA 1 1
1338 1 2 1 1 76 ILE HB . 76 . HB 1 1
1339 1 1 1 1 54 VAL HA . 54 . HA 1 1
1339 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1340 1 1 1 1 54 VAL HA . 54 . HA 1 1
1340 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1341 1 1 1 1 54 VAL HA . 54 . HA 1 1
1341 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1342 1 1 1 1 54 VAL HA . 54 . HA 1 1
1342 1 2 1 1 76 ILE H . 76 . HN 1 1
1343 1 1 1 1 54 VAL H . 54 . HN 1 1
1343 1 2 1 1 101 LEU HA . 101 . HA 1 1
1344 1 1 1 1 54 VAL H . 54 . HN 1 1
1344 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1345 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1345 1 2 1 1 102 ALA H . 102 . HN 1 1
1346 1 1 1 1 54 VAL H . 54 . HN 1 1
1346 1 2 1 1 102 ALA H . 102 . HN 1 1
1347 1 1 1 1 54 VAL H . 54 . HN 1 1
1347 1 2 1 1 103 ILE HA . 103 . HA 1 1
1348 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1348 1 2 1 1 104 LYS HB3 . 104 . HB2 1 1
1349 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1349 1 2 1 1 104 LYS HB2 . 104 . HB1 1 1
1350 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1350 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1351 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1351 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1352 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
1352 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1353 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1353 1 2 1 1 104 LYS HB3 . 104 . HB2 1 1
1354 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1354 1 2 1 1 104 LYS HB2 . 104 . HB1 1 1
1355 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1355 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1356 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1356 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1357 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
1357 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1358 1 1 1 1 55 GLU H . 55 . HN 1 1
1358 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1359 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
1359 1 2 1 1 74 ARG HE . 74 . HE 1 1
1360 1 1 1 1 55 GLU H . 55 . HN 1 1
1360 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
1361 1 1 1 1 55 GLU H . 55 . HN 1 1
1361 1 2 1 1 74 ARG H . 74 . HN 1 1
1362 1 1 1 1 55 GLU H . 55 . HN 1 1
1362 1 2 1 1 75 PRO HA . 75 . HA 1 1
1363 1 1 1 1 55 GLU HA . 55 . HA 1 1
1363 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1364 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
1364 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1365 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
1365 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1366 1 1 1 1 55 GLU H . 55 . HN 1 1
1366 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1367 1 1 1 1 55 GLU H . 55 . HN 1 1
1367 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1368 1 1 1 1 55 GLU H . 55 . HN 1 1
1368 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1369 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
1369 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1370 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1370 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1371 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1371 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1372 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
1372 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1373 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
1373 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1374 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1374 1 2 1 1 100 PHE HD1 . 100 . HD1 1 1
1375 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1375 1 2 1 1 100 PHE H . 100 . HN 1 1
1376 1 1 1 1 55 GLU HA . 55 . HA 1 1
1376 1 2 1 1 101 LEU HA . 101 . HA 1 1
1377 1 1 1 1 55 GLU HA . 55 . HA 1 1
1377 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1378 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1378 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1379 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1379 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1380 1 1 1 1 55 GLU H . 55 . HN 1 1
1380 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1381 1 1 1 1 55 GLU HA . 55 . HA 1 1
1381 1 2 1 1 102 ALA H . 102 . HN 1 1
1382 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1382 1 2 1 1 71 ILE HA . 71 . HA 1 1
1383 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1383 1 2 1 1 71 ILE HB . 71 . HB 1 1
1384 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1384 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1385 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1385 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
1386 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1386 1 2 1 1 71 ILE HB . 71 . HB 1 1
1387 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1387 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1388 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1388 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1389 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1389 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1390 1 1 1 1 56 VAL HA . 56 . HA 1 1
1390 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1391 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1391 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1392 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1392 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1393 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1393 1 2 1 1 73 GLY H . 73 . HN 1 1
1394 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1394 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1395 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1395 1 2 1 1 100 PHE QE . 100 . HE# 1 1
1396 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1396 1 2 1 1 100 PHE H . 100 . HN 1 1
1397 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1397 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1398 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1398 1 2 1 1 100 PHE HD1 . 100 . HD1 1 1
1399 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1399 1 2 1 1 100 PHE HE1 . 100 . HE1 1 1
1400 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1400 1 2 1 1 100 PHE H . 100 . HN 1 1
1401 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1401 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1402 1 1 1 1 56 VAL H . 56 . HN 1 1
1402 1 2 1 1 100 PHE H . 100 . HN 1 1
1403 1 1 1 1 56 VAL H . 56 . HN 1 1
1403 1 2 1 1 101 LEU HA . 101 . HA 1 1
1404 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1404 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1405 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1405 1 2 1 1 102 ALA H . 102 . HN 1 1
1406 1 1 1 1 56 VAL H . 56 . HN 1 1
1406 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1407 1 1 1 1 57 SER HA . 57 . HA 1 1
1407 1 2 1 1 96 GLY H . 96 . HN 1 1
1408 1 1 1 1 57 SER HA . 57 . HA 1 1
1408 1 2 1 1 99 SER HA . 99 . HA 1 1
1409 1 1 1 1 57 SER HA . 57 . HA 1 1
1409 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1410 1 1 1 1 57 SER HA . 57 . HA 1 1
1410 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1411 1 1 1 1 58 ASN H . 58 . HN 1 1
1411 1 2 1 1 99 SER HA . 99 . HA 1 1
1412 1 1 1 1 58 ASN HA . 58 . HA 1 1
1412 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
1413 1 1 1 1 58 ASN HA . 58 . HA 1 1
1413 1 2 1 1 100 PHE HE2 . 100 . HE2 1 1
1414 1 1 1 1 58 ASN HA . 58 . HA 1 1
1414 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1415 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
1415 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
1416 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
1416 1 2 1 1 100 PHE HE2 . 100 . HE2 1 1
1417 1 1 1 1 58 ASN H . 58 . HN 1 1
1417 1 2 1 1 100 PHE H . 100 . HN 1 1
1418 1 1 1 1 59 ASP H . 59 . HN 1 1
1418 1 2 1 1 93 GLY HA3 . 93 . HA1 1 1
1419 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1419 1 2 1 1 68 LEU H . 68 . HN 1 1
1420 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1420 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1421 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
1421 1 2 1 1 100 PHE HE2 . 100 . HE2 1 1
1422 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
1422 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
1423 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1423 1 2 1 1 100 PHE HE1 . 100 . HE1 1 1
1424 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1424 1 2 1 1 100 PHE HE1 . 100 . HE1 1 1
1425 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1425 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1426 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1426 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1427 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1427 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1428 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1428 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1429 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1429 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1430 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1430 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1431 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1431 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1432 1 1 1 1 72 ASP HA . 72 . HA 1 1
1432 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1433 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1433 1 2 1 1 82 PRO HA . 82 . HA 1 1
1434 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1434 1 2 1 1 82 PRO HB2 . 82 . HB2 1 1
1435 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1435 1 2 1 1 82 PRO HB3 . 82 . HB1 1 1
1436 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1436 1 2 1 1 82 PRO HB2 . 82 . HB2 1 1
1437 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1437 1 2 1 1 82 PRO HA . 82 . HA 1 1
1438 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1438 1 2 1 1 82 PRO HB2 . 82 . HB2 1 1
1439 1 1 1 1 76 ILE HB . 76 . HB 1 1
1439 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1440 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1440 1 2 1 1 101 LEU HA . 101 . HA 1 1
1441 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1441 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1442 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1442 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1443 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1
1443 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1444 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
1444 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1445 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
1445 1 2 1 1 97 PHE QE . 97 . HE1 1 1
1446 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
1446 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1447 1 1 1 1 83 LEU H . 83 . HN 1 1
1447 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1448 1 1 1 1 86 MET HB3 . 86 . HB1 1 1
1448 1 2 1 1 97 PHE QD . 97 . HD1 1 1
1449 1 1 1 1 86 MET ME . 86 . HE# 1 1
1449 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
1450 1 1 1 1 86 MET ME . 86 . HE# 1 1
1450 1 2 1 1 97 PHE QD . 97 . HD1 1 1
1451 1 1 1 1 86 MET ME . 86 . HE# 1 1
1451 1 2 1 1 97 PHE QE . 97 . HE1 1 1
1452 1 1 1 1 86 MET ME . 86 . HE# 1 1
1452 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1453 1 1 1 1 86 MET ME . 86 . HE# 1 1
1453 1 2 1 1 100 PHE HA . 100 . HA 1 1
1454 1 1 1 1 86 MET ME . 86 . HE# 1 1
1454 1 2 1 1 100 PHE H . 100 . HN 1 1
1455 1 1 1 1 86 MET ME . 86 . HE# 1 1
1455 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1456 1 1 1 1 86 MET ME . 86 . HE# 1 1
1456 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1457 1 1 1 1 86 MET ME . 86 . HE# 1 1
1457 1 2 1 1 101 LEU H . 101 . HN 1 1
1458 1 1 1 1 87 THR HA . 87 . HA 1 1
1458 1 2 1 1 97 PHE QD . 97 . HD2 1 1
1459 1 1 1 1 87 THR HA . 87 . HA 1 1
1459 1 2 1 1 97 PHE QE . 97 . HE2 1 1
1460 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1460 1 2 1 1 97 PHE QE . 97 . HE2 1 1
1461 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1461 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1462 1 1 1 1 87 THR H . 87 . HN 1 1
1462 1 2 1 1 97 PHE QE . 97 . HE# 1 1
1463 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
1463 1 2 1 1 98 ASP HA . 98 . HA 1 1
1464 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1464 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1465 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1465 1 2 1 1 82 PRO QG . 82 . HG# 1 1
1466 1 1 1 1 6 SER QB . 6 . HB# 1 1
1466 1 2 1 1 24 LEU HA . 24 . HA 1 1
1467 1 1 1 1 50 ASP HA . 50 . HA 1 1
1467 1 2 1 1 106 LYS QE . 106 . HE# 1 1
1468 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1468 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1469 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1469 1 2 1 1 80 GLU QB . 80 . HB# 1 1
1470 1 1 1 1 6 SER QB . 6 . HB# 1 1
1470 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
1471 1 1 1 1 59 ASP QB . 59 . HB# 1 1
1471 1 2 1 1 93 GLY H . 93 . HN 1 1
1472 1 1 1 1 50 ASP HA . 50 . HA 1 1
1472 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1473 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1473 1 2 1 1 104 LYS HB3 . 104 . HB2 1 1
1474 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1474 1 2 1 1 104 LYS H . 104 . HN 1 1
1475 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 1
1475 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1476 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1476 1 2 1 1 73 GLY H . 73 . HN 1 1
1477 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
1477 1 2 1 1 19 PRO QG . 19 . HG# 1 1
1478 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1478 1 2 1 1 82 PRO QG . 82 . HG# 1 1
1479 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1479 1 2 1 1 82 PRO QG . 82 . HG# 1 1
1480 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
1480 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1481 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
1481 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
1482 1 1 1 1 31 ALA H . 31 . HN 1 1
1482 1 2 1 1 82 PRO QG . 82 . HG# 1 1
1483 1 1 1 1 90 SER QB . 90 . HB# 1 1
1483 1 2 1 1 97 PHE HA . 97 . HA 1 1
1484 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1484 1 2 1 1 106 LYS QE . 106 . HE# 1 1
1485 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1485 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1486 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1486 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1487 1 1 1 1 31 ALA HA . 31 . HA 1 1
1487 1 2 1 1 82 PRO QG . 82 . HG# 1 1
1488 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1488 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1489 1 1 1 1 10 TYR HA . 10 . HA 1 1
1489 1 2 1 1 20 TYR QB . 20 . HB# 1 1
1490 1 1 1 1 6 SER QB . 6 . HB# 1 1
1490 1 2 1 1 23 ILE H . 23 . HN 1 1
1491 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1491 1 2 1 1 20 TYR QE . 20 . HE2 1 1
1492 1 1 1 1 51 PHE H . 51 . HN 1 1
1492 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1493 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1493 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1494 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1494 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1495 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1495 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1496 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1496 1 2 1 1 20 TYR QD . 20 . HD2 1 1
1497 1 1 1 1 9 VAL H . 9 . HN 1 1
1497 1 2 1 1 20 TYR QB . 20 . HB# 1 1
1498 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1498 1 2 1 1 63 LYS QD . 63 . HD# 1 1
1499 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1499 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1500 1 1 1 1 35 LEU HG . 35 . HG 1 1
1500 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1501 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1501 1 2 1 1 107 PRO QG . 107 . HG# 1 1
1502 1 1 1 1 90 SER QB . 90 . HB# 1 1
1502 1 2 1 1 97 PHE QD . 97 . HD2 1 1
1503 1 1 1 1 54 VAL QG . 54 . HG# 1 1
1503 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1504 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
1504 1 2 1 1 106 LYS QE . 106 . 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 4.5 1.8 5.5 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 3.5 1.8 4.0 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 3.5 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 3.5 1.8 4.0 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.5 1.8 4.0 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.5 1.8 4.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 3.5 1.8 4.0 1 1
36 1 . . . . . 3.5 1.8 4.0 1 1
37 1 . . . . . 4.5 1.8 5.5 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 4.0 1 1
50 1 . . . . . 3.5 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 5.5 1.8 6.5 1 1
55 1 . . . . . 3.5 1.8 4.0 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 4.5 1.8 5.5 1 1
60 1 . . . . . 3.5 1.8 4.0 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 4.5 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.5 1.8 4.0 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 3.5 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 3.5 1.8 4.0 1 1
88 1 . . . . . 3.5 1.8 4.0 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 3.5 1.8 4.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 3.5 1.8 4.0 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 3.5 1.8 4.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 3.5 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.5 1.8 4.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 3.5 1.8 4.0 1 1
109 1 . . . . . 3.5 1.8 4.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.5 1.8 4.0 1 1
114 1 . . . . . 4.5 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.5 1.8 4.0 1 1
120 1 . . . . . 3.5 1.8 4.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.5 1.8 4.0 1 1
125 1 . . . . . 3.5 1.8 4.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.5 1.8 4.0 1 1
134 1 . . . . . 3.5 1.8 4.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 3.5 1.8 4.0 1 1
138 1 . . . . . 3.5 1.8 4.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 4.0 1 1
142 1 . . . . . 3.5 1.8 4.0 1 1
143 1 . . . . . 3.5 1.8 4.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 4.5 1.8 5.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.5 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 5.5 1.8 6.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.5 1.8 4.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.5 1.8 4.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.5 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.5 1.8 4.0 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 3.5 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 4.0 1 1
175 1 . . . . . 4.5 1.8 5.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.5 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 4.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 4.0 1 1
188 1 . . . . . 3.5 1.8 4.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 3.5 1.8 4.0 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 3.5 1.8 4.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 3.5 1.8 4.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 3.5 1.8 4.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 3.5 1.8 4.0 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 3.5 1.8 4.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.5 1.8 4.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.5 1.8 4.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.5 1.8 4.0 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 3.5 1.8 4.0 1 1
219 1 . . . . . 3.5 1.8 4.0 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 3.5 1.8 4.0 1 1
222 1 . . . . . 3.5 1.8 4.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.5 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.5 1.8 4.0 1 1
232 1 . . . . . 3.5 1.8 4.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.5 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.5 1.8 5.5 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 3.5 1.8 4.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.5 1.8 4.0 1 1
246 1 . . . . . 3.5 1.8 4.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.5 1.8 4.0 1 1
255 1 . . . . . 3.5 1.8 4.0 1 1
256 1 . . . . . 3.5 1.8 4.0 1 1
257 1 . . . . . 3.5 1.8 4.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.5 1.8 4.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.5 1.8 4.0 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 3.5 1.8 4.0 1 1
270 1 . . . . . 3.5 1.8 4.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 4.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 1 1
276 1 . . . . . 4.5 1.8 5.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 3.5 1.8 4.0 1 1
280 1 . . . . . 3.5 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 3.5 1.8 4.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.5 1.8 4.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 3.5 1.8 4.0 1 1
301 1 . . . . . 3.5 1.8 4.0 1 1
302 1 . . . . . 4.5 1.8 5.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.5 1.8 4.0 1 1
306 1 . . . . . 4.5 1.8 5.5 1 1
307 1 . . . . . 4.5 1.8 5.5 1 1
308 1 . . . . . 4.5 1.8 5.5 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.5 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.5 1.8 4.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 3.5 1.8 4.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.5 1.8 4.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.5 1.8 4.0 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 3.5 1.8 4.0 1 1
343 1 . . . . . 3.5 1.8 4.0 1 1
344 1 . . . . . 3.5 1.8 4.0 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 3.5 1.8 4.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 2.5 1.8 3.0 1 1
354 1 . . . . . 3.5 1.8 4.0 1 1
355 1 . . . . . 3.5 1.8 4.0 1 1
356 1 . . . . . 4.5 1.8 5.5 1 1
357 1 . . . . . 2.5 1.8 3.0 1 1
358 1 . . . . . 3.5 1.8 4.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 3.5 1.8 4.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 3.5 1.8 4.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 3.5 1.8 4.0 1 1
368 1 . . . . . 3.5 1.8 4.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.5 1.8 4.0 1 1
371 1 . . . . . 3.5 1.8 4.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 3.5 1.8 4.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.5 1.8 5.5 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.5 1.8 4.0 1 1
379 1 . . . . . 3.5 1.8 4.0 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 5.5 1.8 6.5 1 1
384 1 . . . . . 5.5 1.8 6.5 1 1
385 1 . . . . . 5.5 1.8 6.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.5 1.8 5.5 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.5 1.8 5.5 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 3.5 1.8 4.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 5.5 1.8 6.5 1 1
399 1 . . . . . 3.5 1.8 4.0 1 1
400 1 . . . . . 4.5 1.8 5.5 1 1
401 1 . . . . . 5.5 1.8 6.5 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 5.0 2.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 5.0 2.8 6.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.5 1.8 5.5 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 5.5 1.8 6.5 1 1
416 1 . . . . . 4.5 1.8 5.5 1 1
417 1 . . . . . 5.5 1.8 6.5 1 1
418 1 . . . . . 5.5 1.8 6.5 1 1
419 1 . . . . . 4.5 1.8 5.5 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.5 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.5 1.8 5.5 1 1
428 1 . . . . . 3.5 1.8 4.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 4.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 5.5 1.8 6.5 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.5 1.8 5.5 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 3.5 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.5 1.8 4.0 1 1
458 1 . . . . . 3.5 1.8 4.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 4.5 1.8 5.5 1 1
465 1 . . . . . 5.5 1.8 6.5 1 1
466 1 . . . . . 3.5 1.8 4.0 1 1
467 1 . . . . . 3.5 1.8 4.0 1 1
468 1 . . . . . 3.5 1.8 4.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 2.5 1.8 3.0 1 1
473 1 . . . . . 3.5 1.8 4.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 5.5 1.8 6.5 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 3.5 1.8 4.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 3.5 1.8 4.0 1 1
484 1 . . . . . 3.5 1.8 4.0 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.5 1.8 4.0 1 1
493 1 . . . . . 4.5 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 5.5 1.8 6.5 1 1
497 1 . . . . . 3.5 1.8 4.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.5 1.8 4.0 1 1
501 1 . . . . . 4.5 1.8 5.5 1 1
502 1 . . . . . 4.5 1.8 5.5 1 1
503 1 . . . . . 3.5 1.8 4.0 1 1
504 1 . . . . . 4.5 1.8 5.5 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 3.5 1.8 4.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 3.5 1.8 4.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 3.5 1.8 4.0 1 1
517 1 . . . . . 5.0 1.8 6.0 1 1
518 1 . . . . . 3.5 1.8 4.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.5 1.8 4.0 1 1
524 1 . . . . . 3.5 1.8 4.0 1 1
525 1 . . . . . 5.5 1.8 6.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 6.0 1 1
528 1 . . . . . 5.0 1.8 6.0 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 5.0 1.8 6.0 1 1
531 1 . . . . . 3.5 1.8 4.0 1 1
532 1 . . . . . 3.5 1.8 4.0 1 1
533 1 . . . . . 3.5 1.8 4.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 3.5 1.8 4.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . 3.5 1.8 4.0 1 1
543 1 . . . . . 5.0 1.8 6.0 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 3.5 1.8 4.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 3.5 1.8 4.0 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.5 1.8 5.5 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 3.0 1.8 3.5 1 1
556 1 . . . . . 5.0 1.8 6.0 1 1
557 1 . . . . . 3.0 1.8 3.5 1 1
558 1 . . . . . 4.5 1.8 5.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 2.5 1.8 3.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 3.5 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 5.0 1.8 6.0 1 1
569 1 . . . . . 4.5 1.8 5.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 6.0 1 1
574 1 . . . . . 2.5 1.8 3.0 1 1
575 1 . . . . . 3.5 1.8 4.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 3.0 1.8 3.5 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 5.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 3.5 1.8 4.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 6.0 1 1
595 1 . . . . . 3.5 1.8 4.0 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.5 1.8 4.0 1 1
613 1 . . . . . 3.5 1.8 4.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.5 1.8 5.5 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.5 1.8 4.0 1 1
618 1 . . . . . 3.5 1.8 4.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.5 1.8 4.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.5 1.8 4.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.5 1.8 4.0 1 1
626 1 . . . . . 3.5 1.8 4.0 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 3.5 1.8 4.0 1 1
630 1 . . . . . 3.5 1.8 4.0 1 1
631 1 . . . . . 3.5 1.8 4.0 1 1
632 1 . . . . . 3.5 1.8 4.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.5 1.8 5.5 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 3.5 1.8 4.0 1 1
639 1 . . . . . 3.5 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.5 1.8 4.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 3.5 1.8 4.0 1 1
645 1 . . . . . 3.5 1.8 4.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 4.5 1.8 5.5 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 3.5 1.8 4.0 1 1
653 1 . . . . . 3.5 1.8 4.0 1 1
654 1 . . . . . 3.5 1.8 4.0 1 1
655 1 . . . . . 3.5 1.8 4.0 1 1
656 1 . . . . . 3.5 1.8 4.0 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.5 1.8 4.0 1 1
662 1 . . . . . 3.5 1.8 4.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 3.5 1.8 4.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 3.5 1.8 4.0 1 1
672 1 . . . . . 3.5 1.8 4.0 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.5 1.8 4.0 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 5.5 1.8 6.5 1 1
686 1 . . . . . 3.5 1.8 4.0 1 1
687 1 . . . . . 2.5 1.8 3.0 1 1
688 1 . . . . . 3.5 1.8 4.0 1 1
689 1 . . . . . 2.5 1.8 3.0 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.5 1.8 4.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.5 1.8 4.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 3.5 1.8 4.0 1 1
708 1 . . . . . 3.5 1.8 4.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.5 1.8 6.5 1 1
711 1 . . . . . 3.5 1.8 4.0 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 3.5 1.8 4.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 6.0 1 1
724 1 . . . . . 3.5 1.8 4.0 1 1
725 1 . . . . . 3.5 1.8 4.0 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 3.5 1.8 4.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.5 1.8 4.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.5 1.8 5.5 1 1
733 1 . . . . . 3.5 1.8 4.0 1 1
734 1 . . . . . 3.5 1.8 4.0 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.5 1.8 4.0 1 1
738 1 . . . . . 4.5 1.8 5.5 1 1
739 1 . . . . . 4.5 1.8 5.5 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 5.5 1.8 6.5 1 1
742 1 . . . . . 5.0 2.9 6.0 1 1
743 1 . . . . . 4.5 1.8 5.5 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 6.0 1 1
747 1 . . . . . 5.0 1.8 6.0 1 1
748 1 . . . . . 5.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 6.0 1 1
751 1 . . . . . 5.5 1.8 6.5 1 1
752 1 . . . . . 5.0 1.8 6.0 1 1
753 1 . . . . . 5.0 1.8 6.0 1 1
754 1 . . . . . 5.0 1.8 6.0 1 1
755 1 . . . . . 4.5 1.8 5.5 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 5.5 1.8 6.5 1 1
759 1 . . . . . 5.5 1.8 6.5 1 1
760 1 . . . . . 3.5 1.8 4.0 1 1
761 1 . . . . . 5.5 1.8 6.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.5 1.8 5.5 1 1
764 1 . . . . . 4.5 1.8 5.5 1 1
765 1 . . . . . 5.5 1.8 6.5 1 1
766 1 . . . . . 4.5 1.8 5.5 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.5 1.8 5.5 1 1
770 1 . . . . . 4.5 1.8 5.5 1 1
771 1 . . . . . 5.5 1.8 6.5 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 3.5 1.8 4.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 3.5 1.8 4.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 4.5 1.8 5.5 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.5 1.8 5.5 1 1
781 1 . . . . . 5.5 1.8 6.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.5 1.8 5.5 1 1
787 1 . . . . . 3.5 1.8 4.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 5.5 1.8 6.5 1 1
794 1 . . . . . 3.5 1.8 4.0 1 1
795 1 . . . . . 3.5 1.8 4.0 1 1
796 1 . . . . . 4.5 1.8 5.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.5 1.8 4.0 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 4.5 1.8 5.5 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 4.5 1.8 5.5 1 1
803 1 . . . . . 4.5 1.8 5.5 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 5.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 3.5 1.8 4.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.5 1.8 5.5 1 1
815 1 . . . . . 4.5 1.8 5.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.5 1.8 4.0 1 1
818 1 . . . . . 5.5 1.8 6.5 1 1
819 1 . . . . . 4.5 1.8 5.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 6.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 3.5 1.8 4.0 1 1
824 1 . . . . . 3.5 1.8 4.0 1 1
825 1 . . . . . 5.0 1.8 6.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 4.5 1.8 5.5 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.5 1.8 5.5 1 1
834 1 . . . . . 4.5 1.8 5.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.5 1.8 4.0 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.5 1.8 5.5 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 4.5 1.8 5.5 1 1
847 1 . . . . . 5.5 1.8 6.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 5.5 1.8 6.5 1 1
853 1 . . . . . 5.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 3.5 1.8 4.0 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.5 1.8 5.5 1 1
873 1 . . . . . 4.5 1.8 5.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.5 1.8 5.5 1 1
876 1 . . . . . 3.5 1.8 4.0 1 1
877 1 . . . . . 4.5 1.8 5.5 1 1
878 1 . . . . . 4.5 1.8 5.5 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.5 1.8 5.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.5 1.8 5.5 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 5.0 1.8 6.0 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.5 1.8 5.5 1 1
895 1 . . . . . 5.5 1.8 6.5 1 1
896 1 . . . . . 5.5 1.8 6.5 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.5 1.8 4.0 1 1
899 1 . . . . . 3.5 1.8 4.0 1 1
900 1 . . . . . 3.5 1.8 4.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 3.5 1.8 4.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 3.5 1.8 4.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.5 1.8 5.5 1 1
914 1 . . . . . 5.5 1.8 6.5 1 1
915 1 . . . . . 4.5 1.8 5.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 5.5 1.8 6.5 1 1
919 1 . . . . . 3.5 1.8 4.0 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 5.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 5.5 1.8 6.5 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 3.5 1.8 4.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.5 1.8 4.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 3.5 1.8 4.0 1 1
942 1 . . . . . 3.5 1.8 4.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.5 1.8 5.5 1 1
946 1 . . . . . 4.5 1.8 5.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.5 1.8 5.5 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.5 1.8 5.0 1 1
952 1 . . . . . 4.5 1.8 5.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 5.5 1.8 6.5 1 1
969 1 . . . . . 4.5 1.8 5.5 1 1
970 1 . . . . . 4.5 1.8 5.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.5 1.8 5.5 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 3.5 1.8 4.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 5.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 5.0 1.8 6.0 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 5.5 1.8 6.5 1 1
988 1 . . . . . 4.5 1.8 5.5 1 1
989 1 . . . . . 3.5 1.8 4.0 1 1
990 1 . . . . . 3.5 1.8 4.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.5 1.8 5.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.5 1.8 5.5 1 1
1000 1 . . . . . 4.5 1.8 5.5 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.5 1.8 5.5 1 1
1003 1 . . . . . 4.5 1.8 5.5 1 1
1004 1 . . . . . 3.5 1.8 4.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.5 1.8 4.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 5.0 1.8 6.0 1 1
1013 1 . . . . . 5.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.5 1.8 4.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.5 1.8 5.5 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.5 1.8 4.0 1 1
1022 1 . . . . . 3.5 1.8 4.0 1 1
1023 1 . . . . . 3.5 1.8 4.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 5.5 1.8 6.5 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.5 1.8 4.0 1 1
1033 1 . . . . . 4.5 1.8 5.5 1 1
1034 1 . . . . . 3.5 1.8 4.0 1 1
1035 1 . . . . . 4.5 1.8 5.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 5.5 1.8 6.5 1 1
1039 1 . . . . . 5.5 1.8 6.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 5.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.5 1.8 5.5 1 1
1048 1 . . . . . 3.5 1.8 4.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 3.5 1.8 4.0 1 1
1051 1 . . . . . 5.0 1.8 6.0 1 1
1052 1 . . . . . 5.0 1.8 6.0 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 5.0 1.8 6.0 1 1
1056 1 . . . . . 5.0 1.8 6.0 1 1
1057 1 . . . . . 5.0 1.8 6.0 1 1
1058 1 . . . . . 4.5 1.8 5.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.5 1.8 5.5 1 1
1063 1 . . . . . 4.5 1.8 5.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.5 1.8 5.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.5 1.8 5.5 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.5 1.8 4.0 1 1
1074 1 . . . . . 4.5 1.8 5.5 1 1
1075 1 . . . . . 4.5 1.8 5.5 1 1
1076 1 . . . . . 3.5 1.8 4.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 3.5 1.8 4.0 1 1
1080 1 . . . . . 3.5 1.8 4.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 3.5 1.8 4.0 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 5.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 5.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.5 1.8 5.5 1 1
1092 1 . . . . . 5.5 1.8 6.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.5 1.8 4.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.5 1.8 5.5 1 1
1097 1 . . . . . 5.5 1.8 6.5 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.5 1.8 4.0 1 1
1100 1 . . . . . 5.5 1.8 6.5 1 1
1101 1 . . . . . 5.5 1.8 6.5 1 1
1102 1 . . . . . 4.5 1.8 5.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.5 1.8 5.5 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.5 1.8 5.5 1 1
1108 1 . . . . . 3.5 1.8 4.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.5 1.8 5.5 1 1
1112 1 . . . . . 4.5 1.8 5.5 1 1
1113 1 . . . . . 4.5 1.8 5.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.5 1.8 4.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.5 1.8 5.5 1 1
1122 1 . . . . . 5.5 1.8 6.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.5 1.8 4.0 1 1
1126 1 . . . . . 3.5 1.8 4.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.5 1.8 5.5 1 1
1130 1 . . . . . 3.5 1.8 4.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 6.0 1 1
1133 1 . . . . . 3.5 1.8 4.0 1 1
1134 1 . . . . . 3.5 1.8 4.0 1 1
1135 1 . . . . . 5.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.5 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 5.5 1.8 6.5 1 1
1141 1 . . . . . 3.5 1.8 4.0 1 1
1142 1 . . . . . 4.5 1.8 5.5 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 3.5 1.8 4.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 3.5 1.8 4.0 1 1
1151 1 . . . . . 5.5 1.8 6.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.5 1.8 4.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 6.0 1 1
1161 1 . . . . . 3.5 1.8 4.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.5 1.8 5.5 1 1
1170 1 . . . . . 4.5 1.8 5.5 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.5 1.8 4.0 1 1
1173 1 . . . . . 4.5 1.8 5.5 1 1
1174 1 . . . . . 4.5 1.8 5.5 1 1
1175 1 . . . . . 4.5 1.8 5.5 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 6.0 1 1
1178 1 . . . . . 3.5 1.8 4.0 1 1
1179 1 . . . . . 5.5 1.8 6.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 5.5 1.8 6.5 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.5 1.8 4.0 1 1
1190 1 . . . . . 3.5 1.8 4.0 1 1
1191 1 . . . . . 4.5 1.8 5.5 1 1
1192 1 . . . . . 4.5 1.8 5.5 1 1
1193 1 . . . . . 4.5 1.8 5.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 5.5 1.8 6.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.5 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.5 1.8 5.5 1 1
1201 1 . . . . . 4.5 1.8 5.5 1 1
1202 1 . . . . . 5.5 1.8 6.5 1 1
1203 1 . . . . . 4.5 1.8 5.5 1 1
1204 1 . . . . . 4.5 1.8 5.5 1 1
1205 1 . . . . . 4.5 1.8 5.5 1 1
1206 1 . . . . . 4.5 1.8 5.5 1 1
1207 1 . . . . . 4.5 1.8 5.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.5 1.8 4.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.5 1.8 5.5 1 1
1213 1 . . . . . 4.5 1.8 5.5 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.5 1.8 5.5 1 1
1220 1 . . . . . 5.5 1.8 6.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.5 1.8 5.5 1 1
1224 1 . . . . . 4.5 1.8 5.5 1 1
1225 1 . . . . . 4.5 1.8 5.5 1 1
1226 1 . . . . . 5.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.5 1.8 5.5 1 1
1231 1 . . . . . 5.5 1.8 6.5 1 1
1232 1 . . . . . 5.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.5 1.8 4.0 1 1
1235 1 . . . . . 5.5 1.8 6.5 1 1
1236 1 . . . . . 4.5 1.8 5.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.5 1.8 5.5 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.5 1.8 5.5 1 1
1242 1 . . . . . 5.5 1.8 6.5 1 1
1243 1 . . . . . 3.5 1.8 4.0 1 1
1244 1 . . . . . 5.5 1.8 6.5 1 1
1245 1 . . . . . 4.5 1.8 5.5 1 1
1246 1 . . . . . 4.5 1.8 5.5 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.5 1.8 5.5 1 1
1249 1 . . . . . 5.5 1.8 6.5 1 1
1250 1 . . . . . 4.5 1.8 5.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.5 1.8 5.5 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 3.5 1.8 4.0 1 1
1256 1 . . . . . 5.0 1.8 6.0 1 1
1257 1 . . . . . 5.0 1.8 6.0 1 1
1258 1 . . . . . 4.5 1.8 5.5 1 1
1259 1 . . . . . 4.5 1.8 5.5 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.5 1.8 5.5 1 1
1262 1 . . . . . 5.0 1.8 6.0 1 1
1263 1 . . . . . 5.0 1.8 6.0 1 1
1264 1 . . . . . 5.5 1.8 6.5 1 1
1265 1 . . . . . 4.5 1.8 5.5 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.5 1.8 4.0 1 1
1268 1 . . . . . 4.5 1.8 5.5 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 5.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.5 1.8 5.5 1 1
1286 1 . . . . . 5.0 1.8 6.0 1 1
1287 1 . . . . . 4.5 1.8 5.5 1 1
1288 1 . . . . . 5.0 1.8 6.0 1 1
1289 1 . . . . . 5.0 1.8 6.0 1 1
1290 1 . . . . . 5.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 3.5 1.8 4.0 1 1
1297 1 . . . . . 4.5 1.8 5.5 1 1
1298 1 . . . . . 5.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 3.5 1.8 4.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.5 1.8 4.0 1 1
1303 1 . . . . . 4.5 1.8 5.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.5 1.8 5.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.5 1.8 5.5 1 1
1308 1 . . . . . 4.5 1.8 5.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.5 1.8 5.5 1 1
1311 1 . . . . . 6.0 1.8 7.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 5.5 1.8 6.5 1 1
1316 1 . . . . . 5.5 1.8 6.5 1 1
1317 1 . . . . . 4.5 1.8 5.5 1 1
1318 1 . . . . . 3.5 1.8 4.0 1 1
1319 1 . . . . . 4.5 1.8 5.5 1 1
1320 1 . . . . . 5.5 1.8 6.5 1 1
1321 1 . . . . . 4.5 1.8 5.5 1 1
1322 1 . . . . . 4.5 1.8 5.5 1 1
1323 1 . . . . . 4.5 1.8 5.5 1 1
1324 1 . . . . . 3.5 1.8 4.0 1 1
1325 1 . . . . . 4.5 1.8 5.5 1 1
1326 1 . . . . . 4.5 1.8 5.5 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.5 1.8 5.5 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 3.5 1.8 4.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 3.5 1.8 4.0 1 1
1342 1 . . . . . 3.5 1.8 4.0 1 1
1343 1 . . . . . 5.0 1.8 6.0 1 1
1344 1 . . . . . 4.5 1.8 5.5 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.5 1.8 5.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.5 1.8 4.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 6.0 1 1
1361 1 . . . . . 3.5 1.8 4.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.5 1.8 5.5 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.5 1.8 4.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.5 1.8 4.0 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 6.0 1 1
1375 1 . . . . . 5.0 1.8 6.0 1 1
1376 1 . . . . . 3.5 1.8 4.0 1 1
1377 1 . . . . . 3.5 1.8 4.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.5 1.8 5.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 5.5 1.8 6.5 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 3.5 1.8 4.0 1 1
1389 1 . . . . . 4.5 1.8 5.5 1 1
1390 1 . . . . . 3.5 1.8 4.0 1 1
1391 1 . . . . . 4.5 1.8 5.5 1 1
1392 1 . . . . . 6.5 1.8 7.5 1 1
1393 1 . . . . . 4.5 1.8 5.5 1 1
1394 1 . . . . . 4.5 1.8 5.5 1 1
1395 1 . . . . . 4.5 1.8 5.5 1 1
1396 1 . . . . . 5.5 1.8 6.5 1 1
1397 1 . . . . . 4.5 1.8 5.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.5 1.8 5.5 1 1
1400 1 . . . . . 4.5 1.8 5.5 1 1
1401 1 . . . . . 4.5 1.8 5.5 1 1
1402 1 . . . . . 3.5 1.8 4.0 1 1
1403 1 . . . . . 3.5 1.8 4.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.5 1.8 5.5 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 3.5 1.8 4.0 1 1
1411 1 . . . . . 3.5 1.8 4.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 5.0 1.8 6.0 1 1
1415 1 . . . . . 5.0 1.8 6.0 1 1
1416 1 . . . . . 5.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 5.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 5.5 1.8 6.5 1 1
1422 1 . . . . . 4.5 1.8 5.5 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.5 1.8 5.5 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.5 1.8 5.5 1 1
1429 1 . . . . . 4.5 1.8 5.5 1 1
1430 1 . . . . . 5.5 1.8 6.5 1 1
1431 1 . . . . . 5.5 1.8 6.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 5.5 1.8 6.5 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 5.5 1.8 6.5 1 1
1438 1 . . . . . 4.5 1.8 5.5 1 1
1439 1 . . . . . 5.5 1.8 6.5 1 1
1440 1 . . . . . 5.5 1.8 6.5 1 1
1441 1 . . . . . 3.5 1.8 4.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 5.5 1.8 6.5 1 1
1444 1 . . . . . 4.5 1.8 5.5 1 1
1445 1 . . . . . 4.5 1.8 5.5 1 1
1446 1 . . . . . 5.0 1.8 6.0 1 1
1447 1 . . . . . 5.5 1.8 6.5 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 5.5 1.8 6.5 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.5 1.8 5.5 1 1
1452 1 . . . . . 5.5 1.8 6.5 1 1
1453 1 . . . . . 3.5 1.8 4.0 1 1
1454 1 . . . . . 5.5 1.8 6.5 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 6.0 1 1
1459 1 . . . . . 5.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.5 1.8 5.5 1 1
1462 1 . . . . . 5.5 1.8 6.5 1 1
1463 1 . . . . . 5.0 1.8 6.0 1 1
1464 1 . . . . . 5.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.5 1.8 5.5 1 1
1469 1 . . . . . 4.5 1.8 5.5 1 1
1470 1 . . . . . 3.5 1.8 4.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 4.0 1 1
1473 1 . . . . . 5.0 1.8 6.0 1 1
1474 1 . . . . . 4.5 1.8 5.5 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.5 1.8 5.5 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 3.5 1.8 4.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 5.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.5 1.8 4.0 1 1
1485 1 . . . . . 4.5 1.8 5.5 1 1
1486 1 . . . . . 5.0 1.8 6.0 1 1
1487 1 . . . . . 5.0 1.8 6.0 1 1
1488 1 . . . . . 5.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 3.5 1.8 4.0 1 1
1491 1 . . . . . 3.5 1.8 4.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.5 1.8 5.5 1 1
1494 1 . . . . . 5.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 5.0 1.8 6.0 1 1
1498 1 . . . . . 5.0 1.8 6.0 1 1
1499 1 . . . . . 4.5 1.8 5.5 1 1
1500 1 . . . . . 2.5 1.8 3.0 1 1
1501 1 . . . . . 5.5 1.8 6.5 1 1
1502 1 . . . . . 5.0 1.8 6.0 1 1
1503 1 . . . . . 6.0 1.8 7.0 1 1
1504 1 . . . . . 5.5 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 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 12 GLY HA2 . 12 . HA2 1 2
1 1 1 1 1 19 PRO HD2 . 19 . HD2 1 2
1 1 2 1 1 16 PRO HA . 16 . HA 1 2
2 1 1 1 1 30 ASN HA . 30 . HA 1 2
2 1 1 1 1 81 CYS HA . 81 . HA 1 2
2 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
3 1 1 1 1 57 SER HA . 57 . HA 1 2
3 1 1 1 1 69 ARG HA . 69 . HA 1 2
3 1 2 1 1 59 ASP H . 59 . HN 1 2
3 1 2 1 1 70 GLU H . 70 . HN 1 2
4 1 1 1 1 52 ILE HG13 . 52 . HG11 1 2
4 1 1 1 1 71 ILE MG . 71 . HG2# 1 2
4 1 2 1 1 104 LYS HB3 . 104 . HB2 1 2
5 1 1 1 1 10 TYR QE . 10 . HE# 1 2
5 1 1 1 1 20 TYR QE . 20 . HE# 1 2
5 1 2 1 1 19 PRO QG . 19 . HG# 1 2
6 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 2
6 1 1 1 1 103 ILE MG . 103 . HG2# 1 2
6 1 2 1 1 103 ILE H . 103 . HN 1 2
7 1 1 1 1 77 PRO HB3 . 77 . HB1 1 2
7 1 1 1 1 78 PRO HB3 . 78 . HB1 1 2
7 1 2 1 1 78 PRO HD2 . 78 . HD2 1 2
8 1 1 1 1 14 ILE HB . 14 . HB 1 2
8 1 2 1 1 14 ILE MD . 14 . HD1# 1 2
8 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 2
9 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
9 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 2
9 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 2
10 1 1 1 1 53 LEU H . 53 . HN 1 2
10 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 2
10 1 2 1 1 76 ILE MD . 76 . HD1# 1 2
11 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 2
11 1 1 1 1 76 ILE MG . 76 . HG2# 1 2
11 1 2 1 1 82 PRO HD3 . 82 . HD1 1 2
12 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
12 1 1 1 1 76 ILE HB . 76 . HB 1 2
12 1 2 1 1 53 LEU HA . 53 . HA 1 2
13 1 1 1 1 34 ILE HB . 34 . HB 1 2
13 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
13 1 2 1 1 35 LEU H . 35 . HN 1 2
14 1 1 1 1 54 VAL HA . 54 . HA 1 2
14 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 2
14 1 2 1 1 76 ILE MD . 76 . HD1# 1 2
15 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 2
15 1 2 1 1 55 GLU HA . 55 . HA 1 2
15 1 2 1 1 103 ILE HA . 103 . HA 1 2
15 1 2 1 1 104 LYS HA . 104 . HA 1 2
16 1 1 1 1 69 ARG HB2 . 69 . HB2 1 2
16 1 1 1 1 89 ARG QB . 89 . HB# 1 2
16 1 2 1 1 69 ARG QD . 69 . HD# 1 2
16 1 2 1 1 89 ARG HD2 . 89 . HD2 1 2
17 1 1 1 1 106 LYS HB3 . 106 . HB1 1 2
17 1 1 1 1 106 LYS HG2 . 106 . HG2 1 2
17 1 2 1 1 106 LYS QE . 106 . HE# 1 2
18 1 1 1 1 30 ASN HA . 30 . HA 1 2
18 1 1 1 1 81 CYS HA . 81 . HA 1 2
18 1 2 1 1 31 ALA MB . 31 . HB# 1 2
19 1 1 1 1 34 ILE HB . 34 . HB 1 2
19 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
19 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 2
20 1 1 1 1 53 LEU HB3 . 53 . HB1 1 2
20 1 1 1 1 55 GLU HG2 . 55 . HG2 1 2
20 1 2 1 1 102 ALA H . 102 . HN 1 2
21 1 1 1 1 23 ILE MD . 23 . HD1# 1 2
21 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
21 1 2 1 1 34 ILE MG . 34 . HG2# 1 2
22 1 1 1 1 18 ARG HB3 . 18 . HB1 1 2
22 1 1 1 1 41 LYS HB2 . 41 . HB2 1 2
22 1 2 1 1 42 TYR QD . 42 . HD# 1 2
23 1 1 1 1 34 ILE MD . 34 . HD1# 1 2
23 1 1 1 1 76 ILE MD . 76 . HD1# 1 2
23 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 2
24 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 2
24 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 2
24 1 2 1 1 42 TYR HB2 . 42 . HB2 1 2
25 1 1 1 1 49 ASP HA . 49 . HA 1 2
25 1 1 1 1 50 ASP HA . 50 . HA 1 2
25 1 2 1 1 50 ASP H . 50 . HN 1 2
26 1 1 1 1 52 ILE MG . 52 . HG2# 1 2
26 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 2
26 1 2 1 1 53 LEU H . 53 . HN 1 2
27 1 1 1 1 39 LEU MD2 . 39 . HD1# 1 2
27 1 1 1 1 52 ILE MD . 52 . HD1# 1 2
27 1 2 1 1 104 LYS H . 104 . HN 1 2
28 1 1 1 1 60 ASP HA . 60 . HA 1 2
28 1 1 1 1 61 ASP HA . 61 . HA 1 2
28 1 2 1 1 61 ASP H . 61 . HN 1 2
29 1 1 1 1 62 ARG HA . 62 . HA 1 2
29 1 1 1 1 63 LYS HA . 63 . HA 1 2
29 1 2 1 1 63 LYS H . 63 . HN 1 2
30 1 1 1 1 19 PRO HA . 19 . HA 1 2
30 1 1 1 1 19 PRO HD3 . 19 . HD1 1 2
30 1 2 1 1 20 TYR H . 20 . HN 1 2
31 1 1 1 1 7 LEU HG . 7 . HG 1 2
31 1 1 1 1 37 ALA MB . 37 . HB# 1 2
31 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 2
32 1 1 1 1 16 PRO HA . 16 . HA 1 2
32 1 1 1 1 17 THR HB . 17 . HB 1 2
32 1 2 1 1 18 ARG H . 18 . HN 1 2
33 1 1 1 1 84 PHE QD . 84 . HD# 1 2
33 1 1 1 1 97 PHE QE . 97 . HE# 1 2
33 1 2 1 1 87 THR HB . 87 . HB 1 2
34 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 2
34 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
34 1 2 1 1 39 LEU H . 39 . HN 1 2
35 1 1 1 1 52 ILE MG . 52 . HG2# 1 2
35 1 2 1 1 106 LYS HB3 . 106 . HB1 1 2
35 1 2 1 1 106 LYS HG2 . 106 . HG2 1 2
36 1 1 1 1 25 ALA HA . 25 . HA 1 2
36 1 2 1 1 26 GLU HG2 . 26 . HG2 1 2
36 1 2 1 1 29 GLU HG3 . 29 . HG1 1 2
37 1 1 1 1 52 ILE HG13 . 52 . HG11 1 2
37 1 1 1 1 71 ILE MG . 71 . HG2# 1 2
37 1 2 1 1 104 LYS HB2 . 104 . HB1 1 2
38 1 1 1 1 104 LYS HG2 . 104 . HG2 1 2
38 1 1 1 1 105 ARG HG2 . 105 . HG2 1 2
38 1 2 1 1 105 ARG H . 105 . HN 1 2
39 1 1 1 1 53 LEU HA . 53 . HA 1 2
39 1 1 1 1 54 VAL HA . 54 . HA 1 2
39 1 2 1 1 102 ALA H . 102 . HN 1 2
40 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 2
40 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
40 1 2 1 1 22 SER H . 22 . HN 1 2
41 1 1 1 1 52 ILE H . 52 . HN 1 2
41 1 2 1 1 103 ILE HA . 103 . HA 1 2
41 1 2 1 1 104 LYS HA . 104 . HA 1 2
42 1 1 1 1 53 LEU HA . 53 . HA 1 2
42 1 1 1 1 54 VAL HA . 54 . HA 1 2
42 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 2
43 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 2
43 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
43 1 2 1 1 23 ILE HG12 . 23 . HG12 1 2
44 1 1 1 1 3 PHE QE . 3 . HE# 1 2
44 1 1 1 1 84 PHE QE . 84 . HE# 1 2
44 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 2
44 1 2 1 1 27 ILE HG13 . 27 . HG11 1 2
45 1 1 1 1 3 PHE QR . 3 . HD# 1 2
45 1 2 1 1 87 THR HB . 87 . HB 1 2
46 1 1 1 1 10 TYR HA . 10 . HA 1 2
46 1 2 1 1 10 TYR QD . 10 . HD# 1 2
46 1 2 1 1 20 TYR QD . 20 . HD# 1 2
47 1 1 1 1 54 VAL QG . 54 . HG1# 1 2
47 1 1 1 1 76 ILE MD . 76 . HD1# 1 2
47 1 2 1 1 74 ARG H . 74 . HN 1 2
48 1 1 1 1 52 ILE MD . 52 . HD1# 1 2
48 1 2 1 1 104 LYS HG3 . 104 . HG1 1 2
48 1 2 1 1 106 LYS HB3 . 106 . HB1 1 2
48 1 2 1 1 106 LYS HG2 . 106 . HG2 1 2
49 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 2
49 1 2 1 1 72 ASP HA . 72 . HA 1 2
49 1 2 1 1 74 ARG HA . 74 . HA 1 2
49 1 2 1 1 104 LYS HA . 104 . HA 1 2
50 1 1 1 1 3 PHE QR . 3 . HD# 1 2
50 1 2 1 1 27 ILE HB . 27 . HB 1 2
51 1 1 1 1 55 GLU HB3 . 55 . HB1 1 2
51 1 1 1 1 55 GLU HG3 . 55 . HG1 1 2
51 1 2 1 1 56 VAL H . 56 . HN 1 2
52 1 1 1 1 38 ALA MB . 38 . HB# 1 2
52 1 1 1 1 103 ILE HB . 103 . HB 1 2
52 1 2 1 1 103 ILE MD . 103 . HD1# 1 2
53 1 1 1 1 52 ILE HG12 . 52 . HG12 1 2
53 1 1 1 1 104 LYS HB2 . 104 . HB1 1 2
53 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 2
54 1 1 1 1 7 LEU HB2 . 7 . HB2 1 2
54 1 1 1 1 9 VAL HB . 9 . HB 1 2
54 1 2 1 1 23 ILE MD . 23 . HD1# 1 2
55 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 2
55 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
55 1 2 1 1 23 ILE MD . 23 . HD1# 1 2
56 1 1 1 1 3 PHE QR . 3 . HD# 1 2
56 1 2 1 1 27 ILE MD . 27 . HD1# 1 2
57 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 2
57 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
57 1 2 1 1 38 ALA MB . 38 . HB# 1 2
58 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 2
58 1 1 1 1 76 ILE MD . 76 . HD1# 1 2
58 1 2 1 1 101 LEU HA . 101 . HA 1 2
59 1 1 1 1 16 PRO HA . 16 . HA 1 2
59 1 1 1 1 17 THR HB . 17 . HB 1 2
59 1 2 1 1 17 THR H . 17 . HN 1 2
60 1 1 1 1 59 ASP QB . 59 . HB2 1 2
60 1 1 1 1 60 ASP HB2 . 60 . HB2 1 2
60 1 2 1 1 60 ASP H . 60 . HN 1 2
61 1 1 1 1 69 ARG HA . 69 . HA 1 2
61 1 1 1 1 89 ARG HA . 89 . HA 1 2
61 1 2 1 1 69 ARG HD2 . 69 . HD2 1 2
61 1 2 1 1 89 ARG HD2 . 89 . HD2 1 2
62 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 2
62 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 2
62 1 2 1 1 42 TYR HB3 . 42 . HB1 1 2
63 1 1 1 1 31 ALA H . 31 . HN 1 2
63 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 2
63 1 2 1 1 76 ILE MG . 76 . HG2# 1 2
64 1 1 1 1 23 ILE HA . 23 . HA 1 2
64 1 2 1 1 24 LEU HB2 . 24 . HB2 1 2
64 1 2 1 1 41 LYS HG3 . 41 . HG1 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 . . . . . 5.0 1.8 6.0 1 2
2 1 . . . . . 5.0 1.8 6.0 1 2
3 1 . . . . . 3.0 1.8 3.5 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 5.0 1.8 6.0 1 2
6 1 . . . . . 3.5 1.8 4.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 3.5 1.8 4.0 1 2
9 1 . . . . . 3.0 1.8 3.5 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 5.0 1.8 6.0 1 2
12 1 . . . . . 5.0 1.8 6.0 1 2
13 1 . . . . . 3.0 1.8 3.5 1 2
14 1 . . . . . 3.0 1.8 3.5 1 2
15 1 . . . . . 3.5 1.8 4.0 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 3.0 1.8 3.5 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 3.5 1.8 4.0 1 2
20 1 . . . . . 5.0 1.8 6.0 1 2
21 1 . . . . . 2.5 1.8 3.0 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 3.5 1.8 4.0 1 2
24 1 . . . . . 5.0 1.8 6.0 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 3.5 1.8 4.0 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 2.5 1.8 3.0 1 2
29 1 . . . . . 3.0 1.8 3.5 1 2
30 1 . . . . . 3.5 1.8 4.0 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 4.0 1.8 5.0 1 2
33 1 . . . . . 5.0 1.8 6.0 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 3.0 1.8 3.5 1 2
36 1 . . . . . 5.0 1.8 6.0 1 2
37 1 . . . . . 4.0 1.8 5.0 1 2
38 1 . . . . . 3.5 1.8 4.0 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . 3.5 1.8 4.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 3.5 1.8 4.0 1 2
43 1 . . . . . 3.5 1.8 4.0 1 2
44 1 . . . . . 3.5 1.8 4.0 1 2
45 1 . . . . . 5.0 1.8 6.0 1 2
46 1 . . . . . 3.0 1.8 3.5 1 2
47 1 . . . . . 3.5 1.8 4.0 1 2
48 1 . . . . . 3.5 1.8 4.0 1 2
49 1 . . . . . 4.0 1.8 5.0 1 2
50 1 . . . . . 5.0 1.8 6.0 1 2
51 1 . . . . . 4.0 1.8 5.0 1 2
52 1 . . . . . 2.5 1.8 3.0 1 2
53 1 . . . . . 3.0 1.8 3.5 1 2
54 1 . . . . . 3.5 1.8 4.0 1 2
55 1 . . . . . 3.0 1.8 3.5 1 2
56 1 . . . . . 3.5 1.8 4.0 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 4.0 1.8 5.0 1 2
59 1 . . . . . 4.0 1.8 5.0 1 2
60 1 . . . . . 3.0 1.8 3.5 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 5.0 1.8 6.0 1 2
63 1 . . . . . 5.0 1.8 6.0 1 2
64 1 . . . . . 5.0 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -156.0 -95.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LEU N 105.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -165.0 -105.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N 104.0 164.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -142.7 -82.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N 99.6 159.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -144.3 -84.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 TYR N 96.1 156.09999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 VAL C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -193.0 -53.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 GLY N -32.0 28.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 19 PRO C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -148.3 -88.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 VAL N 130.9 190.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 TYR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -163.3 -103.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N 129.3 189.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -142.8 -82.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ILE N 106.5 166.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 SER C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -162.0 -101.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N 130.3 190.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -129.0 -69.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N 105.0 165.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 30 ASN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -95.0 -35.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASP N -68.0 -8.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -94.0 -34.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ARG N -74.0 -14.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 ASP C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -94.0 -34.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -70.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -94.0 -34.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N -75.0 -15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -91.0 -30.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -72.0 -11.999999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -93.0 -33.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ALA N -71.0 -11.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -92.0 -32.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -72.0 -11.999999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 37 ALA C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -93.0 -33.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -76.0 -16.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -91.0 -30.999998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -70.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -95.0 -35.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LYS N -70.0 -10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 40 GLU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -99.0 -39.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 TYR N -63.0 -2.9999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 LYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -123.99999 -64.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLY N -30.999998 29.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 51 PHE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -174.0 -114.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 121.0 181.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -162.2 -102.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 105.5 165.49998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -156.2 -96.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N 123.7 183.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -148.2 -88.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 VAL N 92.1 152.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
53 . 1 1 55 GLU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -136.8 -76.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 SER N 95.99999 156.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -137.3 -77.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
56 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 PRO N 95.0 155.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
57 . 1 1 74 ARG C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -95.9 -35.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 ILE N 114.8 174.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
59 . 1 1 75 PRO C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -120.1 -60.099995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
60 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PRO N 100.4 160.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
61 . 1 1 76 ILE C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -92.0 -32.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 PRO N 113.0 173.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
63 . 1 1 81 CYS C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -83.0 -23.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
64 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 LEU N -66.0 -5.9999995 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
65 . 1 1 82 PRO C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -99.0 -39.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
66 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 PHE N -60.999996 -1.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
67 . 1 1 83 LEU C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -95.0 -35.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 GLU N -71.0 -11.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
69 . 1 1 84 PHE C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -95.99999 -36.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
70 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 MET N -70.0 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
71 . 1 1 85 GLU C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -94.0 -34.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 THR N -75.0 -15.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
73 . 1 1 86 MET C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -95.0 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ALA N -72.0 -11.999999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 87 THR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -95.0 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ARG N -61.999996 -2.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 88 ALA C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -103.0 -43.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 SER N -53.0 7.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
79 . 1 1 98 ASP C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -159.0 -99.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
80 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 PHE N 118.0 178.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
81 . 1 1 99 SER C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -172.0 -112.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 LEU N 129.0 189.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
83 . 1 1 100 PHE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -153.0 -93.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
84 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ALA N 113.0 173.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
85 . 1 1 101 LEU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -171.0 -111.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
86 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ILE N 126.0 186.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
87 . 1 1 102 ALA C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -154.0 -94.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
88 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 LYS N 105.0 165.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
89 . 1 1 103 ILE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -159.0 -99.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
90 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N 125.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
91 . 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -121.0 -60.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
92 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 LYS N 103.0 162.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
93 . 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG 1 1 3 PHE CD1 80.0 100.0 . 3 . CA . 3 . CB . 3 . CG . 3 . CD1 1 1
94 . 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG 1 1 51 PHE CD1 80.0 100.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD1 1 1
95 . 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG 1 1 84 PHE CD1 80.0 100.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
96 . 1 1 97 PHE CA 1 1 97 PHE CB 1 1 97 PHE CG 1 1 97 PHE CD1 80.0 100.0 . 97 . CA . 97 . CB . 97 . CG . 97 . CD1 1 1
97 . 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG 1 1 100 PHE CD1 80.0 100.0 . 100 . CA . 100 . CB . 100 . CG . 100 . CD1 1 1
98 . 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 1 1 10 TYR CD1 80.0 100.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 1
99 . 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 1 1 20 TYR CD1 80.0 100.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
100 . 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG 1 1 42 TYR CD1 80.0 100.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 1
101 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 170.0 190.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 1
102 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 50.0 70.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
103 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 170.0 190.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
104 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 170.0 190.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
105 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 50.0 70.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1
106 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 170.0 190.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
107 . 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 50.0 70.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD1 1 1
108 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 170.0 190.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
109 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 50.0 70.0 . 101 . CA . 101 . CB . 101 . CG . 101 . CD1 1 1
110 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -70.0 -50.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
111 . 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 170.0 190.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD1 1 1
112 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -70.0 -50.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
113 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 170.0 190.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 1
114 . 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 160.0 179.99998 . 23 . CA . 23 . CB . 23 . CG1 . 23 . CD1 1 1
115 . 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 160.0 179.99998 . 27 . CA . 27 . CB . 27 . CG1 . 27 . CD1 1 1
116 . 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 160.0 179.99998 . 34 . CA . 34 . CB . 34 . CG1 . 34 . CD1 1 1
117 . 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 160.0 179.99998 . 52 . CA . 52 . CB . 52 . CG1 . 52 . CD1 1 1
118 . 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 160.0 179.99998 . 76 . CA . 76 . CB . 76 . CG1 . 76 . CD1 1 1
119 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 160.0 179.99998 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 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 SER C C -8.458 -31.089 35.587 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -8.578 -31.706 36.968 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -9.002 -30.643 37.954 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -7.010 -33.026 36.701 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -7.387 -32.730 38.321 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -6.561 -31.564 37.415 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -9.320 -32.489 36.945 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -8.313 -29.815 37.885 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -9.994 -30.309 37.691 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -8.789 -30.423 39.887 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -7.297 -32.294 37.382 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -7.351 -30.764 35.135 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -9.012 -31.145 39.284 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 MET C C -10.770 -29.407 33.409 1.00 . A A . 2 MET C 1 1
1 15 1 1 2 MET CA C -9.599 -30.353 33.578 1.00 . A A . 2 MET CA 1 1
1 16 1 1 2 MET CB C -9.708 -31.461 32.543 1.00 . A A . 2 MET CB 1 1
1 17 1 1 2 MET CE C -7.294 -34.728 31.676 1.00 . A A . 2 MET CE 1 1
1 18 1 1 2 MET CG C -8.523 -32.394 32.521 1.00 . A A . 2 MET CG 1 1
1 19 1 1 2 MET H H -10.440 -31.207 35.313 1.00 . A A . 2 MET H 1 1
1 20 1 1 2 MET HA H -8.674 -29.819 33.424 1.00 . A A . 2 MET HA 1 1
1 21 1 1 2 MET HB2 H -10.590 -32.044 32.755 1.00 . A A . 2 MET HB2 1 1
1 22 1 1 2 MET HB3 H -9.808 -31.016 31.564 1.00 . A A . 2 MET HB3 1 1
1 23 1 1 2 MET HE1 H -7.302 -35.602 31.043 1.00 . A A . 2 MET HE1 1 1
1 24 1 1 2 MET HE2 H -7.325 -35.032 32.712 1.00 . A A . 2 MET HE2 1 1
1 25 1 1 2 MET HE3 H -6.394 -34.160 31.493 1.00 . A A . 2 MET HE3 1 1
1 26 1 1 2 MET HG2 H -7.638 -31.821 32.288 1.00 . A A . 2 MET HG2 1 1
1 27 1 1 2 MET HG3 H -8.422 -32.824 33.508 1.00 . A A . 2 MET HG3 1 1
1 28 1 1 2 MET N N -9.587 -30.926 34.911 1.00 . A A . 2 MET N 1 1
1 29 1 1 2 MET O O -11.847 -29.636 33.969 1.00 . A A . 2 MET O 1 1
1 30 1 1 2 MET SD S -8.718 -33.716 31.308 1.00 . A A . 2 MET SD 1 1
1 31 1 1 3 PHE C C -12.670 -28.108 31.475 1.00 . A A . 3 PHE C 1 1
1 32 1 1 3 PHE CA C -11.616 -27.397 32.329 1.00 . A A . 3 PHE CA 1 1
1 33 1 1 3 PHE CB C -11.043 -26.174 31.594 1.00 . A A . 3 PHE CB 1 1
1 34 1 1 3 PHE CD1 C -12.505 -24.223 32.207 1.00 . A A . 3 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C -12.563 -25.017 29.961 1.00 . A A . 3 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C -13.430 -23.246 31.888 1.00 . A A . 3 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C -13.490 -24.044 29.638 1.00 . A A . 3 PHE CE2 1 1
1 38 1 1 3 PHE CG C -12.061 -25.119 31.248 1.00 . A A . 3 PHE CG 1 1
1 39 1 1 3 PHE CZ C -13.922 -23.158 30.602 1.00 . A A . 3 PHE CZ 1 1
1 40 1 1 3 PHE H H -9.644 -28.164 32.323 1.00 . A A . 3 PHE H 1 1
1 41 1 1 3 PHE HA H -12.074 -27.077 33.254 1.00 . A A . 3 PHE HA 1 1
1 42 1 1 3 PHE HB2 H -10.294 -25.709 32.220 1.00 . A A . 3 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H -10.578 -26.503 30.677 1.00 . A A . 3 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H -12.121 -24.292 33.214 1.00 . A A . 3 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H -12.225 -25.710 29.204 1.00 . A A . 3 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H -13.767 -22.553 32.646 1.00 . A A . 3 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H -13.873 -23.976 28.631 1.00 . A A . 3 PHE HE2 1 1
1 48 1 1 3 PHE HZ H -14.645 -22.398 30.350 1.00 . A A . 3 PHE HZ 1 1
1 49 1 1 3 PHE N N -10.552 -28.334 32.661 1.00 . A A . 3 PHE N 1 1
1 50 1 1 3 PHE O O -13.870 -27.938 31.671 1.00 . A A . 3 PHE O 1 1
1 51 1 1 4 GLY C C -13.442 -28.932 28.381 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C -13.078 -29.660 29.657 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H -11.223 -28.943 30.377 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H -12.595 -30.590 29.400 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H -13.985 -29.878 30.202 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N -12.195 -28.890 30.510 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O -13.411 -29.512 27.294 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 GLY C C -15.637 -27.026 27.045 1.00 . A A . 5 GLY C 1 1
1 59 1 1 5 GLY CA C -14.169 -26.873 27.358 1.00 . A A . 5 GLY CA 1 1
1 60 1 1 5 GLY H H -13.786 -27.259 29.405 1.00 . A A . 5 GLY H 1 1
1 61 1 1 5 GLY HA2 H -13.954 -25.833 27.554 1.00 . A A . 5 GLY HA2 1 1
1 62 1 1 5 GLY HA3 H -13.594 -27.197 26.502 1.00 . A A . 5 GLY HA3 1 1
1 63 1 1 5 GLY N N -13.786 -27.665 28.512 1.00 . A A . 5 GLY N 1 1
1 64 1 1 5 GLY O O -16.142 -26.472 26.067 1.00 . A A . 5 GLY O 1 1
1 65 1 1 6 SER C C -18.438 -27.797 29.041 1.00 . A A . 6 SER C 1 1
1 66 1 1 6 SER CA C -17.732 -28.027 27.718 1.00 . A A . 6 SER CA 1 1
1 67 1 1 6 SER CB C -17.958 -29.463 27.247 1.00 . A A . 6 SER CB 1 1
1 68 1 1 6 SER H H -15.861 -28.184 28.644 1.00 . A A . 6 SER H 1 1
1 69 1 1 6 SER HA H -18.120 -27.344 26.978 1.00 . A A . 6 SER HA 1 1
1 70 1 1 6 SER HB2 H -17.678 -30.147 28.035 1.00 . A A . 6 SER HB2 1 1
1 71 1 1 6 SER HB3 H -19.000 -29.602 27.002 1.00 . A A . 6 SER HB3 1 1
1 72 1 1 6 SER HG H -16.686 -28.950 25.856 1.00 . A A . 6 SER HG 1 1
1 73 1 1 6 SER N N -16.322 -27.782 27.879 1.00 . A A . 6 SER N 1 1
1 74 1 1 6 SER O O -17.862 -28.031 30.103 1.00 . A A . 6 SER O 1 1
1 75 1 1 6 SER OG O -17.175 -29.745 26.097 1.00 . A A . 6 SER OG 1 1
1 76 1 1 7 LEU C C -21.647 -27.923 30.299 1.00 . A A . 7 LEU C 1 1
1 77 1 1 7 LEU CA C -20.420 -27.064 30.185 1.00 . A A . 7 LEU CA 1 1
1 78 1 1 7 LEU CB C -20.817 -25.591 30.265 1.00 . A A . 7 LEU CB 1 1
1 79 1 1 7 LEU CD1 C -20.164 -23.186 30.428 1.00 . A A . 7 LEU CD1 1 1
1 80 1 1 7 LEU CD2 C -19.198 -24.866 32.011 1.00 . A A . 7 LEU CD2 1 1
1 81 1 1 7 LEU CG C -19.691 -24.622 30.590 1.00 . A A . 7 LEU CG 1 1
1 82 1 1 7 LEU H H -20.080 -27.179 28.104 1.00 . A A . 7 LEU H 1 1
1 83 1 1 7 LEU HA H -19.776 -27.282 31.023 1.00 . A A . 7 LEU HA 1 1
1 84 1 1 7 LEU HB2 H -21.253 -25.305 29.318 1.00 . A A . 7 LEU HB2 1 1
1 85 1 1 7 LEU HB3 H -21.574 -25.494 31.029 1.00 . A A . 7 LEU HB3 1 1
1 86 1 1 7 LEU HD11 H -20.552 -23.046 29.430 1.00 . A A . 7 LEU HD11 1 1
1 87 1 1 7 LEU HD12 H -19.332 -22.517 30.585 1.00 . A A . 7 LEU HD12 1 1
1 88 1 1 7 LEU HD13 H -20.938 -22.977 31.150 1.00 . A A . 7 LEU HD13 1 1
1 89 1 1 7 LEU HD21 H -18.799 -25.867 32.087 1.00 . A A . 7 LEU HD21 1 1
1 90 1 1 7 LEU HD22 H -20.029 -24.766 32.696 1.00 . A A . 7 LEU HD22 1 1
1 91 1 1 7 LEU HD23 H -18.432 -24.149 32.260 1.00 . A A . 7 LEU HD23 1 1
1 92 1 1 7 LEU HG H -18.866 -24.789 29.913 1.00 . A A . 7 LEU HG 1 1
1 93 1 1 7 LEU N N -19.666 -27.338 28.982 1.00 . A A . 7 LEU N 1 1
1 94 1 1 7 LEU O O -22.334 -28.193 29.305 1.00 . A A . 7 LEU O 1 1
1 95 1 1 8 LYS C C -24.193 -28.075 32.090 1.00 . A A . 8 LYS C 1 1
1 96 1 1 8 LYS CA C -23.103 -29.092 31.823 1.00 . A A . 8 LYS CA 1 1
1 97 1 1 8 LYS CB C -22.875 -29.977 33.042 1.00 . A A . 8 LYS CB 1 1
1 98 1 1 8 LYS CD C -23.745 -31.686 34.627 1.00 . A A . 8 LYS CD 1 1
1 99 1 1 8 LYS CE C -24.929 -32.546 35.034 1.00 . A A . 8 LYS CE 1 1
1 100 1 1 8 LYS CG C -24.074 -30.812 33.438 1.00 . A A . 8 LYS CG 1 1
1 101 1 1 8 LYS H H -21.259 -28.193 32.228 1.00 . A A . 8 LYS H 1 1
1 102 1 1 8 LYS HA H -23.370 -29.699 30.972 1.00 . A A . 8 LYS HA 1 1
1 103 1 1 8 LYS HB2 H -22.054 -30.646 32.837 1.00 . A A . 8 LYS HB2 1 1
1 104 1 1 8 LYS HB3 H -22.611 -29.348 33.880 1.00 . A A . 8 LYS HB3 1 1
1 105 1 1 8 LYS HD2 H -22.917 -32.331 34.366 1.00 . A A . 8 LYS HD2 1 1
1 106 1 1 8 LYS HD3 H -23.459 -31.048 35.451 1.00 . A A . 8 LYS HD3 1 1
1 107 1 1 8 LYS HE2 H -25.735 -31.899 35.346 1.00 . A A . 8 LYS HE2 1 1
1 108 1 1 8 LYS HE3 H -25.248 -33.127 34.180 1.00 . A A . 8 LYS HE3 1 1
1 109 1 1 8 LYS HG2 H -24.894 -30.158 33.690 1.00 . A A . 8 LYS HG2 1 1
1 110 1 1 8 LYS HG3 H -24.353 -31.441 32.605 1.00 . A A . 8 LYS HG3 1 1
1 111 1 1 8 LYS HZ1 H -23.847 -34.128 35.848 1.00 . A A . 8 LYS HZ1 1 1
1 112 1 1 8 LYS HZ2 H -25.430 -34.014 36.429 1.00 . A A . 8 LYS HZ2 1 1
1 113 1 1 8 LYS HZ3 H -24.250 -32.929 36.969 1.00 . A A . 8 LYS HZ3 1 1
1 114 1 1 8 LYS N N -21.904 -28.367 31.513 1.00 . A A . 8 LYS N 1 1
1 115 1 1 8 LYS NZ N -24.592 -33.465 36.149 1.00 . A A . 8 LYS NZ 1 1
1 116 1 1 8 LYS O O -24.210 -27.420 33.135 1.00 . A A . 8 LYS O 1 1
1 117 1 1 9 VAL C C -27.461 -27.523 31.469 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -26.092 -26.917 31.187 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -26.085 -26.163 29.835 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -27.106 -25.054 29.768 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -24.709 -25.610 29.572 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -25.066 -28.556 30.379 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -25.836 -26.217 31.968 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -26.304 -26.871 29.052 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -26.997 -24.568 28.803 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -26.917 -24.340 30.555 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -28.101 -25.460 29.859 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -24.433 -24.933 30.367 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -24.712 -25.079 28.633 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -23.997 -26.422 29.529 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -25.081 -27.940 31.146 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -27.872 -28.486 30.822 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 TYR C C -30.548 -26.472 32.460 1.00 . A A . 10 TYR C 1 1
1 134 1 1 10 TYR CA C -29.450 -27.463 32.850 1.00 . A A . 10 TYR CA 1 1
1 135 1 1 10 TYR CB C -29.440 -27.769 34.365 1.00 . A A . 10 TYR CB 1 1
1 136 1 1 10 TYR CD1 C -31.204 -29.533 34.803 1.00 . A A . 10 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C -31.536 -27.367 35.716 1.00 . A A . 10 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C -32.382 -29.965 35.376 1.00 . A A . 10 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C -32.725 -27.785 36.291 1.00 . A A . 10 TYR CE2 1 1
1 140 1 1 10 TYR CG C -30.761 -28.229 34.961 1.00 . A A . 10 TYR CG 1 1
1 141 1 1 10 TYR CZ C -33.141 -29.090 36.118 1.00 . A A . 10 TYR CZ 1 1
1 142 1 1 10 TYR H H -27.769 -26.192 32.913 1.00 . A A . 10 TYR H 1 1
1 143 1 1 10 TYR HA H -29.621 -28.386 32.313 1.00 . A A . 10 TYR HA 1 1
1 144 1 1 10 TYR HB2 H -28.725 -28.557 34.546 1.00 . A A . 10 TYR HB2 1 1
1 145 1 1 10 TYR HB3 H -29.119 -26.891 34.904 1.00 . A A . 10 TYR HB3 1 1
1 146 1 1 10 TYR HD1 H -30.610 -30.218 34.216 1.00 . A A . 10 TYR HD1 1 1
1 147 1 1 10 TYR HD2 H -31.203 -26.350 35.850 1.00 . A A . 10 TYR HD2 1 1
1 148 1 1 10 TYR HE1 H -32.706 -30.986 35.238 1.00 . A A . 10 TYR HE1 1 1
1 149 1 1 10 TYR HE2 H -33.316 -27.084 36.871 1.00 . A A . 10 TYR HE2 1 1
1 150 1 1 10 TYR HH H -34.969 -28.823 36.666 1.00 . A A . 10 TYR HH 1 1
1 151 1 1 10 TYR N N -28.148 -26.967 32.448 1.00 . A A . 10 TYR N 1 1
1 152 1 1 10 TYR O O -30.545 -25.314 32.888 1.00 . A A . 10 TYR O 1 1
1 153 1 1 10 TYR OH O -34.308 -29.529 36.701 1.00 . A A . 10 TYR OH 1 1
1 154 1 1 11 GLY C C -33.887 -26.796 31.188 1.00 . A A . 11 GLY C 1 1
1 155 1 1 11 GLY CA C -32.542 -26.100 31.127 1.00 . A A . 11 GLY CA 1 1
1 156 1 1 11 GLY H H -31.408 -27.876 31.339 1.00 . A A . 11 GLY H 1 1
1 157 1 1 11 GLY HA2 H -32.586 -25.196 31.716 1.00 . A A . 11 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H -32.330 -25.838 30.101 1.00 . A A . 11 GLY HA3 1 1
1 159 1 1 11 GLY N N -31.466 -26.937 31.627 1.00 . A A . 11 GLY N 1 1
1 160 1 1 11 GLY O O -34.770 -26.534 30.364 1.00 . A A . 11 GLY O 1 1
1 161 1 1 12 GLY C C -36.516 -27.611 32.475 1.00 . A A . 12 GLY C 1 1
1 162 1 1 12 GLY CA C -35.269 -28.463 32.315 1.00 . A A . 12 GLY CA 1 1
1 163 1 1 12 GLY H H -33.311 -27.808 32.809 1.00 . A A . 12 GLY H 1 1
1 164 1 1 12 GLY HA2 H -35.389 -29.086 31.442 1.00 . A A . 12 GLY HA2 1 1
1 165 1 1 12 GLY HA3 H -35.170 -29.101 33.182 1.00 . A A . 12 GLY HA3 1 1
1 166 1 1 12 GLY N N -34.042 -27.682 32.169 1.00 . A A . 12 GLY N 1 1
1 167 1 1 12 GLY O O -37.603 -28.013 32.068 1.00 . A A . 12 GLY O 1 1
1 168 1 1 13 GLU C C -38.018 -25.026 31.912 1.00 . A A . 13 GLU C 1 1
1 169 1 1 13 GLU CA C -37.480 -25.515 33.256 1.00 . A A . 13 GLU CA 1 1
1 170 1 1 13 GLU CB C -37.053 -24.335 34.130 1.00 . A A . 13 GLU CB 1 1
1 171 1 1 13 GLU CD C -37.956 -25.293 36.276 1.00 . A A . 13 GLU CD 1 1
1 172 1 1 13 GLU CG C -36.740 -24.736 35.560 1.00 . A A . 13 GLU CG 1 1
1 173 1 1 13 GLU H H -35.476 -26.185 33.399 1.00 . A A . 13 GLU H 1 1
1 174 1 1 13 GLU HA H -38.265 -26.057 33.762 1.00 . A A . 13 GLU HA 1 1
1 175 1 1 13 GLU HB2 H -36.173 -23.881 33.701 1.00 . A A . 13 GLU HB2 1 1
1 176 1 1 13 GLU HB3 H -37.852 -23.607 34.150 1.00 . A A . 13 GLU HB3 1 1
1 177 1 1 13 GLU HG2 H -35.968 -25.490 35.548 1.00 . A A . 13 GLU HG2 1 1
1 178 1 1 13 GLU HG3 H -36.388 -23.868 36.098 1.00 . A A . 13 GLU HG3 1 1
1 179 1 1 13 GLU N N -36.362 -26.436 33.068 1.00 . A A . 13 GLU N 1 1
1 180 1 1 13 GLU O O -39.196 -24.670 31.788 1.00 . A A . 13 GLU O 1 1
1 181 1 1 13 GLU OE1 O -38.923 -24.537 36.494 1.00 . A A . 13 GLU OE1 1 1
1 182 1 1 13 GLU OE2 O -37.963 -26.492 36.602 1.00 . A A . 13 GLU OE2 1 1
1 183 1 1 14 ILE C C -38.027 -25.793 28.775 1.00 . A A . 14 ILE C 1 1
1 184 1 1 14 ILE CA C -37.541 -24.595 29.581 1.00 . A A . 14 ILE CA 1 1
1 185 1 1 14 ILE CB C -36.359 -23.945 28.841 1.00 . A A . 14 ILE CB 1 1
1 186 1 1 14 ILE CD1 C -34.517 -22.225 29.104 1.00 . A A . 14 ILE CD1 1 1
1 187 1 1 14 ILE CG1 C -35.796 -22.790 29.663 1.00 . A A . 14 ILE CG1 1 1
1 188 1 1 14 ILE CG2 C -36.800 -23.447 27.466 1.00 . A A . 14 ILE CG2 1 1
1 189 1 1 14 ILE H H -36.235 -25.316 31.072 1.00 . A A . 14 ILE H 1 1
1 190 1 1 14 ILE HA H -38.338 -23.873 29.668 1.00 . A A . 14 ILE HA 1 1
1 191 1 1 14 ILE HB H -35.588 -24.687 28.703 1.00 . A A . 14 ILE HB 1 1
1 192 1 1 14 ILE HD11 H -33.751 -22.985 29.121 1.00 . A A . 14 ILE HD11 1 1
1 193 1 1 14 ILE HD12 H -34.207 -21.383 29.704 1.00 . A A . 14 ILE HD12 1 1
1 194 1 1 14 ILE HD13 H -34.681 -21.901 28.087 1.00 . A A . 14 ILE HD13 1 1
1 195 1 1 14 ILE HG12 H -36.522 -21.992 29.697 1.00 . A A . 14 ILE HG12 1 1
1 196 1 1 14 ILE HG13 H -35.598 -23.133 30.668 1.00 . A A . 14 ILE HG13 1 1
1 197 1 1 14 ILE HG21 H -37.558 -22.688 27.586 1.00 . A A . 14 ILE HG21 1 1
1 198 1 1 14 ILE HG22 H -37.205 -24.272 26.899 1.00 . A A . 14 ILE HG22 1 1
1 199 1 1 14 ILE HG23 H -35.952 -23.031 26.944 1.00 . A A . 14 ILE HG23 1 1
1 200 1 1 14 ILE N N -37.156 -25.017 30.912 1.00 . A A . 14 ILE N 1 1
1 201 1 1 14 ILE O O -39.113 -25.768 28.190 1.00 . A A . 14 ILE O 1 1
1 202 1 1 15 VAL C C -37.333 -29.281 28.943 1.00 . A A . 15 VAL C 1 1
1 203 1 1 15 VAL CA C -37.545 -28.064 28.037 1.00 . A A . 15 VAL CA 1 1
1 204 1 1 15 VAL CB C -36.677 -28.210 26.756 1.00 . A A . 15 VAL CB 1 1
1 205 1 1 15 VAL CG1 C -37.035 -29.475 26.000 1.00 . A A . 15 VAL CG1 1 1
1 206 1 1 15 VAL CG2 C -36.834 -26.995 25.855 1.00 . A A . 15 VAL CG2 1 1
1 207 1 1 15 VAL H H -36.377 -26.807 29.268 1.00 . A A . 15 VAL H 1 1
1 208 1 1 15 VAL HA H -38.585 -28.016 27.749 1.00 . A A . 15 VAL HA 1 1
1 209 1 1 15 VAL HB H -35.641 -28.279 27.056 1.00 . A A . 15 VAL HB 1 1
1 210 1 1 15 VAL HG11 H -36.883 -30.332 26.638 1.00 . A A . 15 VAL HG11 1 1
1 211 1 1 15 VAL HG12 H -36.407 -29.561 25.126 1.00 . A A . 15 VAL HG12 1 1
1 212 1 1 15 VAL HG13 H -38.070 -29.433 25.695 1.00 . A A . 15 VAL HG13 1 1
1 213 1 1 15 VAL HG21 H -36.250 -27.132 24.958 1.00 . A A . 15 VAL HG21 1 1
1 214 1 1 15 VAL HG22 H -36.489 -26.115 26.377 1.00 . A A . 15 VAL HG22 1 1
1 215 1 1 15 VAL HG23 H -37.874 -26.873 25.594 1.00 . A A . 15 VAL HG23 1 1
1 216 1 1 15 VAL N N -37.221 -26.846 28.763 1.00 . A A . 15 VAL N 1 1
1 217 1 1 15 VAL O O -36.212 -29.760 29.100 1.00 . A A . 15 VAL O 1 1
1 218 1 1 16 PRO C C -37.757 -32.179 29.906 1.00 . A A . 16 PRO C 1 1
1 219 1 1 16 PRO CA C -38.363 -30.908 30.510 1.00 . A A . 16 PRO CA 1 1
1 220 1 1 16 PRO CB C -39.832 -31.141 30.877 1.00 . A A . 16 PRO CB 1 1
1 221 1 1 16 PRO CD C -39.788 -29.253 29.423 1.00 . A A . 16 PRO CD 1 1
1 222 1 1 16 PRO CG C -40.501 -29.841 30.605 1.00 . A A . 16 PRO CG 1 1
1 223 1 1 16 PRO HA H -37.810 -30.646 31.400 1.00 . A A . 16 PRO HA 1 1
1 224 1 1 16 PRO HB2 H -40.235 -31.933 30.264 1.00 . A A . 16 PRO HB2 1 1
1 225 1 1 16 PRO HB3 H -39.906 -31.412 31.921 1.00 . A A . 16 PRO HB3 1 1
1 226 1 1 16 PRO HD2 H -40.237 -29.595 28.502 1.00 . A A . 16 PRO HD2 1 1
1 227 1 1 16 PRO HD3 H -39.796 -28.175 29.474 1.00 . A A . 16 PRO HD3 1 1
1 228 1 1 16 PRO HG2 H -41.543 -30.005 30.371 1.00 . A A . 16 PRO HG2 1 1
1 229 1 1 16 PRO HG3 H -40.404 -29.191 31.462 1.00 . A A . 16 PRO HG3 1 1
1 230 1 1 16 PRO N N -38.417 -29.773 29.569 1.00 . A A . 16 PRO N 1 1
1 231 1 1 16 PRO O O -37.068 -32.931 30.597 1.00 . A A . 16 PRO O 1 1
1 232 1 1 17 THR C C -35.983 -33.564 27.741 1.00 . A A . 17 THR C 1 1
1 233 1 1 17 THR CA C -37.506 -33.615 27.955 1.00 . A A . 17 THR CA 1 1
1 234 1 1 17 THR CB C -38.233 -33.885 26.610 1.00 . A A . 17 THR CB 1 1
1 235 1 1 17 THR CG2 C -38.080 -32.717 25.652 1.00 . A A . 17 THR CG2 1 1
1 236 1 1 17 THR H H -38.549 -31.772 28.113 1.00 . A A . 17 THR H 1 1
1 237 1 1 17 THR HA H -37.714 -34.444 28.618 1.00 . A A . 17 THR HA 1 1
1 238 1 1 17 THR HB H -39.284 -34.028 26.816 1.00 . A A . 17 THR HB 1 1
1 239 1 1 17 THR HG1 H -36.792 -35.183 26.246 1.00 . A A . 17 THR HG1 1 1
1 240 1 1 17 THR HG21 H -37.031 -32.498 25.517 1.00 . A A . 17 THR HG21 1 1
1 241 1 1 17 THR HG22 H -38.581 -31.850 26.057 1.00 . A A . 17 THR HG22 1 1
1 242 1 1 17 THR HG23 H -38.518 -32.973 24.699 1.00 . A A . 17 THR HG23 1 1
1 243 1 1 17 THR N N -38.007 -32.414 28.619 1.00 . A A . 17 THR N 1 1
1 244 1 1 17 THR O O -35.349 -34.591 27.486 1.00 . A A . 17 THR O 1 1
1 245 1 1 17 THR OG1 O -37.721 -35.074 25.997 1.00 . A A . 17 THR OG1 1 1
1 246 1 1 18 ARG C C -33.445 -31.335 28.855 1.00 . A A . 18 ARG C 1 1
1 247 1 1 18 ARG CA C -33.961 -32.224 27.725 1.00 . A A . 18 ARG CA 1 1
1 248 1 1 18 ARG CB C -33.588 -31.638 26.352 1.00 . A A . 18 ARG CB 1 1
1 249 1 1 18 ARG CD C -31.782 -31.034 24.697 1.00 . A A . 18 ARG CD 1 1
1 250 1 1 18 ARG CG C -32.085 -31.576 26.087 1.00 . A A . 18 ARG CG 1 1
1 251 1 1 18 ARG CZ C -32.533 -31.481 22.372 1.00 . A A . 18 ARG CZ 1 1
1 252 1 1 18 ARG H H -35.952 -31.588 28.044 1.00 . A A . 18 ARG H 1 1
1 253 1 1 18 ARG HA H -33.515 -33.203 27.827 1.00 . A A . 18 ARG HA 1 1
1 254 1 1 18 ARG HB2 H -34.039 -32.246 25.581 1.00 . A A . 18 ARG HB2 1 1
1 255 1 1 18 ARG HB3 H -33.985 -30.637 26.283 1.00 . A A . 18 ARG HB3 1 1
1 256 1 1 18 ARG HD2 H -32.192 -30.037 24.616 1.00 . A A . 18 ARG HD2 1 1
1 257 1 1 18 ARG HD3 H -30.711 -30.994 24.565 1.00 . A A . 18 ARG HD3 1 1
1 258 1 1 18 ARG HE H -32.639 -32.780 23.901 1.00 . A A . 18 ARG HE 1 1
1 259 1 1 18 ARG HG2 H -31.629 -30.929 26.821 1.00 . A A . 18 ARG HG2 1 1
1 260 1 1 18 ARG HG3 H -31.673 -32.570 26.177 1.00 . A A . 18 ARG HG3 1 1
1 261 1 1 18 ARG HH11 H -31.727 -29.633 22.630 1.00 . A A . 18 ARG HH11 1 1
1 262 1 1 18 ARG HH12 H -32.283 -29.974 21.030 1.00 . A A . 18 ARG HH12 1 1
1 263 1 1 18 ARG HH21 H -33.369 -33.233 21.760 1.00 . A A . 18 ARG HH21 1 1
1 264 1 1 18 ARG HH22 H -33.220 -32.019 20.538 1.00 . A A . 18 ARG HH22 1 1
1 265 1 1 18 ARG N N -35.404 -32.380 27.852 1.00 . A A . 18 ARG N 1 1
1 266 1 1 18 ARG NE N -32.361 -31.870 23.641 1.00 . A A . 18 ARG NE 1 1
1 267 1 1 18 ARG NH1 N -32.149 -30.268 21.986 1.00 . A A . 18 ARG NH1 1 1
1 268 1 1 18 ARG NH2 N -33.081 -32.310 21.489 1.00 . A A . 18 ARG NH2 1 1
1 269 1 1 18 ARG O O -33.047 -30.189 28.631 1.00 . A A . 18 ARG O 1 1
1 270 1 1 19 PRO C C -31.595 -30.755 31.294 1.00 . A A . 19 PRO C 1 1
1 271 1 1 19 PRO CA C -33.076 -31.086 31.281 1.00 . A A . 19 PRO CA 1 1
1 272 1 1 19 PRO CB C -33.426 -32.013 32.448 1.00 . A A . 19 PRO CB 1 1
1 273 1 1 19 PRO CD C -33.876 -33.232 30.452 1.00 . A A . 19 PRO CD 1 1
1 274 1 1 19 PRO CG C -33.399 -33.381 31.864 1.00 . A A . 19 PRO CG 1 1
1 275 1 1 19 PRO HA H -33.643 -30.172 31.366 1.00 . A A . 19 PRO HA 1 1
1 276 1 1 19 PRO HB2 H -32.692 -31.901 33.232 1.00 . A A . 19 PRO HB2 1 1
1 277 1 1 19 PRO HB3 H -34.407 -31.766 32.825 1.00 . A A . 19 PRO HB3 1 1
1 278 1 1 19 PRO HD2 H -33.392 -33.954 29.811 1.00 . A A . 19 PRO HD2 1 1
1 279 1 1 19 PRO HD3 H -34.951 -33.342 30.402 1.00 . A A . 19 PRO HD3 1 1
1 280 1 1 19 PRO HG2 H -32.391 -33.768 31.878 1.00 . A A . 19 PRO HG2 1 1
1 281 1 1 19 PRO HG3 H -34.059 -34.031 32.417 1.00 . A A . 19 PRO HG3 1 1
1 282 1 1 19 PRO N N -33.473 -31.853 30.102 1.00 . A A . 19 PRO N 1 1
1 283 1 1 19 PRO O O -31.194 -29.702 31.774 1.00 . A A . 19 PRO O 1 1
1 284 1 1 20 TYR C C -28.845 -31.479 29.309 1.00 . A A . 20 TYR C 1 1
1 285 1 1 20 TYR CA C -29.359 -31.446 30.726 1.00 . A A . 20 TYR CA 1 1
1 286 1 1 20 TYR CB C -28.640 -32.505 31.568 1.00 . A A . 20 TYR CB 1 1
1 287 1 1 20 TYR CD1 C -28.245 -31.527 33.860 1.00 . A A . 20 TYR CD1 1 1
1 288 1 1 20 TYR CD2 C -29.898 -33.229 33.636 1.00 . A A . 20 TYR CD2 1 1
1 289 1 1 20 TYR CE1 C -28.507 -31.442 35.214 1.00 . A A . 20 TYR CE1 1 1
1 290 1 1 20 TYR CE2 C -30.168 -33.152 34.989 1.00 . A A . 20 TYR CE2 1 1
1 291 1 1 20 TYR CG C -28.934 -32.419 33.049 1.00 . A A . 20 TYR CG 1 1
1 292 1 1 20 TYR CZ C -29.471 -32.258 35.774 1.00 . A A . 20 TYR CZ 1 1
1 293 1 1 20 TYR H H -31.166 -32.454 30.355 1.00 . A A . 20 TYR H 1 1
1 294 1 1 20 TYR HA H -29.154 -30.474 31.147 1.00 . A A . 20 TYR HA 1 1
1 295 1 1 20 TYR HB2 H -28.941 -33.486 31.229 1.00 . A A . 20 TYR HB2 1 1
1 296 1 1 20 TYR HB3 H -27.574 -32.398 31.432 1.00 . A A . 20 TYR HB3 1 1
1 297 1 1 20 TYR HD1 H -27.492 -30.892 33.419 1.00 . A A . 20 TYR HD1 1 1
1 298 1 1 20 TYR HD2 H -30.443 -33.927 33.019 1.00 . A A . 20 TYR HD2 1 1
1 299 1 1 20 TYR HE1 H -27.962 -30.737 35.827 1.00 . A A . 20 TYR HE1 1 1
1 300 1 1 20 TYR HE2 H -30.922 -33.791 35.426 1.00 . A A . 20 TYR HE2 1 1
1 301 1 1 20 TYR HH H -29.957 -33.063 37.451 1.00 . A A . 20 TYR HH 1 1
1 302 1 1 20 TYR N N -30.789 -31.645 30.756 1.00 . A A . 20 TYR N 1 1
1 303 1 1 20 TYR O O -29.195 -32.365 28.530 1.00 . A A . 20 TYR O 1 1
1 304 1 1 20 TYR OH O -29.736 -32.182 37.122 1.00 . A A . 20 TYR OH 1 1
1 305 1 1 21 VAL C C -25.966 -30.053 27.823 1.00 . A A . 21 VAL C 1 1
1 306 1 1 21 VAL CA C -27.430 -30.426 27.676 1.00 . A A . 21 VAL CA 1 1
1 307 1 1 21 VAL CB C -28.166 -29.408 26.761 1.00 . A A . 21 VAL CB 1 1
1 308 1 1 21 VAL CG1 C -28.036 -27.984 27.279 1.00 . A A . 21 VAL CG1 1 1
1 309 1 1 21 VAL CG2 C -27.701 -29.509 25.313 1.00 . A A . 21 VAL CG2 1 1
1 310 1 1 21 VAL H H -27.825 -29.811 29.641 1.00 . A A . 21 VAL H 1 1
1 311 1 1 21 VAL HA H -27.491 -31.407 27.223 1.00 . A A . 21 VAL HA 1 1
1 312 1 1 21 VAL HB H -29.206 -29.675 26.787 1.00 . A A . 21 VAL HB 1 1
1 313 1 1 21 VAL HG11 H -28.471 -27.916 28.265 1.00 . A A . 21 VAL HG11 1 1
1 314 1 1 21 VAL HG12 H -28.549 -27.308 26.611 1.00 . A A . 21 VAL HG12 1 1
1 315 1 1 21 VAL HG13 H -26.991 -27.715 27.327 1.00 . A A . 21 VAL HG13 1 1
1 316 1 1 21 VAL HG21 H -26.647 -29.281 25.255 1.00 . A A . 21 VAL HG21 1 1
1 317 1 1 21 VAL HG22 H -28.258 -28.806 24.709 1.00 . A A . 21 VAL HG22 1 1
1 318 1 1 21 VAL HG23 H -27.876 -30.510 24.949 1.00 . A A . 21 VAL HG23 1 1
1 319 1 1 21 VAL N N -28.032 -30.511 28.979 1.00 . A A . 21 VAL N 1 1
1 320 1 1 21 VAL O O -25.554 -29.493 28.842 1.00 . A A . 21 VAL O 1 1
1 321 1 1 22 SER C C -23.427 -29.072 25.808 1.00 . A A . 22 SER C 1 1
1 322 1 1 22 SER CA C -23.779 -30.107 26.860 1.00 . A A . 22 SER CA 1 1
1 323 1 1 22 SER CB C -22.998 -31.401 26.639 1.00 . A A . 22 SER CB 1 1
1 324 1 1 22 SER H H -25.607 -30.798 26.052 1.00 . A A . 22 SER H 1 1
1 325 1 1 22 SER HA H -23.533 -29.712 27.836 1.00 . A A . 22 SER HA 1 1
1 326 1 1 22 SER HB2 H -21.990 -31.161 26.332 1.00 . A A . 22 SER HB2 1 1
1 327 1 1 22 SER HB3 H -22.969 -31.965 27.560 1.00 . A A . 22 SER HB3 1 1
1 328 1 1 22 SER HG H -23.607 -31.714 24.798 1.00 . A A . 22 SER HG 1 1
1 329 1 1 22 SER N N -25.197 -30.380 26.840 1.00 . A A . 22 SER N 1 1
1 330 1 1 22 SER O O -23.743 -29.244 24.626 1.00 . A A . 22 SER O 1 1
1 331 1 1 22 SER OG O -23.608 -32.199 25.630 1.00 . A A . 22 SER OG 1 1
1 332 1 1 23 ILE C C -20.930 -26.683 25.332 1.00 . A A . 23 ILE C 1 1
1 333 1 1 23 ILE CA C -22.428 -26.936 25.305 1.00 . A A . 23 ILE CA 1 1
1 334 1 1 23 ILE CB C -23.151 -25.611 25.647 1.00 . A A . 23 ILE CB 1 1
1 335 1 1 23 ILE CD1 C -23.125 -23.647 27.260 1.00 . A A . 23 ILE CD1 1 1
1 336 1 1 23 ILE CG1 C -22.641 -25.050 26.973 1.00 . A A . 23 ILE CG1 1 1
1 337 1 1 23 ILE CG2 C -24.653 -25.836 25.707 1.00 . A A . 23 ILE CG2 1 1
1 338 1 1 23 ILE H H -22.535 -27.918 27.176 1.00 . A A . 23 ILE H 1 1
1 339 1 1 23 ILE HA H -22.728 -27.240 24.315 1.00 . A A . 23 ILE HA 1 1
1 340 1 1 23 ILE HB H -22.966 -24.892 24.867 1.00 . A A . 23 ILE HB 1 1
1 341 1 1 23 ILE HD11 H -22.801 -23.354 28.247 1.00 . A A . 23 ILE HD11 1 1
1 342 1 1 23 ILE HD12 H -24.202 -23.617 27.206 1.00 . A A . 23 ILE HD12 1 1
1 343 1 1 23 ILE HD13 H -22.708 -22.968 26.530 1.00 . A A . 23 ILE HD13 1 1
1 344 1 1 23 ILE HG12 H -22.967 -25.687 27.781 1.00 . A A . 23 ILE HG12 1 1
1 345 1 1 23 ILE HG13 H -21.561 -25.030 26.954 1.00 . A A . 23 ILE HG13 1 1
1 346 1 1 23 ILE HG21 H -24.881 -26.542 26.492 1.00 . A A . 23 ILE HG21 1 1
1 347 1 1 23 ILE HG22 H -24.998 -26.226 24.761 1.00 . A A . 23 ILE HG22 1 1
1 348 1 1 23 ILE HG23 H -25.147 -24.898 25.911 1.00 . A A . 23 ILE HG23 1 1
1 349 1 1 23 ILE N N -22.782 -27.998 26.227 1.00 . A A . 23 ILE N 1 1
1 350 1 1 23 ILE O O -20.253 -27.047 26.291 1.00 . A A . 23 ILE O 1 1
1 351 1 1 24 LEU C C -18.869 -24.264 24.612 1.00 . A A . 24 LEU C 1 1
1 352 1 1 24 LEU CA C -19.022 -25.715 24.204 1.00 . A A . 24 LEU CA 1 1
1 353 1 1 24 LEU CB C -18.478 -25.916 22.778 1.00 . A A . 24 LEU CB 1 1
1 354 1 1 24 LEU CD1 C -17.673 -28.258 23.244 1.00 . A A . 24 LEU CD1 1 1
1 355 1 1 24 LEU CD2 C -19.777 -27.920 21.928 1.00 . A A . 24 LEU CD2 1 1
1 356 1 1 24 LEU CG C -18.397 -27.364 22.256 1.00 . A A . 24 LEU CG 1 1
1 357 1 1 24 LEU H H -20.998 -25.849 23.526 1.00 . A A . 24 LEU H 1 1
1 358 1 1 24 LEU HA H -18.471 -26.339 24.892 1.00 . A A . 24 LEU HA 1 1
1 359 1 1 24 LEU HB2 H -19.109 -25.357 22.103 1.00 . A A . 24 LEU HB2 1 1
1 360 1 1 24 LEU HB3 H -17.490 -25.490 22.743 1.00 . A A . 24 LEU HB3 1 1
1 361 1 1 24 LEU HD11 H -17.583 -29.251 22.833 1.00 . A A . 24 LEU HD11 1 1
1 362 1 1 24 LEU HD12 H -18.234 -28.304 24.167 1.00 . A A . 24 LEU HD12 1 1
1 363 1 1 24 LEU HD13 H -16.689 -27.858 23.440 1.00 . A A . 24 LEU HD13 1 1
1 364 1 1 24 LEU HD21 H -19.676 -28.914 21.519 1.00 . A A . 24 LEU HD21 1 1
1 365 1 1 24 LEU HD22 H -20.261 -27.280 21.206 1.00 . A A . 24 LEU HD22 1 1
1 366 1 1 24 LEU HD23 H -20.372 -27.960 22.827 1.00 . A A . 24 LEU HD23 1 1
1 367 1 1 24 LEU HG H -17.814 -27.361 21.345 1.00 . A A . 24 LEU HG 1 1
1 368 1 1 24 LEU N N -20.422 -26.076 24.281 1.00 . A A . 24 LEU N 1 1
1 369 1 1 24 LEU O O -19.645 -23.419 24.173 1.00 . A A . 24 LEU O 1 1
1 370 1 1 25 ALA C C -16.291 -22.465 26.541 1.00 . A A . 25 ALA C 1 1
1 371 1 1 25 ALA CA C -17.676 -22.619 25.941 1.00 . A A . 25 ALA CA 1 1
1 372 1 1 25 ALA CB C -18.726 -22.259 26.986 1.00 . A A . 25 ALA CB 1 1
1 373 1 1 25 ALA H H -17.307 -24.694 25.784 1.00 . A A . 25 ALA H 1 1
1 374 1 1 25 ALA HA H -17.778 -21.920 25.116 1.00 . A A . 25 ALA HA 1 1
1 375 1 1 25 ALA HB1 H -18.645 -22.932 27.827 1.00 . A A . 25 ALA HB1 1 1
1 376 1 1 25 ALA HB2 H -19.711 -22.343 26.551 1.00 . A A . 25 ALA HB2 1 1
1 377 1 1 25 ALA HB3 H -18.566 -21.245 27.320 1.00 . A A . 25 ALA HB3 1 1
1 378 1 1 25 ALA N N -17.897 -23.979 25.463 1.00 . A A . 25 ALA N 1 1
1 379 1 1 25 ALA O O -15.831 -23.324 27.302 1.00 . A A . 25 ALA O 1 1
1 380 1 1 26 GLU C C -14.572 -20.120 27.933 1.00 . A A . 26 GLU C 1 1
1 381 1 1 26 GLU CA C -14.347 -21.047 26.759 1.00 . A A . 26 GLU CA 1 1
1 382 1 1 26 GLU CB C -13.423 -20.381 25.741 1.00 . A A . 26 GLU CB 1 1
1 383 1 1 26 GLU CD C -13.880 -21.735 23.650 1.00 . A A . 26 GLU CD 1 1
1 384 1 1 26 GLU CG C -12.866 -21.320 24.689 1.00 . A A . 26 GLU CG 1 1
1 385 1 1 26 GLU H H -16.001 -20.797 25.484 1.00 . A A . 26 GLU H 1 1
1 386 1 1 26 GLU HA H -13.888 -21.958 27.115 1.00 . A A . 26 GLU HA 1 1
1 387 1 1 26 GLU HB2 H -13.975 -19.602 25.236 1.00 . A A . 26 GLU HB2 1 1
1 388 1 1 26 GLU HB3 H -12.595 -19.932 26.269 1.00 . A A . 26 GLU HB3 1 1
1 389 1 1 26 GLU HG2 H -12.057 -20.821 24.188 1.00 . A A . 26 GLU HG2 1 1
1 390 1 1 26 GLU HG3 H -12.492 -22.205 25.183 1.00 . A A . 26 GLU HG3 1 1
1 391 1 1 26 GLU N N -15.621 -21.389 26.176 1.00 . A A . 26 GLU N 1 1
1 392 1 1 26 GLU O O -15.614 -19.501 28.042 1.00 . A A . 26 GLU O 1 1
1 393 1 1 26 GLU OE1 O -14.347 -20.855 22.894 1.00 . A A . 26 GLU OE1 1 1
1 394 1 1 26 GLU OE2 O -14.190 -22.942 23.563 1.00 . A A . 26 GLU OE2 1 1
1 395 1 1 27 ILE C C -13.846 -17.682 29.637 1.00 . A A . 27 ILE C 1 1
1 396 1 1 27 ILE CA C -13.747 -19.176 29.978 1.00 . A A . 27 ILE CA 1 1
1 397 1 1 27 ILE CB C -12.615 -19.408 31.008 1.00 . A A . 27 ILE CB 1 1
1 398 1 1 27 ILE CD1 C -12.104 -19.045 33.463 1.00 . A A . 27 ILE CD1 1 1
1 399 1 1 27 ILE CG1 C -12.920 -18.631 32.282 1.00 . A A . 27 ILE CG1 1 1
1 400 1 1 27 ILE CG2 C -11.266 -18.988 30.434 1.00 . A A . 27 ILE CG2 1 1
1 401 1 1 27 ILE H H -12.765 -20.505 28.655 1.00 . A A . 27 ILE H 1 1
1 402 1 1 27 ILE HA H -14.676 -19.464 30.446 1.00 . A A . 27 ILE HA 1 1
1 403 1 1 27 ILE HB H -12.573 -20.461 31.240 1.00 . A A . 27 ILE HB 1 1
1 404 1 1 27 ILE HD11 H -12.396 -18.438 34.305 1.00 . A A . 27 ILE HD11 1 1
1 405 1 1 27 ILE HD12 H -11.055 -18.910 33.251 1.00 . A A . 27 ILE HD12 1 1
1 406 1 1 27 ILE HD13 H -12.314 -20.081 33.680 1.00 . A A . 27 ILE HD13 1 1
1 407 1 1 27 ILE HG12 H -12.730 -17.583 32.108 1.00 . A A . 27 ILE HG12 1 1
1 408 1 1 27 ILE HG13 H -13.960 -18.762 32.533 1.00 . A A . 27 ILE HG13 1 1
1 409 1 1 27 ILE HG21 H -10.487 -19.202 31.150 1.00 . A A . 27 ILE HG21 1 1
1 410 1 1 27 ILE HG22 H -11.285 -17.927 30.228 1.00 . A A . 27 ILE HG22 1 1
1 411 1 1 27 ILE HG23 H -11.078 -19.529 29.519 1.00 . A A . 27 ILE HG23 1 1
1 412 1 1 27 ILE N N -13.599 -20.010 28.800 1.00 . A A . 27 ILE N 1 1
1 413 1 1 27 ILE O O -14.449 -16.908 30.379 1.00 . A A . 27 ILE O 1 1
1 414 1 1 28 ASN C C -14.477 -15.403 27.396 1.00 . A A . 28 ASN C 1 1
1 415 1 1 28 ASN CA C -13.233 -15.877 28.151 1.00 . A A . 28 ASN CA 1 1
1 416 1 1 28 ASN CB C -11.971 -15.571 27.332 1.00 . A A . 28 ASN CB 1 1
1 417 1 1 28 ASN CG C -10.690 -15.825 28.107 1.00 . A A . 28 ASN CG 1 1
1 418 1 1 28 ASN H H -12.907 -17.957 27.900 1.00 . A A . 28 ASN H 1 1
1 419 1 1 28 ASN HA H -13.172 -15.325 29.074 1.00 . A A . 28 ASN HA 1 1
1 420 1 1 28 ASN HB2 H -11.960 -16.196 26.453 1.00 . A A . 28 ASN HB2 1 1
1 421 1 1 28 ASN HB3 H -11.987 -14.535 27.032 1.00 . A A . 28 ASN HB3 1 1
1 422 1 1 28 ASN HD21 H -10.723 -13.981 28.833 1.00 . A A . 28 ASN HD21 1 1
1 423 1 1 28 ASN HD22 H -9.406 -14.976 29.350 1.00 . A A . 28 ASN HD22 1 1
1 424 1 1 28 ASN N N -13.287 -17.289 28.506 1.00 . A A . 28 ASN N 1 1
1 425 1 1 28 ASN ND2 N -10.226 -14.827 28.832 1.00 . A A . 28 ASN ND2 1 1
1 426 1 1 28 ASN O O -14.540 -14.244 26.975 1.00 . A A . 28 ASN O 1 1
1 427 1 1 28 ASN OD1 O -10.119 -16.916 28.046 1.00 . A A . 28 ASN OD1 1 1
1 428 1 1 29 GLU C C -17.762 -15.454 27.516 1.00 . A A . 29 GLU C 1 1
1 429 1 1 29 GLU CA C -16.676 -15.873 26.538 1.00 . A A . 29 GLU CA 1 1
1 430 1 1 29 GLU CB C -17.159 -16.981 25.595 1.00 . A A . 29 GLU CB 1 1
1 431 1 1 29 GLU CD C -17.971 -19.302 25.238 1.00 . A A . 29 GLU CD 1 1
1 432 1 1 29 GLU CG C -17.578 -18.263 26.256 1.00 . A A . 29 GLU CG 1 1
1 433 1 1 29 GLU H H -15.426 -17.171 27.620 1.00 . A A . 29 GLU H 1 1
1 434 1 1 29 GLU HA H -16.419 -15.006 25.945 1.00 . A A . 29 GLU HA 1 1
1 435 1 1 29 GLU HB2 H -18.004 -16.636 25.035 1.00 . A A . 29 GLU HB2 1 1
1 436 1 1 29 GLU HB3 H -16.360 -17.210 24.908 1.00 . A A . 29 GLU HB3 1 1
1 437 1 1 29 GLU HG2 H -16.755 -18.642 26.844 1.00 . A A . 29 GLU HG2 1 1
1 438 1 1 29 GLU HG3 H -18.425 -18.068 26.898 1.00 . A A . 29 GLU HG3 1 1
1 439 1 1 29 GLU N N -15.475 -16.266 27.242 1.00 . A A . 29 GLU N 1 1
1 440 1 1 29 GLU O O -17.870 -16.001 28.618 1.00 . A A . 29 GLU O 1 1
1 441 1 1 29 GLU OE1 O -17.082 -19.768 24.490 1.00 . A A . 29 GLU OE1 1 1
1 442 1 1 29 GLU OE2 O -19.159 -19.653 25.165 1.00 . A A . 29 GLU OE2 1 1
1 443 1 1 30 ASN C C -20.794 -14.873 27.989 1.00 . A A . 30 ASN C 1 1
1 444 1 1 30 ASN CA C -19.598 -13.948 27.986 1.00 . A A . 30 ASN CA 1 1
1 445 1 1 30 ASN CB C -20.054 -12.552 27.551 1.00 . A A . 30 ASN CB 1 1
1 446 1 1 30 ASN CG C -18.949 -11.523 27.551 1.00 . A A . 30 ASN CG 1 1
1 447 1 1 30 ASN H H -18.410 -14.076 26.235 1.00 . A A . 30 ASN H 1 1
1 448 1 1 30 ASN HA H -19.206 -13.887 28.989 1.00 . A A . 30 ASN HA 1 1
1 449 1 1 30 ASN HB2 H -20.453 -12.619 26.555 1.00 . A A . 30 ASN HB2 1 1
1 450 1 1 30 ASN HB3 H -20.834 -12.219 28.220 1.00 . A A . 30 ASN HB3 1 1
1 451 1 1 30 ASN HD21 H -18.745 -11.710 25.586 1.00 . A A . 30 ASN HD21 1 1
1 452 1 1 30 ASN HD22 H -17.694 -10.574 26.351 1.00 . A A . 30 ASN HD22 1 1
1 453 1 1 30 ASN N N -18.544 -14.463 27.126 1.00 . A A . 30 ASN N 1 1
1 454 1 1 30 ASN ND2 N -18.408 -11.243 26.382 1.00 . A A . 30 ASN ND2 1 1
1 455 1 1 30 ASN O O -20.889 -15.800 27.174 1.00 . A A . 30 ASN O 1 1
1 456 1 1 30 ASN OD1 O -18.610 -10.953 28.588 1.00 . A A . 30 ASN OD1 1 1
1 457 1 1 31 ALA C C -23.750 -15.360 27.748 1.00 . A A . 31 ALA C 1 1
1 458 1 1 31 ALA CA C -22.923 -15.377 29.025 1.00 . A A . 31 ALA CA 1 1
1 459 1 1 31 ALA CB C -23.746 -14.876 30.200 1.00 . A A . 31 ALA CB 1 1
1 460 1 1 31 ALA H H -21.576 -13.843 29.500 1.00 . A A . 31 ALA H 1 1
1 461 1 1 31 ALA HA H -22.634 -16.396 29.234 1.00 . A A . 31 ALA HA 1 1
1 462 1 1 31 ALA HB1 H -24.675 -15.426 30.254 1.00 . A A . 31 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H -23.956 -13.824 30.075 1.00 . A A . 31 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H -23.190 -15.024 31.114 1.00 . A A . 31 ALA HB3 1 1
1 465 1 1 31 ALA N N -21.718 -14.600 28.888 1.00 . A A . 31 ALA N 1 1
1 466 1 1 31 ALA O O -24.513 -16.255 27.518 1.00 . A A . 31 ALA O 1 1
1 467 1 1 32 ASP C C -24.015 -15.438 24.768 1.00 . A A . 32 ASP C 1 1
1 468 1 1 32 ASP CA C -24.337 -14.254 25.658 1.00 . A A . 32 ASP CA 1 1
1 469 1 1 32 ASP CB C -24.025 -12.962 24.908 1.00 . A A . 32 ASP CB 1 1
1 470 1 1 32 ASP CG C -24.713 -12.910 23.558 1.00 . A A . 32 ASP CG 1 1
1 471 1 1 32 ASP H H -22.994 -13.595 27.178 1.00 . A A . 32 ASP H 1 1
1 472 1 1 32 ASP HA H -25.391 -14.277 25.891 1.00 . A A . 32 ASP HA 1 1
1 473 1 1 32 ASP HB2 H -24.355 -12.117 25.494 1.00 . A A . 32 ASP HB2 1 1
1 474 1 1 32 ASP HB3 H -22.959 -12.893 24.752 1.00 . A A . 32 ASP HB3 1 1
1 475 1 1 32 ASP N N -23.598 -14.329 26.925 1.00 . A A . 32 ASP N 1 1
1 476 1 1 32 ASP O O -24.912 -16.068 24.201 1.00 . A A . 32 ASP O 1 1
1 477 1 1 32 ASP OD1 O -25.956 -12.942 23.516 1.00 . A A . 32 ASP OD1 1 1
1 478 1 1 32 ASP OD2 O -24.007 -12.833 22.531 1.00 . A A . 32 ASP OD2 1 1
1 479 1 1 33 ARG C C -22.667 -18.159 24.490 1.00 . A A . 33 ARG C 1 1
1 480 1 1 33 ARG CA C -22.290 -16.828 23.845 1.00 . A A . 33 ARG CA 1 1
1 481 1 1 33 ARG CB C -20.785 -16.719 23.642 1.00 . A A . 33 ARG CB 1 1
1 482 1 1 33 ARG CD C -20.638 -18.029 21.491 1.00 . A A . 33 ARG CD 1 1
1 483 1 1 33 ARG CG C -20.172 -17.893 22.933 1.00 . A A . 33 ARG CG 1 1
1 484 1 1 33 ARG CZ C -20.119 -19.512 19.566 1.00 . A A . 33 ARG CZ 1 1
1 485 1 1 33 ARG H H -22.068 -15.223 25.133 1.00 . A A . 33 ARG H 1 1
1 486 1 1 33 ARG HA H -22.776 -16.756 22.883 1.00 . A A . 33 ARG HA 1 1
1 487 1 1 33 ARG HB2 H -20.575 -15.832 23.064 1.00 . A A . 33 ARG HB2 1 1
1 488 1 1 33 ARG HB3 H -20.314 -16.624 24.610 1.00 . A A . 33 ARG HB3 1 1
1 489 1 1 33 ARG HD2 H -21.715 -18.112 21.476 1.00 . A A . 33 ARG HD2 1 1
1 490 1 1 33 ARG HD3 H -20.333 -17.154 20.938 1.00 . A A . 33 ARG HD3 1 1
1 491 1 1 33 ARG HE H -19.588 -19.839 21.471 1.00 . A A . 33 ARG HE 1 1
1 492 1 1 33 ARG HG2 H -19.101 -17.778 22.950 1.00 . A A . 33 ARG HG2 1 1
1 493 1 1 33 ARG HG3 H -20.451 -18.778 23.482 1.00 . A A . 33 ARG HG3 1 1
1 494 1 1 33 ARG HH11 H -21.197 -17.869 19.041 1.00 . A A . 33 ARG HH11 1 1
1 495 1 1 33 ARG HH12 H -20.793 -18.934 17.740 1.00 . A A . 33 ARG HH12 1 1
1 496 1 1 33 ARG HH21 H -19.073 -21.241 19.748 1.00 . A A . 33 ARG HH21 1 1
1 497 1 1 33 ARG HH22 H -19.585 -20.857 18.141 1.00 . A A . 33 ARG HH22 1 1
1 498 1 1 33 ARG N N -22.740 -15.735 24.645 1.00 . A A . 33 ARG N 1 1
1 499 1 1 33 ARG NE N -20.057 -19.218 20.865 1.00 . A A . 33 ARG NE 1 1
1 500 1 1 33 ARG NH1 N -20.755 -18.707 18.718 1.00 . A A . 33 ARG NH1 1 1
1 501 1 1 33 ARG NH2 N -19.549 -20.622 19.118 1.00 . A A . 33 ARG NH2 1 1
1 502 1 1 33 ARG O O -23.152 -19.062 23.821 1.00 . A A . 33 ARG O 1 1
1 503 1 1 34 ILE C C -24.286 -19.760 26.495 1.00 . A A . 34 ILE C 1 1
1 504 1 1 34 ILE CA C -22.778 -19.470 26.544 1.00 . A A . 34 ILE CA 1 1
1 505 1 1 34 ILE CB C -22.332 -19.324 28.022 1.00 . A A . 34 ILE CB 1 1
1 506 1 1 34 ILE CD1 C -20.298 -18.846 29.483 1.00 . A A . 34 ILE CD1 1 1
1 507 1 1 34 ILE CG1 C -20.810 -19.201 28.102 1.00 . A A . 34 ILE CG1 1 1
1 508 1 1 34 ILE CG2 C -22.809 -20.507 28.854 1.00 . A A . 34 ILE CG2 1 1
1 509 1 1 34 ILE H H -22.083 -17.486 26.279 1.00 . A A . 34 ILE H 1 1
1 510 1 1 34 ILE HA H -22.238 -20.293 26.098 1.00 . A A . 34 ILE HA 1 1
1 511 1 1 34 ILE HB H -22.777 -18.427 28.424 1.00 . A A . 34 ILE HB 1 1
1 512 1 1 34 ILE HD11 H -20.699 -17.889 29.782 1.00 . A A . 34 ILE HD11 1 1
1 513 1 1 34 ILE HD12 H -19.219 -18.794 29.464 1.00 . A A . 34 ILE HD12 1 1
1 514 1 1 34 ILE HD13 H -20.608 -19.602 30.188 1.00 . A A . 34 ILE HD13 1 1
1 515 1 1 34 ILE HG12 H -20.365 -20.141 27.816 1.00 . A A . 34 ILE HG12 1 1
1 516 1 1 34 ILE HG13 H -20.485 -18.430 27.419 1.00 . A A . 34 ILE HG13 1 1
1 517 1 1 34 ILE HG21 H -23.887 -20.555 28.829 1.00 . A A . 34 ILE HG21 1 1
1 518 1 1 34 ILE HG22 H -22.476 -20.387 29.874 1.00 . A A . 34 ILE HG22 1 1
1 519 1 1 34 ILE HG23 H -22.399 -21.420 28.448 1.00 . A A . 34 ILE HG23 1 1
1 520 1 1 34 ILE N N -22.467 -18.252 25.800 1.00 . A A . 34 ILE N 1 1
1 521 1 1 34 ILE O O -24.715 -20.888 26.223 1.00 . A A . 34 ILE O 1 1
1 522 1 1 35 LEU C C -26.979 -19.124 25.292 1.00 . A A . 35 LEU C 1 1
1 523 1 1 35 LEU CA C -26.525 -18.813 26.695 1.00 . A A . 35 LEU CA 1 1
1 524 1 1 35 LEU CB C -27.147 -17.491 27.177 1.00 . A A . 35 LEU CB 1 1
1 525 1 1 35 LEU CD1 C -29.342 -18.433 27.971 1.00 . A A . 35 LEU CD1 1 1
1 526 1 1 35 LEU CD2 C -29.103 -15.985 27.555 1.00 . A A . 35 LEU CD2 1 1
1 527 1 1 35 LEU CG C -28.672 -17.372 27.112 1.00 . A A . 35 LEU CG 1 1
1 528 1 1 35 LEU H H -24.665 -17.859 26.941 1.00 . A A . 35 LEU H 1 1
1 529 1 1 35 LEU HA H -26.833 -19.611 27.353 1.00 . A A . 35 LEU HA 1 1
1 530 1 1 35 LEU HB2 H -26.848 -17.343 28.205 1.00 . A A . 35 LEU HB2 1 1
1 531 1 1 35 LEU HB3 H -26.723 -16.692 26.588 1.00 . A A . 35 LEU HB3 1 1
1 532 1 1 35 LEU HD11 H -30.414 -18.324 27.904 1.00 . A A . 35 LEU HD11 1 1
1 533 1 1 35 LEU HD12 H -29.033 -18.310 28.999 1.00 . A A . 35 LEU HD12 1 1
1 534 1 1 35 LEU HD13 H -29.057 -19.415 27.623 1.00 . A A . 35 LEU HD13 1 1
1 535 1 1 35 LEU HD21 H -28.758 -15.806 28.564 1.00 . A A . 35 LEU HD21 1 1
1 536 1 1 35 LEU HD22 H -30.180 -15.917 27.527 1.00 . A A . 35 LEU HD22 1 1
1 537 1 1 35 LEU HD23 H -28.677 -15.245 26.893 1.00 . A A . 35 LEU HD23 1 1
1 538 1 1 35 LEU HG H -28.991 -17.507 26.087 1.00 . A A . 35 LEU HG 1 1
1 539 1 1 35 LEU N N -25.074 -18.724 26.733 1.00 . A A . 35 LEU N 1 1
1 540 1 1 35 LEU O O -27.838 -19.963 25.083 1.00 . A A . 35 LEU O 1 1
1 541 1 1 36 GLY C C -26.393 -20.054 22.493 1.00 . A A . 36 GLY C 1 1
1 542 1 1 36 GLY CA C -26.703 -18.657 22.952 1.00 . A A . 36 GLY CA 1 1
1 543 1 1 36 GLY H H -25.668 -17.802 24.571 1.00 . A A . 36 GLY H 1 1
1 544 1 1 36 GLY HA2 H -27.762 -18.484 22.829 1.00 . A A . 36 GLY HA2 1 1
1 545 1 1 36 GLY HA3 H -26.160 -17.949 22.345 1.00 . A A . 36 GLY HA3 1 1
1 546 1 1 36 GLY N N -26.366 -18.452 24.332 1.00 . A A . 36 GLY N 1 1
1 547 1 1 36 GLY O O -27.132 -20.613 21.709 1.00 . A A . 36 GLY O 1 1
1 548 1 1 37 ALA C C -25.966 -22.967 23.129 1.00 . A A . 37 ALA C 1 1
1 549 1 1 37 ALA CA C -24.919 -21.978 22.639 1.00 . A A . 37 ALA CA 1 1
1 550 1 1 37 ALA CB C -23.565 -22.319 23.242 1.00 . A A . 37 ALA CB 1 1
1 551 1 1 37 ALA H H -24.714 -20.094 23.577 1.00 . A A . 37 ALA H 1 1
1 552 1 1 37 ALA HA H -24.841 -22.047 21.565 1.00 . A A . 37 ALA HA 1 1
1 553 1 1 37 ALA HB1 H -23.653 -22.339 24.321 1.00 . A A . 37 ALA HB1 1 1
1 554 1 1 37 ALA HB2 H -22.841 -21.572 22.954 1.00 . A A . 37 ALA HB2 1 1
1 555 1 1 37 ALA HB3 H -23.249 -23.288 22.890 1.00 . A A . 37 ALA HB3 1 1
1 556 1 1 37 ALA N N -25.296 -20.616 22.981 1.00 . A A . 37 ALA N 1 1
1 557 1 1 37 ALA O O -26.457 -23.794 22.367 1.00 . A A . 37 ALA O 1 1
1 558 1 1 38 ALA C C -28.675 -23.544 24.400 1.00 . A A . 38 ALA C 1 1
1 559 1 1 38 ALA CA C -27.302 -23.751 25.008 1.00 . A A . 38 ALA CA 1 1
1 560 1 1 38 ALA CB C -27.357 -23.521 26.504 1.00 . A A . 38 ALA CB 1 1
1 561 1 1 38 ALA H H -25.902 -22.159 24.955 1.00 . A A . 38 ALA H 1 1
1 562 1 1 38 ALA HA H -26.989 -24.769 24.833 1.00 . A A . 38 ALA HA 1 1
1 563 1 1 38 ALA HB1 H -27.733 -22.527 26.697 1.00 . A A . 38 ALA HB1 1 1
1 564 1 1 38 ALA HB2 H -26.366 -23.617 26.922 1.00 . A A . 38 ALA HB2 1 1
1 565 1 1 38 ALA HB3 H -28.014 -24.249 26.956 1.00 . A A . 38 ALA HB3 1 1
1 566 1 1 38 ALA N N -26.318 -22.859 24.403 1.00 . A A . 38 ALA N 1 1
1 567 1 1 38 ALA O O -29.375 -24.499 24.071 1.00 . A A . 38 ALA O 1 1
1 568 1 1 39 LEU C C -30.427 -22.386 22.232 1.00 . A A . 39 LEU C 1 1
1 569 1 1 39 LEU CA C -30.313 -21.912 23.684 1.00 . A A . 39 LEU CA 1 1
1 570 1 1 39 LEU CB C -30.466 -20.401 23.794 1.00 . A A . 39 LEU CB 1 1
1 571 1 1 39 LEU CD1 C -32.867 -20.411 24.432 1.00 . A A . 39 LEU CD1 1 1
1 572 1 1 39 LEU CD2 C -31.797 -18.336 23.618 1.00 . A A . 39 LEU CD2 1 1
1 573 1 1 39 LEU CG C -31.831 -19.834 23.483 1.00 . A A . 39 LEU CG 1 1
1 574 1 1 39 LEU H H -28.400 -21.587 24.491 1.00 . A A . 39 LEU H 1 1
1 575 1 1 39 LEU HA H -31.091 -22.390 24.261 1.00 . A A . 39 LEU HA 1 1
1 576 1 1 39 LEU HB2 H -30.206 -20.113 24.802 1.00 . A A . 39 LEU HB2 1 1
1 577 1 1 39 LEU HB3 H -29.753 -19.947 23.122 1.00 . A A . 39 LEU HB3 1 1
1 578 1 1 39 LEU HD11 H -32.600 -20.153 25.446 1.00 . A A . 39 LEU HD11 1 1
1 579 1 1 39 LEU HD12 H -32.898 -21.486 24.328 1.00 . A A . 39 LEU HD12 1 1
1 580 1 1 39 LEU HD13 H -33.835 -19.996 24.199 1.00 . A A . 39 LEU HD13 1 1
1 581 1 1 39 LEU HD21 H -30.998 -17.934 23.013 1.00 . A A . 39 LEU HD21 1 1
1 582 1 1 39 LEU HD22 H -31.633 -18.072 24.652 1.00 . A A . 39 LEU HD22 1 1
1 583 1 1 39 LEU HD23 H -32.739 -17.927 23.286 1.00 . A A . 39 LEU HD23 1 1
1 584 1 1 39 LEU HG H -32.107 -20.079 22.469 1.00 . A A . 39 LEU HG 1 1
1 585 1 1 39 LEU N N -29.032 -22.295 24.229 1.00 . A A . 39 LEU N 1 1
1 586 1 1 39 LEU O O -31.504 -22.769 21.772 1.00 . A A . 39 LEU O 1 1
1 587 1 1 40 GLU C C -29.510 -24.319 20.101 1.00 . A A . 40 GLU C 1 1
1 588 1 1 40 GLU CA C -29.220 -22.823 20.146 1.00 . A A . 40 GLU CA 1 1
1 589 1 1 40 GLU CB C -27.821 -22.508 19.567 1.00 . A A . 40 GLU CB 1 1
1 590 1 1 40 GLU CD C -27.214 -24.355 17.930 1.00 . A A . 40 GLU CD 1 1
1 591 1 1 40 GLU CG C -27.602 -22.900 18.106 1.00 . A A . 40 GLU CG 1 1
1 592 1 1 40 GLU H H -28.493 -21.972 21.935 1.00 . A A . 40 GLU H 1 1
1 593 1 1 40 GLU HA H -29.970 -22.302 19.567 1.00 . A A . 40 GLU HA 1 1
1 594 1 1 40 GLU HB2 H -27.646 -21.446 19.652 1.00 . A A . 40 GLU HB2 1 1
1 595 1 1 40 GLU HB3 H -27.084 -23.023 20.166 1.00 . A A . 40 GLU HB3 1 1
1 596 1 1 40 GLU HG2 H -28.516 -22.722 17.560 1.00 . A A . 40 GLU HG2 1 1
1 597 1 1 40 GLU HG3 H -26.817 -22.281 17.698 1.00 . A A . 40 GLU HG3 1 1
1 598 1 1 40 GLU N N -29.301 -22.346 21.522 1.00 . A A . 40 GLU N 1 1
1 599 1 1 40 GLU O O -30.149 -24.806 19.170 1.00 . A A . 40 GLU O 1 1
1 600 1 1 40 GLU OE1 O -26.184 -24.774 18.498 1.00 . A A . 40 GLU OE1 1 1
1 601 1 1 40 GLU OE2 O -27.925 -25.085 17.208 1.00 . A A . 40 GLU OE2 1 1
1 602 1 1 41 LYS C C -30.790 -26.753 21.291 1.00 . A A . 41 LYS C 1 1
1 603 1 1 41 LYS CA C -29.295 -26.480 21.210 1.00 . A A . 41 LYS CA 1 1
1 604 1 1 41 LYS CB C -28.572 -27.115 22.415 1.00 . A A . 41 LYS CB 1 1
1 605 1 1 41 LYS CD C -26.414 -26.920 21.148 1.00 . A A . 41 LYS CD 1 1
1 606 1 1 41 LYS CE C -24.964 -26.467 21.195 1.00 . A A . 41 LYS CE 1 1
1 607 1 1 41 LYS CG C -27.089 -26.779 22.497 1.00 . A A . 41 LYS CG 1 1
1 608 1 1 41 LYS H H -28.543 -24.599 21.837 1.00 . A A . 41 LYS H 1 1
1 609 1 1 41 LYS HA H -28.920 -26.925 20.298 1.00 . A A . 41 LYS HA 1 1
1 610 1 1 41 LYS HB2 H -29.046 -26.771 23.322 1.00 . A A . 41 LYS HB2 1 1
1 611 1 1 41 LYS HB3 H -28.674 -28.189 22.353 1.00 . A A . 41 LYS HB3 1 1
1 612 1 1 41 LYS HD2 H -26.450 -27.953 20.846 1.00 . A A . 41 LYS HD2 1 1
1 613 1 1 41 LYS HD3 H -26.947 -26.315 20.430 1.00 . A A . 41 LYS HD3 1 1
1 614 1 1 41 LYS HE2 H -24.920 -25.490 21.653 1.00 . A A . 41 LYS HE2 1 1
1 615 1 1 41 LYS HE3 H -24.396 -27.169 21.787 1.00 . A A . 41 LYS HE3 1 1
1 616 1 1 41 LYS HG2 H -26.967 -25.770 22.854 1.00 . A A . 41 LYS HG2 1 1
1 617 1 1 41 LYS HG3 H -26.620 -27.460 23.194 1.00 . A A . 41 LYS HG3 1 1
1 618 1 1 41 LYS HZ1 H -23.385 -26.083 19.878 1.00 . A A . 41 LYS HZ1 1 1
1 619 1 1 41 LYS HZ2 H -24.914 -25.701 19.265 1.00 . A A . 41 LYS HZ2 1 1
1 620 1 1 41 LYS HZ3 H -24.429 -27.315 19.364 1.00 . A A . 41 LYS HZ3 1 1
1 621 1 1 41 LYS N N -29.058 -25.042 21.128 1.00 . A A . 41 LYS N 1 1
1 622 1 1 41 LYS NZ N -24.376 -26.391 19.838 1.00 . A A . 41 LYS NZ 1 1
1 623 1 1 41 LYS O O -31.282 -27.732 20.744 1.00 . A A . 41 LYS O 1 1
1 624 1 1 42 TYR C C -33.635 -25.364 20.867 1.00 . A A . 42 TYR C 1 1
1 625 1 1 42 TYR CA C -32.955 -26.005 22.085 1.00 . A A . 42 TYR CA 1 1
1 626 1 1 42 TYR CB C -33.483 -25.356 23.375 1.00 . A A . 42 TYR CB 1 1
1 627 1 1 42 TYR CD1 C -33.450 -27.150 25.155 1.00 . A A . 42 TYR CD1 1 1
1 628 1 1 42 TYR CD2 C -31.929 -25.335 25.374 1.00 . A A . 42 TYR CD2 1 1
1 629 1 1 42 TYR CE1 C -32.972 -27.699 26.327 1.00 . A A . 42 TYR CE1 1 1
1 630 1 1 42 TYR CE2 C -31.445 -25.879 26.551 1.00 . A A . 42 TYR CE2 1 1
1 631 1 1 42 TYR CG C -32.942 -25.959 24.659 1.00 . A A . 42 TYR CG 1 1
1 632 1 1 42 TYR CZ C -31.971 -27.063 27.020 1.00 . A A . 42 TYR CZ 1 1
1 633 1 1 42 TYR H H -31.054 -25.141 22.445 1.00 . A A . 42 TYR H 1 1
1 634 1 1 42 TYR HA H -33.194 -27.058 22.099 1.00 . A A . 42 TYR HA 1 1
1 635 1 1 42 TYR HB2 H -33.220 -24.309 23.372 1.00 . A A . 42 TYR HB2 1 1
1 636 1 1 42 TYR HB3 H -34.559 -25.444 23.395 1.00 . A A . 42 TYR HB3 1 1
1 637 1 1 42 TYR HD1 H -34.232 -27.653 24.609 1.00 . A A . 42 TYR HD1 1 1
1 638 1 1 42 TYR HD2 H -31.520 -24.407 25.004 1.00 . A A . 42 TYR HD2 1 1
1 639 1 1 42 TYR HE1 H -33.383 -28.627 26.695 1.00 . A A . 42 TYR HE1 1 1
1 640 1 1 42 TYR HE2 H -30.657 -25.379 27.095 1.00 . A A . 42 TYR HE2 1 1
1 641 1 1 42 TYR HH H -31.570 -28.566 28.151 1.00 . A A . 42 TYR HH 1 1
1 642 1 1 42 TYR N N -31.509 -25.881 21.987 1.00 . A A . 42 TYR N 1 1
1 643 1 1 42 TYR O O -34.840 -25.491 20.680 1.00 . A A . 42 TYR O 1 1
1 644 1 1 42 TYR OH O -31.501 -27.607 28.193 1.00 . A A . 42 TYR OH 1 1
1 645 1 1 43 GLY C C -34.254 -22.842 19.181 1.00 . A A . 43 GLY C 1 1
1 646 1 1 43 GLY CA C -33.366 -24.027 18.851 1.00 . A A . 43 GLY CA 1 1
1 647 1 1 43 GLY H H -31.884 -24.617 20.248 1.00 . A A . 43 GLY H 1 1
1 648 1 1 43 GLY HA2 H -32.539 -23.687 18.248 1.00 . A A . 43 GLY HA2 1 1
1 649 1 1 43 GLY HA3 H -33.939 -24.747 18.287 1.00 . A A . 43 GLY HA3 1 1
1 650 1 1 43 GLY N N -32.841 -24.678 20.045 1.00 . A A . 43 GLY N 1 1
1 651 1 1 43 GLY O O -35.185 -22.526 18.436 1.00 . A A . 43 GLY O 1 1
1 652 1 1 44 LEU C C -33.977 -19.785 20.873 1.00 . A A . 44 LEU C 1 1
1 653 1 1 44 LEU CA C -34.792 -21.072 20.755 1.00 . A A . 44 LEU CA 1 1
1 654 1 1 44 LEU CB C -35.410 -21.408 22.121 1.00 . A A . 44 LEU CB 1 1
1 655 1 1 44 LEU CD1 C -36.785 -22.904 23.588 1.00 . A A . 44 LEU CD1 1 1
1 656 1 1 44 LEU CD2 C -37.367 -22.645 21.177 1.00 . A A . 44 LEU CD2 1 1
1 657 1 1 44 LEU CG C -36.241 -22.688 22.186 1.00 . A A . 44 LEU CG 1 1
1 658 1 1 44 LEU H H -33.194 -22.459 20.834 1.00 . A A . 44 LEU H 1 1
1 659 1 1 44 LEU HA H -35.587 -20.923 20.042 1.00 . A A . 44 LEU HA 1 1
1 660 1 1 44 LEU HB2 H -34.607 -21.493 22.838 1.00 . A A . 44 LEU HB2 1 1
1 661 1 1 44 LEU HB3 H -36.041 -20.582 22.415 1.00 . A A . 44 LEU HB3 1 1
1 662 1 1 44 LEU HD11 H -35.965 -22.964 24.287 1.00 . A A . 44 LEU HD11 1 1
1 663 1 1 44 LEU HD12 H -37.351 -23.824 23.616 1.00 . A A . 44 LEU HD12 1 1
1 664 1 1 44 LEU HD13 H -37.429 -22.079 23.856 1.00 . A A . 44 LEU HD13 1 1
1 665 1 1 44 LEU HD21 H -37.957 -23.545 21.259 1.00 . A A . 44 LEU HD21 1 1
1 666 1 1 44 LEU HD22 H -36.946 -22.578 20.184 1.00 . A A . 44 LEU HD22 1 1
1 667 1 1 44 LEU HD23 H -37.989 -21.783 21.365 1.00 . A A . 44 LEU HD23 1 1
1 668 1 1 44 LEU HG H -35.605 -23.529 21.946 1.00 . A A . 44 LEU HG 1 1
1 669 1 1 44 LEU N N -33.972 -22.187 20.299 1.00 . A A . 44 LEU N 1 1
1 670 1 1 44 LEU O O -34.358 -18.880 21.614 1.00 . A A . 44 LEU O 1 1
1 671 1 1 45 GLU C C -32.688 -17.192 19.943 1.00 . A A . 45 GLU C 1 1
1 672 1 1 45 GLU CA C -31.976 -18.518 20.237 1.00 . A A . 45 GLU CA 1 1
1 673 1 1 45 GLU CB C -30.727 -18.663 19.359 1.00 . A A . 45 GLU CB 1 1
1 674 1 1 45 GLU CD C -28.484 -17.639 18.747 1.00 . A A . 45 GLU CD 1 1
1 675 1 1 45 GLU CG C -29.753 -17.506 19.544 1.00 . A A . 45 GLU CG 1 1
1 676 1 1 45 GLU H H -32.661 -20.396 19.482 1.00 . A A . 45 GLU H 1 1
1 677 1 1 45 GLU HA H -31.659 -18.486 21.267 1.00 . A A . 45 GLU HA 1 1
1 678 1 1 45 GLU HB2 H -30.222 -19.584 19.612 1.00 . A A . 45 GLU HB2 1 1
1 679 1 1 45 GLU HB3 H -31.025 -18.693 18.321 1.00 . A A . 45 GLU HB3 1 1
1 680 1 1 45 GLU HG2 H -30.242 -16.590 19.248 1.00 . A A . 45 GLU HG2 1 1
1 681 1 1 45 GLU HG3 H -29.496 -17.446 20.591 1.00 . A A . 45 GLU HG3 1 1
1 682 1 1 45 GLU N N -32.873 -19.683 20.121 1.00 . A A . 45 GLU N 1 1
1 683 1 1 45 GLU O O -32.330 -16.150 20.494 1.00 . A A . 45 GLU O 1 1
1 684 1 1 45 GLU OE1 O -28.561 -17.902 17.532 1.00 . A A . 45 GLU OE1 1 1
1 685 1 1 45 GLU OE2 O -27.393 -17.447 19.334 1.00 . A A . 45 GLU OE2 1 1
1 686 1 1 46 HIS C C -35.163 -15.452 19.964 1.00 . A A . 46 HIS C 1 1
1 687 1 1 46 HIS CA C -34.459 -16.041 18.736 1.00 . A A . 46 HIS CA 1 1
1 688 1 1 46 HIS CB C -35.485 -16.376 17.651 1.00 . A A . 46 HIS CB 1 1
1 689 1 1 46 HIS CD2 C -34.615 -16.154 15.215 1.00 . A A . 46 HIS CD2 1 1
1 690 1 1 46 HIS CE1 C -33.928 -18.214 14.936 1.00 . A A . 46 HIS CE1 1 1
1 691 1 1 46 HIS CG C -34.871 -16.825 16.362 1.00 . A A . 46 HIS CG 1 1
1 692 1 1 46 HIS H H -33.939 -18.099 18.693 1.00 . A A . 46 HIS H 1 1
1 693 1 1 46 HIS HA H -33.764 -15.310 18.348 1.00 . A A . 46 HIS HA 1 1
1 694 1 1 46 HIS HB2 H -36.128 -17.167 18.005 1.00 . A A . 46 HIS HB2 1 1
1 695 1 1 46 HIS HB3 H -36.083 -15.498 17.448 1.00 . A A . 46 HIS HB3 1 1
1 696 1 1 46 HIS HD2 H -34.834 -15.114 15.018 1.00 . A A . 46 HIS HD2 1 1
1 697 1 1 46 HIS HE1 H -33.506 -19.106 14.497 1.00 . A A . 46 HIS HE1 1 1
1 698 1 1 46 HIS HE2 H -33.565 -16.796 13.516 1.00 . A A . 46 HIS HE2 1 1
1 699 1 1 46 HIS N N -33.696 -17.239 19.096 1.00 . A A . 46 HIS N 1 1
1 700 1 1 46 HIS ND1 N -34.428 -18.114 16.153 1.00 . A A . 46 HIS ND1 1 1
1 701 1 1 46 HIS NE2 N -34.028 -17.040 14.348 1.00 . A A . 46 HIS NE2 1 1
1 702 1 1 46 HIS O O -35.419 -14.253 20.033 1.00 . A A . 46 HIS O 1 1
1 703 1 1 47 SER C C -35.160 -15.721 23.306 1.00 . A A . 47 SER C 1 1
1 704 1 1 47 SER CA C -36.148 -15.904 22.142 1.00 . A A . 47 SER CA 1 1
1 705 1 1 47 SER CB C -37.166 -16.987 22.497 1.00 . A A . 47 SER CB 1 1
1 706 1 1 47 SER H H -35.185 -17.244 20.834 1.00 . A A . 47 SER H 1 1
1 707 1 1 47 SER HA H -36.669 -14.978 21.956 1.00 . A A . 47 SER HA 1 1
1 708 1 1 47 SER HB2 H -36.641 -17.880 22.809 1.00 . A A . 47 SER HB2 1 1
1 709 1 1 47 SER HB3 H -37.802 -16.640 23.297 1.00 . A A . 47 SER HB3 1 1
1 710 1 1 47 SER HG H -38.830 -16.877 21.465 1.00 . A A . 47 SER HG 1 1
1 711 1 1 47 SER N N -35.453 -16.304 20.930 1.00 . A A . 47 SER N 1 1
1 712 1 1 47 SER O O -35.522 -15.894 24.466 1.00 . A A . 47 SER O 1 1
1 713 1 1 47 SER OG O -37.973 -17.307 21.372 1.00 . A A . 47 SER OG 1 1
1 714 1 1 48 LYS C C -33.166 -14.217 25.104 1.00 . A A . 48 LYS C 1 1
1 715 1 1 48 LYS CA C -32.864 -15.217 23.990 1.00 . A A . 48 LYS CA 1 1
1 716 1 1 48 LYS CB C -31.526 -14.872 23.347 1.00 . A A . 48 LYS CB 1 1
1 717 1 1 48 LYS CD C -29.019 -14.869 23.584 1.00 . A A . 48 LYS CD 1 1
1 718 1 1 48 LYS CE C -28.757 -15.800 22.416 1.00 . A A . 48 LYS CE 1 1
1 719 1 1 48 LYS CG C -30.341 -15.170 24.255 1.00 . A A . 48 LYS CG 1 1
1 720 1 1 48 LYS H H -33.725 -15.108 22.052 1.00 . A A . 48 LYS H 1 1
1 721 1 1 48 LYS HA H -32.769 -16.190 24.446 1.00 . A A . 48 LYS HA 1 1
1 722 1 1 48 LYS HB2 H -31.421 -15.448 22.440 1.00 . A A . 48 LYS HB2 1 1
1 723 1 1 48 LYS HB3 H -31.514 -13.820 23.103 1.00 . A A . 48 LYS HB3 1 1
1 724 1 1 48 LYS HD2 H -29.022 -13.851 23.232 1.00 . A A . 48 LYS HD2 1 1
1 725 1 1 48 LYS HD3 H -28.238 -15.005 24.319 1.00 . A A . 48 LYS HD3 1 1
1 726 1 1 48 LYS HE2 H -28.681 -16.806 22.794 1.00 . A A . 48 LYS HE2 1 1
1 727 1 1 48 LYS HE3 H -29.584 -15.742 21.724 1.00 . A A . 48 LYS HE3 1 1
1 728 1 1 48 LYS HG2 H -30.423 -14.579 25.150 1.00 . A A . 48 LYS HG2 1 1
1 729 1 1 48 LYS HG3 H -30.367 -16.217 24.520 1.00 . A A . 48 LYS HG3 1 1
1 730 1 1 48 LYS HZ1 H -27.584 -14.507 21.282 1.00 . A A . 48 LYS HZ1 1 1
1 731 1 1 48 LYS HZ2 H -27.313 -16.139 20.939 1.00 . A A . 48 LYS HZ2 1 1
1 732 1 1 48 LYS HZ3 H -26.697 -15.454 22.366 1.00 . A A . 48 LYS HZ3 1 1
1 733 1 1 48 LYS N N -33.928 -15.324 22.988 1.00 . A A . 48 LYS N 1 1
1 734 1 1 48 LYS NZ N -27.499 -15.455 21.705 1.00 . A A . 48 LYS NZ 1 1
1 735 1 1 48 LYS O O -32.818 -14.456 26.250 1.00 . A A . 48 LYS O 1 1
1 736 1 1 49 ASP C C -35.002 -12.580 26.897 1.00 . A A . 49 ASP C 1 1
1 737 1 1 49 ASP CA C -34.090 -12.066 25.781 1.00 . A A . 49 ASP CA 1 1
1 738 1 1 49 ASP CB C -34.699 -10.821 25.126 1.00 . A A . 49 ASP CB 1 1
1 739 1 1 49 ASP CG C -35.072 -9.748 26.140 1.00 . A A . 49 ASP CG 1 1
1 740 1 1 49 ASP H H -34.117 -12.986 23.851 1.00 . A A . 49 ASP H 1 1
1 741 1 1 49 ASP HA H -33.143 -11.793 26.224 1.00 . A A . 49 ASP HA 1 1
1 742 1 1 49 ASP HB2 H -33.984 -10.399 24.436 1.00 . A A . 49 ASP HB2 1 1
1 743 1 1 49 ASP HB3 H -35.590 -11.105 24.584 1.00 . A A . 49 ASP HB3 1 1
1 744 1 1 49 ASP N N -33.813 -13.108 24.776 1.00 . A A . 49 ASP N 1 1
1 745 1 1 49 ASP O O -35.066 -12.004 27.985 1.00 . A A . 49 ASP O 1 1
1 746 1 1 49 ASP OD1 O -34.162 -9.180 26.786 1.00 . A A . 49 ASP OD1 1 1
1 747 1 1 49 ASP OD2 O -36.280 -9.466 26.289 1.00 . A A . 49 ASP OD2 1 1
1 748 1 1 50 ASP C C -35.837 -15.131 28.606 1.00 . A A . 50 ASP C 1 1
1 749 1 1 50 ASP CA C -36.601 -14.253 27.605 1.00 . A A . 50 ASP CA 1 1
1 750 1 1 50 ASP CB C -37.669 -15.084 26.873 1.00 . A A . 50 ASP CB 1 1
1 751 1 1 50 ASP CG C -38.844 -15.489 27.756 1.00 . A A . 50 ASP CG 1 1
1 752 1 1 50 ASP H H -35.576 -14.108 25.762 1.00 . A A . 50 ASP H 1 1
1 753 1 1 50 ASP HA H -37.084 -13.449 28.140 1.00 . A A . 50 ASP HA 1 1
1 754 1 1 50 ASP HB2 H -38.053 -14.508 26.045 1.00 . A A . 50 ASP HB2 1 1
1 755 1 1 50 ASP HB3 H -37.204 -15.980 26.488 1.00 . A A . 50 ASP HB3 1 1
1 756 1 1 50 ASP N N -35.690 -13.668 26.633 1.00 . A A . 50 ASP N 1 1
1 757 1 1 50 ASP O O -36.390 -15.565 29.612 1.00 . A A . 50 ASP O 1 1
1 758 1 1 50 ASP OD1 O -39.815 -14.702 27.858 1.00 . A A . 50 ASP OD1 1 1
1 759 1 1 50 ASP OD2 O -38.825 -16.597 28.323 1.00 . A A . 50 ASP OD2 1 1
1 760 1 1 51 PHE C C -32.422 -15.617 29.570 1.00 . A A . 51 PHE C 1 1
1 761 1 1 51 PHE CA C -33.765 -16.243 29.200 1.00 . A A . 51 PHE CA 1 1
1 762 1 1 51 PHE CB C -33.517 -17.582 28.505 1.00 . A A . 51 PHE CB 1 1
1 763 1 1 51 PHE CD1 C -35.619 -18.914 28.831 1.00 . A A . 51 PHE CD1 1 1
1 764 1 1 51 PHE CD2 C -35.074 -18.167 26.635 1.00 . A A . 51 PHE CD2 1 1
1 765 1 1 51 PHE CE1 C -36.769 -19.508 28.344 1.00 . A A . 51 PHE CE1 1 1
1 766 1 1 51 PHE CE2 C -36.220 -18.760 26.142 1.00 . A A . 51 PHE CE2 1 1
1 767 1 1 51 PHE CG C -34.759 -18.240 27.982 1.00 . A A . 51 PHE CG 1 1
1 768 1 1 51 PHE CZ C -37.067 -19.433 26.998 1.00 . A A . 51 PHE CZ 1 1
1 769 1 1 51 PHE H H -34.121 -14.940 27.570 1.00 . A A . 51 PHE H 1 1
1 770 1 1 51 PHE HA H -34.330 -16.423 30.102 1.00 . A A . 51 PHE HA 1 1
1 771 1 1 51 PHE HB2 H -32.852 -17.420 27.671 1.00 . A A . 51 PHE HB2 1 1
1 772 1 1 51 PHE HB3 H -33.048 -18.259 29.204 1.00 . A A . 51 PHE HB3 1 1
1 773 1 1 51 PHE HD1 H -35.386 -18.975 29.884 1.00 . A A . 51 PHE HD1 1 1
1 774 1 1 51 PHE HD2 H -34.405 -17.642 25.965 1.00 . A A . 51 PHE HD2 1 1
1 775 1 1 51 PHE HE1 H -37.431 -20.035 29.015 1.00 . A A . 51 PHE HE1 1 1
1 776 1 1 51 PHE HE2 H -36.453 -18.697 25.090 1.00 . A A . 51 PHE HE2 1 1
1 777 1 1 51 PHE HZ H -37.965 -19.896 26.616 1.00 . A A . 51 PHE HZ 1 1
1 778 1 1 51 PHE N N -34.553 -15.366 28.344 1.00 . A A . 51 PHE N 1 1
1 779 1 1 51 PHE O O -31.866 -14.817 28.825 1.00 . A A . 51 PHE O 1 1
1 780 1 1 52 ILE C C -29.943 -16.726 31.909 1.00 . A A . 52 ILE C 1 1
1 781 1 1 52 ILE CA C -30.613 -15.556 31.215 1.00 . A A . 52 ILE CA 1 1
1 782 1 1 52 ILE CB C -30.687 -14.338 32.183 1.00 . A A . 52 ILE CB 1 1
1 783 1 1 52 ILE CD1 C -31.734 -13.523 34.368 1.00 . A A . 52 ILE CD1 1 1
1 784 1 1 52 ILE CG1 C -31.614 -14.648 33.368 1.00 . A A . 52 ILE CG1 1 1
1 785 1 1 52 ILE CG2 C -31.118 -13.077 31.442 1.00 . A A . 52 ILE CG2 1 1
1 786 1 1 52 ILE H H -32.462 -16.578 31.310 1.00 . A A . 52 ILE H 1 1
1 787 1 1 52 ILE HA H -30.022 -15.284 30.352 1.00 . A A . 52 ILE HA 1 1
1 788 1 1 52 ILE HB H -29.688 -14.143 32.563 1.00 . A A . 52 ILE HB 1 1
1 789 1 1 52 ILE HD11 H -32.255 -13.878 35.245 1.00 . A A . 52 ILE HD11 1 1
1 790 1 1 52 ILE HD12 H -32.302 -12.718 33.918 1.00 . A A . 52 ILE HD12 1 1
1 791 1 1 52 ILE HD13 H -30.750 -13.171 34.642 1.00 . A A . 52 ILE HD13 1 1
1 792 1 1 52 ILE HG12 H -32.604 -14.865 32.996 1.00 . A A . 52 ILE HG12 1 1
1 793 1 1 52 ILE HG13 H -31.236 -15.517 33.889 1.00 . A A . 52 ILE HG13 1 1
1 794 1 1 52 ILE HG21 H -31.944 -13.309 30.788 1.00 . A A . 52 ILE HG21 1 1
1 795 1 1 52 ILE HG22 H -30.290 -12.701 30.860 1.00 . A A . 52 ILE HG22 1 1
1 796 1 1 52 ILE HG23 H -31.425 -12.326 32.155 1.00 . A A . 52 ILE HG23 1 1
1 797 1 1 52 ILE N N -31.927 -15.980 30.737 1.00 . A A . 52 ILE N 1 1
1 798 1 1 52 ILE O O -30.580 -17.759 32.141 1.00 . A A . 52 ILE O 1 1
1 799 1 1 53 LEU C C -27.901 -17.415 34.382 1.00 . A A . 53 LEU C 1 1
1 800 1 1 53 LEU CA C -27.971 -17.656 32.900 1.00 . A A . 53 LEU CA 1 1
1 801 1 1 53 LEU CB C -26.565 -17.803 32.327 1.00 . A A . 53 LEU CB 1 1
1 802 1 1 53 LEU CD1 C -25.045 -18.227 30.399 1.00 . A A . 53 LEU CD1 1 1
1 803 1 1 53 LEU CD2 C -27.142 -19.544 30.629 1.00 . A A . 53 LEU CD2 1 1
1 804 1 1 53 LEU CG C -26.487 -18.192 30.856 1.00 . A A . 53 LEU CG 1 1
1 805 1 1 53 LEU H H -28.228 -15.732 32.082 1.00 . A A . 53 LEU H 1 1
1 806 1 1 53 LEU HA H -28.517 -18.571 32.725 1.00 . A A . 53 LEU HA 1 1
1 807 1 1 53 LEU HB2 H -26.049 -16.864 32.456 1.00 . A A . 53 LEU HB2 1 1
1 808 1 1 53 LEU HB3 H -26.048 -18.558 32.899 1.00 . A A . 53 LEU HB3 1 1
1 809 1 1 53 LEU HD11 H -25.007 -18.329 29.325 1.00 . A A . 53 LEU HD11 1 1
1 810 1 1 53 LEU HD12 H -24.550 -19.072 30.854 1.00 . A A . 53 LEU HD12 1 1
1 811 1 1 53 LEU HD13 H -24.545 -17.317 30.696 1.00 . A A . 53 LEU HD13 1 1
1 812 1 1 53 LEU HD21 H -28.189 -19.486 30.885 1.00 . A A . 53 LEU HD21 1 1
1 813 1 1 53 LEU HD22 H -26.660 -20.284 31.252 1.00 . A A . 53 LEU HD22 1 1
1 814 1 1 53 LEU HD23 H -27.039 -19.825 29.592 1.00 . A A . 53 LEU HD23 1 1
1 815 1 1 53 LEU HG H -27.012 -17.457 30.265 1.00 . A A . 53 LEU HG 1 1
1 816 1 1 53 LEU N N -28.688 -16.582 32.249 1.00 . A A . 53 LEU N 1 1
1 817 1 1 53 LEU O O -27.783 -16.286 34.826 1.00 . A A . 53 LEU O 1 1
1 818 1 1 54 VAL C C -27.047 -19.433 37.158 1.00 . A A . 54 VAL C 1 1
1 819 1 1 54 VAL CA C -27.974 -18.377 36.580 1.00 . A A . 54 VAL CA 1 1
1 820 1 1 54 VAL CB C -29.380 -18.506 37.217 1.00 . A A . 54 VAL CB 1 1
1 821 1 1 54 VAL CG1 C -30.213 -17.262 36.955 1.00 . A A . 54 VAL CG1 1 1
1 822 1 1 54 VAL CG2 C -30.091 -19.737 36.693 1.00 . A A . 54 VAL CG2 1 1
1 823 1 1 54 VAL H H -28.154 -19.349 34.720 1.00 . A A . 54 VAL H 1 1
1 824 1 1 54 VAL HA H -27.580 -17.402 36.832 1.00 . A A . 54 VAL HA 1 1
1 825 1 1 54 VAL HB H -29.271 -18.611 38.283 1.00 . A A . 54 VAL HB 1 1
1 826 1 1 54 VAL HG11 H -29.733 -16.410 37.414 1.00 . A A . 54 VAL HG11 1 1
1 827 1 1 54 VAL HG12 H -31.196 -17.392 37.383 1.00 . A A . 54 VAL HG12 1 1
1 828 1 1 54 VAL HG13 H -30.296 -17.101 35.891 1.00 . A A . 54 VAL HG13 1 1
1 829 1 1 54 VAL HG21 H -31.072 -19.800 37.139 1.00 . A A . 54 VAL HG21 1 1
1 830 1 1 54 VAL HG22 H -29.520 -20.616 36.955 1.00 . A A . 54 VAL HG22 1 1
1 831 1 1 54 VAL HG23 H -30.184 -19.670 35.619 1.00 . A A . 54 VAL HG23 1 1
1 832 1 1 54 VAL N N -28.025 -18.467 35.140 1.00 . A A . 54 VAL N 1 1
1 833 1 1 54 VAL O O -27.054 -20.589 36.724 1.00 . A A . 54 VAL O 1 1
1 834 1 1 55 GLU C C -26.052 -20.619 39.917 1.00 . A A . 55 GLU C 1 1
1 835 1 1 55 GLU CA C -25.342 -19.954 38.782 1.00 . A A . 55 GLU CA 1 1
1 836 1 1 55 GLU CB C -24.120 -19.228 39.316 1.00 . A A . 55 GLU CB 1 1
1 837 1 1 55 GLU CD C -21.725 -18.571 39.006 1.00 . A A . 55 GLU CD 1 1
1 838 1 1 55 GLU CG C -22.849 -19.478 38.534 1.00 . A A . 55 GLU CG 1 1
1 839 1 1 55 GLU H H -26.255 -18.092 38.386 1.00 . A A . 55 GLU H 1 1
1 840 1 1 55 GLU HA H -25.028 -20.702 38.070 1.00 . A A . 55 GLU HA 1 1
1 841 1 1 55 GLU HB2 H -24.315 -18.168 39.309 1.00 . A A . 55 GLU HB2 1 1
1 842 1 1 55 GLU HB3 H -23.953 -19.543 40.337 1.00 . A A . 55 GLU HB3 1 1
1 843 1 1 55 GLU HG2 H -22.568 -20.517 38.652 1.00 . A A . 55 GLU HG2 1 1
1 844 1 1 55 GLU HG3 H -23.036 -19.293 37.493 1.00 . A A . 55 GLU HG3 1 1
1 845 1 1 55 GLU N N -26.243 -19.033 38.116 1.00 . A A . 55 GLU N 1 1
1 846 1 1 55 GLU O O -26.484 -19.959 40.859 1.00 . A A . 55 GLU O 1 1
1 847 1 1 55 GLU OE1 O -21.659 -18.285 40.226 1.00 . A A . 55 GLU OE1 1 1
1 848 1 1 55 GLU OE2 O -20.944 -18.091 38.160 1.00 . A A . 55 GLU OE2 1 1
1 849 1 1 56 VAL C C -25.839 -23.514 41.575 1.00 . A A . 56 VAL C 1 1
1 850 1 1 56 VAL CA C -26.849 -22.668 40.848 1.00 . A A . 56 VAL CA 1 1
1 851 1 1 56 VAL CB C -27.928 -23.592 40.241 1.00 . A A . 56 VAL CB 1 1
1 852 1 1 56 VAL CG1 C -28.719 -24.304 41.327 1.00 . A A . 56 VAL CG1 1 1
1 853 1 1 56 VAL CG2 C -28.851 -22.818 39.321 1.00 . A A . 56 VAL CG2 1 1
1 854 1 1 56 VAL H H -25.787 -22.383 39.059 1.00 . A A . 56 VAL H 1 1
1 855 1 1 56 VAL HA H -27.319 -21.985 41.539 1.00 . A A . 56 VAL HA 1 1
1 856 1 1 56 VAL HB H -27.424 -24.346 39.653 1.00 . A A . 56 VAL HB 1 1
1 857 1 1 56 VAL HG11 H -28.054 -24.930 41.910 1.00 . A A . 56 VAL HG11 1 1
1 858 1 1 56 VAL HG12 H -29.487 -24.911 40.868 1.00 . A A . 56 VAL HG12 1 1
1 859 1 1 56 VAL HG13 H -29.183 -23.571 41.972 1.00 . A A . 56 VAL HG13 1 1
1 860 1 1 56 VAL HG21 H -28.275 -22.381 38.519 1.00 . A A . 56 VAL HG21 1 1
1 861 1 1 56 VAL HG22 H -29.345 -22.038 39.879 1.00 . A A . 56 VAL HG22 1 1
1 862 1 1 56 VAL HG23 H -29.586 -23.495 38.910 1.00 . A A . 56 VAL HG23 1 1
1 863 1 1 56 VAL N N -26.178 -21.913 39.829 1.00 . A A . 56 VAL N 1 1
1 864 1 1 56 VAL O O -25.089 -24.282 40.952 1.00 . A A . 56 VAL O 1 1
1 865 1 1 57 SER C C -25.501 -25.473 43.982 1.00 . A A . 57 SER C 1 1
1 866 1 1 57 SER CA C -24.886 -24.137 43.652 1.00 . A A . 57 SER CA 1 1
1 867 1 1 57 SER CB C -24.503 -23.381 44.912 1.00 . A A . 57 SER CB 1 1
1 868 1 1 57 SER H H -26.419 -22.755 43.320 1.00 . A A . 57 SER H 1 1
1 869 1 1 57 SER HA H -23.998 -24.302 43.060 1.00 . A A . 57 SER HA 1 1
1 870 1 1 57 SER HB2 H -25.388 -23.192 45.499 1.00 . A A . 57 SER HB2 1 1
1 871 1 1 57 SER HB3 H -23.803 -23.969 45.488 1.00 . A A . 57 SER HB3 1 1
1 872 1 1 57 SER HG H -24.591 -21.476 44.515 1.00 . A A . 57 SER HG 1 1
1 873 1 1 57 SER N N -25.795 -23.375 42.866 1.00 . A A . 57 SER N 1 1
1 874 1 1 57 SER O O -26.710 -25.586 44.165 1.00 . A A . 57 SER O 1 1
1 875 1 1 57 SER OG O -23.897 -22.144 44.580 1.00 . A A . 57 SER OG 1 1
1 876 1 1 58 ASN C C -25.801 -27.910 45.704 1.00 . A A . 58 ASN C 1 1
1 877 1 1 58 ASN CA C -25.125 -27.823 44.330 1.00 . A A . 58 ASN CA 1 1
1 878 1 1 58 ASN CB C -23.940 -28.777 44.248 1.00 . A A . 58 ASN CB 1 1
1 879 1 1 58 ASN CG C -24.291 -30.198 44.553 1.00 . A A . 58 ASN CG 1 1
1 880 1 1 58 ASN H H -23.718 -26.312 43.922 1.00 . A A . 58 ASN H 1 1
1 881 1 1 58 ASN HA H -25.842 -28.092 43.570 1.00 . A A . 58 ASN HA 1 1
1 882 1 1 58 ASN HB2 H -23.524 -28.742 43.253 1.00 . A A . 58 ASN HB2 1 1
1 883 1 1 58 ASN HB3 H -23.196 -28.465 44.946 1.00 . A A . 58 ASN HB3 1 1
1 884 1 1 58 ASN HD21 H -24.508 -30.578 42.633 1.00 . A A . 58 ASN HD21 1 1
1 885 1 1 58 ASN HD22 H -24.769 -31.883 43.727 1.00 . A A . 58 ASN HD22 1 1
1 886 1 1 58 ASN N N -24.674 -26.476 44.059 1.00 . A A . 58 ASN N 1 1
1 887 1 1 58 ASN ND2 N -24.551 -30.958 43.537 1.00 . A A . 58 ASN ND2 1 1
1 888 1 1 58 ASN O O -26.779 -28.633 45.880 1.00 . A A . 58 ASN O 1 1
1 889 1 1 58 ASN OD1 O -24.294 -30.615 45.704 1.00 . A A . 58 ASN OD1 1 1
1 890 1 1 59 ASP C C -26.875 -26.109 48.294 1.00 . A A . 59 ASP C 1 1
1 891 1 1 59 ASP CA C -25.794 -27.165 48.030 1.00 . A A . 59 ASP CA 1 1
1 892 1 1 59 ASP CB C -24.652 -27.001 49.038 1.00 . A A . 59 ASP CB 1 1
1 893 1 1 59 ASP CG C -23.732 -28.201 49.085 1.00 . A A . 59 ASP CG 1 1
1 894 1 1 59 ASP H H -24.536 -26.560 46.440 1.00 . A A . 59 ASP H 1 1
1 895 1 1 59 ASP HA H -26.237 -28.136 48.187 1.00 . A A . 59 ASP HA 1 1
1 896 1 1 59 ASP HB2 H -24.065 -26.136 48.768 1.00 . A A . 59 ASP HB2 1 1
1 897 1 1 59 ASP HB3 H -25.071 -26.851 50.022 1.00 . A A . 59 ASP HB3 1 1
1 898 1 1 59 ASP N N -25.285 -27.149 46.658 1.00 . A A . 59 ASP N 1 1
1 899 1 1 59 ASP O O -27.211 -25.846 49.447 1.00 . A A . 59 ASP O 1 1
1 900 1 1 59 ASP OD1 O -24.124 -29.229 49.683 1.00 . A A . 59 ASP OD1 1 1
1 901 1 1 59 ASP OD2 O -22.611 -28.129 48.534 1.00 . A A . 59 ASP OD2 1 1
1 902 1 1 60 ASP C C -29.791 -25.102 47.954 1.00 . A A . 60 ASP C 1 1
1 903 1 1 60 ASP CA C -28.496 -24.488 47.435 1.00 . A A . 60 ASP CA 1 1
1 904 1 1 60 ASP CB C -28.776 -23.671 46.159 1.00 . A A . 60 ASP CB 1 1
1 905 1 1 60 ASP CG C -27.644 -22.717 45.808 1.00 . A A . 60 ASP CG 1 1
1 906 1 1 60 ASP H H -27.164 -25.755 46.331 1.00 . A A . 60 ASP H 1 1
1 907 1 1 60 ASP HA H -28.129 -23.815 48.197 1.00 . A A . 60 ASP HA 1 1
1 908 1 1 60 ASP HB2 H -28.951 -24.340 45.332 1.00 . A A . 60 ASP HB2 1 1
1 909 1 1 60 ASP HB3 H -29.670 -23.085 46.320 1.00 . A A . 60 ASP HB3 1 1
1 910 1 1 60 ASP N N -27.444 -25.514 47.241 1.00 . A A . 60 ASP N 1 1
1 911 1 1 60 ASP O O -30.738 -24.387 48.291 1.00 . A A . 60 ASP O 1 1
1 912 1 1 60 ASP OD1 O -26.863 -22.360 46.716 1.00 . A A . 60 ASP OD1 1 1
1 913 1 1 60 ASP OD2 O -27.530 -22.318 44.635 1.00 . A A . 60 ASP OD2 1 1
1 914 1 1 61 ASP C C -31.265 -26.814 50.004 1.00 . A A . 61 ASP C 1 1
1 915 1 1 61 ASP CA C -30.995 -27.152 48.532 1.00 . A A . 61 ASP CA 1 1
1 916 1 1 61 ASP CB C -30.824 -28.675 48.354 1.00 . A A . 61 ASP CB 1 1
1 917 1 1 61 ASP CG C -29.806 -29.288 49.305 1.00 . A A . 61 ASP CG 1 1
1 918 1 1 61 ASP H H -29.025 -26.939 47.775 1.00 . A A . 61 ASP H 1 1
1 919 1 1 61 ASP HA H -31.843 -26.825 47.947 1.00 . A A . 61 ASP HA 1 1
1 920 1 1 61 ASP HB2 H -31.774 -29.158 48.526 1.00 . A A . 61 ASP HB2 1 1
1 921 1 1 61 ASP HB3 H -30.507 -28.875 47.340 1.00 . A A . 61 ASP HB3 1 1
1 922 1 1 61 ASP N N -29.820 -26.431 48.043 1.00 . A A . 61 ASP N 1 1
1 923 1 1 61 ASP O O -32.393 -26.944 50.488 1.00 . A A . 61 ASP O 1 1
1 924 1 1 61 ASP OD1 O -28.590 -29.091 49.101 1.00 . A A . 61 ASP OD1 1 1
1 925 1 1 61 ASP OD2 O -30.219 -29.981 50.260 1.00 . A A . 61 ASP OD2 1 1
1 926 1 1 62 ARG C C -31.011 -24.611 52.197 1.00 . A A . 62 ARG C 1 1
1 927 1 1 62 ARG CA C -30.347 -25.987 52.108 1.00 . A A . 62 ARG CA 1 1
1 928 1 1 62 ARG CB C -28.969 -25.953 52.806 1.00 . A A . 62 ARG CB 1 1
1 929 1 1 62 ARG CD C -26.687 -24.894 53.035 1.00 . A A . 62 ARG CD 1 1
1 930 1 1 62 ARG CG C -28.009 -24.880 52.280 1.00 . A A . 62 ARG CG 1 1
1 931 1 1 62 ARG CZ C -25.870 -24.493 55.350 1.00 . A A . 62 ARG CZ 1 1
1 932 1 1 62 ARG H H -29.345 -26.379 50.276 1.00 . A A . 62 ARG H 1 1
1 933 1 1 62 ARG HA H -30.975 -26.709 52.606 1.00 . A A . 62 ARG HA 1 1
1 934 1 1 62 ARG HB2 H -29.122 -25.774 53.859 1.00 . A A . 62 ARG HB2 1 1
1 935 1 1 62 ARG HB3 H -28.496 -26.916 52.686 1.00 . A A . 62 ARG HB3 1 1
1 936 1 1 62 ARG HD2 H -26.286 -25.896 53.015 1.00 . A A . 62 ARG HD2 1 1
1 937 1 1 62 ARG HD3 H -25.999 -24.222 52.543 1.00 . A A . 62 ARG HD3 1 1
1 938 1 1 62 ARG HE H -27.741 -24.152 54.699 1.00 . A A . 62 ARG HE 1 1
1 939 1 1 62 ARG HG2 H -27.825 -25.026 51.223 1.00 . A A . 62 ARG HG2 1 1
1 940 1 1 62 ARG HG3 H -28.475 -23.916 52.420 1.00 . A A . 62 ARG HG3 1 1
1 941 1 1 62 ARG HH11 H -24.451 -25.202 54.079 1.00 . A A . 62 ARG HH11 1 1
1 942 1 1 62 ARG HH12 H -23.917 -24.921 55.702 1.00 . A A . 62 ARG HH12 1 1
1 943 1 1 62 ARG HH21 H -27.027 -23.764 56.856 1.00 . A A . 62 ARG HH21 1 1
1 944 1 1 62 ARG HH22 H -25.383 -24.102 57.283 1.00 . A A . 62 ARG HH22 1 1
1 945 1 1 62 ARG N N -30.220 -26.400 50.711 1.00 . A A . 62 ARG N 1 1
1 946 1 1 62 ARG NE N -26.847 -24.473 54.435 1.00 . A A . 62 ARG NE 1 1
1 947 1 1 62 ARG NH1 N -24.651 -24.903 55.018 1.00 . A A . 62 ARG NH1 1 1
1 948 1 1 62 ARG NH2 N -26.113 -24.086 56.593 1.00 . A A . 62 ARG NH2 1 1
1 949 1 1 62 ARG O O -31.875 -24.374 53.040 1.00 . A A . 62 ARG O 1 1
1 950 1 1 63 LYS C C -32.526 -22.310 50.855 1.00 . A A . 63 LYS C 1 1
1 951 1 1 63 LYS CA C -31.072 -22.347 51.253 1.00 . A A . 63 LYS CA 1 1
1 952 1 1 63 LYS CB C -30.279 -21.610 50.197 1.00 . A A . 63 LYS CB 1 1
1 953 1 1 63 LYS CD C -28.098 -20.939 49.274 1.00 . A A . 63 LYS CD 1 1
1 954 1 1 63 LYS CE C -26.611 -20.803 49.484 1.00 . A A . 63 LYS CE 1 1
1 955 1 1 63 LYS CG C -28.806 -21.470 50.492 1.00 . A A . 63 LYS CG 1 1
1 956 1 1 63 LYS H H -29.931 -24.009 50.645 1.00 . A A . 63 LYS H 1 1
1 957 1 1 63 LYS HA H -30.924 -21.871 52.209 1.00 . A A . 63 LYS HA 1 1
1 958 1 1 63 LYS HB2 H -30.382 -22.138 49.260 1.00 . A A . 63 LYS HB2 1 1
1 959 1 1 63 LYS HB3 H -30.697 -20.621 50.083 1.00 . A A . 63 LYS HB3 1 1
1 960 1 1 63 LYS HD2 H -28.259 -21.644 48.472 1.00 . A A . 63 LYS HD2 1 1
1 961 1 1 63 LYS HD3 H -28.515 -19.980 49.009 1.00 . A A . 63 LYS HD3 1 1
1 962 1 1 63 LYS HE2 H -26.431 -20.048 50.234 1.00 . A A . 63 LYS HE2 1 1
1 963 1 1 63 LYS HE3 H -26.217 -21.750 49.820 1.00 . A A . 63 LYS HE3 1 1
1 964 1 1 63 LYS HG2 H -28.673 -20.779 51.312 1.00 . A A . 63 LYS HG2 1 1
1 965 1 1 63 LYS HG3 H -28.397 -22.435 50.751 1.00 . A A . 63 LYS HG3 1 1
1 966 1 1 63 LYS HZ1 H -26.133 -21.134 47.489 1.00 . A A . 63 LYS HZ1 1 1
1 967 1 1 63 LYS HZ2 H -24.902 -20.366 48.364 1.00 . A A . 63 LYS HZ2 1 1
1 968 1 1 63 LYS HZ3 H -26.273 -19.494 47.885 1.00 . A A . 63 LYS HZ3 1 1
1 969 1 1 63 LYS N N -30.591 -23.721 51.307 1.00 . A A . 63 LYS N 1 1
1 970 1 1 63 LYS NZ N -25.930 -20.415 48.225 1.00 . A A . 63 LYS NZ 1 1
1 971 1 1 63 LYS O O -33.349 -21.643 51.485 1.00 . A A . 63 LYS O 1 1
1 972 1 1 64 SER C C -34.567 -24.517 49.070 1.00 . A A . 64 SER C 1 1
1 973 1 1 64 SER CA C -34.146 -23.081 49.273 1.00 . A A . 64 SER CA 1 1
1 974 1 1 64 SER CB C -34.169 -22.321 47.936 1.00 . A A . 64 SER CB 1 1
1 975 1 1 64 SER H H -32.136 -23.584 49.376 1.00 . A A . 64 SER H 1 1
1 976 1 1 64 SER HA H -34.819 -22.597 49.963 1.00 . A A . 64 SER HA 1 1
1 977 1 1 64 SER HB2 H -33.819 -21.312 48.098 1.00 . A A . 64 SER HB2 1 1
1 978 1 1 64 SER HB3 H -33.513 -22.819 47.231 1.00 . A A . 64 SER HB3 1 1
1 979 1 1 64 SER HG H -35.651 -21.363 47.093 1.00 . A A . 64 SER HG 1 1
1 980 1 1 64 SER N N -32.832 -23.043 49.812 1.00 . A A . 64 SER N 1 1
1 981 1 1 64 SER O O -33.804 -25.330 48.542 1.00 . A A . 64 SER O 1 1
1 982 1 1 64 SER OG O -35.479 -22.265 47.394 1.00 . A A . 64 SER OG 1 1
1 983 1 1 65 MET C C -36.687 -26.438 47.871 1.00 . A A . 65 MET C 1 1
1 984 1 1 65 MET CA C -36.294 -26.180 49.334 1.00 . A A . 65 MET CA 1 1
1 985 1 1 65 MET CB C -37.490 -26.397 50.278 1.00 . A A . 65 MET CB 1 1
1 986 1 1 65 MET CE C -39.638 -29.828 51.296 1.00 . A A . 65 MET CE 1 1
1 987 1 1 65 MET CG C -37.991 -27.832 50.327 1.00 . A A . 65 MET CG 1 1
1 988 1 1 65 MET H H -36.346 -24.137 49.878 1.00 . A A . 65 MET H 1 1
1 989 1 1 65 MET HA H -35.492 -26.855 49.608 1.00 . A A . 65 MET HA 1 1
1 990 1 1 65 MET HB2 H -37.203 -26.106 51.278 1.00 . A A . 65 MET HB2 1 1
1 991 1 1 65 MET HB3 H -38.305 -25.766 49.954 1.00 . A A . 65 MET HB3 1 1
1 992 1 1 65 MET HE1 H -39.901 -30.032 50.270 1.00 . A A . 65 MET HE1 1 1
1 993 1 1 65 MET HE2 H -40.448 -30.133 51.942 1.00 . A A . 65 MET HE2 1 1
1 994 1 1 65 MET HE3 H -38.745 -30.377 51.556 1.00 . A A . 65 MET HE3 1 1
1 995 1 1 65 MET HG2 H -38.336 -28.110 49.342 1.00 . A A . 65 MET HG2 1 1
1 996 1 1 65 MET HG3 H -37.169 -28.472 50.611 1.00 . A A . 65 MET HG3 1 1
1 997 1 1 65 MET N N -35.779 -24.832 49.475 1.00 . A A . 65 MET N 1 1
1 998 1 1 65 MET O O -37.197 -27.500 47.517 1.00 . A A . 65 MET O 1 1
1 999 1 1 65 MET SD S -39.344 -28.070 51.495 1.00 . A A . 65 MET SD 1 1
1 1000 1 1 66 SER C C -35.777 -26.528 44.962 1.00 . A A . 66 SER C 1 1
1 1001 1 1 66 SER CA C -36.721 -25.514 45.615 1.00 . A A . 66 SER CA 1 1
1 1002 1 1 66 SER CB C -36.527 -24.132 44.987 1.00 . A A . 66 SER CB 1 1
1 1003 1 1 66 SER H H -36.095 -24.596 47.396 1.00 . A A . 66 SER H 1 1
1 1004 1 1 66 SER HA H -37.742 -25.831 45.473 1.00 . A A . 66 SER HA 1 1
1 1005 1 1 66 SER HB2 H -36.947 -23.382 45.639 1.00 . A A . 66 SER HB2 1 1
1 1006 1 1 66 SER HB3 H -35.470 -23.944 44.869 1.00 . A A . 66 SER HB3 1 1
1 1007 1 1 66 SER HG H -36.833 -23.251 43.274 1.00 . A A . 66 SER HG 1 1
1 1008 1 1 66 SER N N -36.456 -25.434 47.036 1.00 . A A . 66 SER N 1 1
1 1009 1 1 66 SER O O -36.071 -27.076 43.889 1.00 . A A . 66 SER O 1 1
1 1010 1 1 66 SER OG O -37.148 -24.047 43.720 1.00 . A A . 66 SER OG 1 1
1 1011 1 1 67 ASP C C -33.034 -27.252 43.844 1.00 . A A . 67 ASP C 1 1
1 1012 1 1 67 ASP CA C -33.622 -27.715 45.163 1.00 . A A . 67 ASP CA 1 1
1 1013 1 1 67 ASP CB C -34.203 -29.137 44.997 1.00 . A A . 67 ASP CB 1 1
1 1014 1 1 67 ASP CG C -34.804 -29.692 46.267 1.00 . A A . 67 ASP CG 1 1
1 1015 1 1 67 ASP H H -34.481 -26.293 46.472 1.00 . A A . 67 ASP H 1 1
1 1016 1 1 67 ASP HA H -32.835 -27.744 45.901 1.00 . A A . 67 ASP HA 1 1
1 1017 1 1 67 ASP HB2 H -34.975 -29.117 44.242 1.00 . A A . 67 ASP HB2 1 1
1 1018 1 1 67 ASP HB3 H -33.414 -29.801 44.674 1.00 . A A . 67 ASP HB3 1 1
1 1019 1 1 67 ASP N N -34.640 -26.772 45.632 1.00 . A A . 67 ASP N 1 1
1 1020 1 1 67 ASP O O -33.180 -26.094 43.452 1.00 . A A . 67 ASP O 1 1
1 1021 1 1 67 ASP OD1 O -34.093 -29.764 47.288 1.00 . A A . 67 ASP OD1 1 1
1 1022 1 1 67 ASP OD2 O -35.996 -30.076 46.242 1.00 . A A . 67 ASP OD2 1 1
1 1023 1 1 68 LEU C C -32.842 -28.036 40.780 1.00 . A A . 68 LEU C 1 1
1 1024 1 1 68 LEU CA C -31.783 -27.860 41.873 1.00 . A A . 68 LEU CA 1 1
1 1025 1 1 68 LEU CB C -30.608 -28.814 41.613 1.00 . A A . 68 LEU CB 1 1
1 1026 1 1 68 LEU CD1 C -28.428 -29.842 42.336 1.00 . A A . 68 LEU CD1 1 1
1 1027 1 1 68 LEU CD2 C -28.914 -27.455 42.877 1.00 . A A . 68 LEU CD2 1 1
1 1028 1 1 68 LEU CG C -29.510 -28.835 42.688 1.00 . A A . 68 LEU CG 1 1
1 1029 1 1 68 LEU H H -32.261 -29.053 43.538 1.00 . A A . 68 LEU H 1 1
1 1030 1 1 68 LEU HA H -31.426 -26.842 41.876 1.00 . A A . 68 LEU HA 1 1
1 1031 1 1 68 LEU HB2 H -31.004 -29.815 41.517 1.00 . A A . 68 LEU HB2 1 1
1 1032 1 1 68 LEU HB3 H -30.151 -28.539 40.674 1.00 . A A . 68 LEU HB3 1 1
1 1033 1 1 68 LEU HD11 H -27.651 -29.813 43.087 1.00 . A A . 68 LEU HD11 1 1
1 1034 1 1 68 LEU HD12 H -28.006 -29.598 41.373 1.00 . A A . 68 LEU HD12 1 1
1 1035 1 1 68 LEU HD13 H -28.855 -30.832 42.302 1.00 . A A . 68 LEU HD13 1 1
1 1036 1 1 68 LEU HD21 H -28.532 -27.096 41.933 1.00 . A A . 68 LEU HD21 1 1
1 1037 1 1 68 LEU HD22 H -28.107 -27.509 43.594 1.00 . A A . 68 LEU HD22 1 1
1 1038 1 1 68 LEU HD23 H -29.672 -26.779 43.241 1.00 . A A . 68 LEU HD23 1 1
1 1039 1 1 68 LEU HG H -29.949 -29.143 43.626 1.00 . A A . 68 LEU HG 1 1
1 1040 1 1 68 LEU N N -32.370 -28.156 43.162 1.00 . A A . 68 LEU N 1 1
1 1041 1 1 68 LEU O O -32.599 -27.753 39.613 1.00 . A A . 68 LEU O 1 1
1 1042 1 1 69 ARG C C -35.660 -27.565 39.556 1.00 . A A . 69 ARG C 1 1
1 1043 1 1 69 ARG CA C -35.129 -28.802 40.284 1.00 . A A . 69 ARG CA 1 1
1 1044 1 1 69 ARG CB C -36.277 -29.435 41.065 1.00 . A A . 69 ARG CB 1 1
1 1045 1 1 69 ARG CD C -37.171 -31.342 42.411 1.00 . A A . 69 ARG CD 1 1
1 1046 1 1 69 ARG CG C -35.997 -30.832 41.587 1.00 . A A . 69 ARG CG 1 1
1 1047 1 1 69 ARG CZ C -38.446 -30.002 44.076 1.00 . A A . 69 ARG CZ 1 1
1 1048 1 1 69 ARG H H -34.153 -28.632 42.158 1.00 . A A . 69 ARG H 1 1
1 1049 1 1 69 ARG HA H -34.778 -29.517 39.558 1.00 . A A . 69 ARG HA 1 1
1 1050 1 1 69 ARG HB2 H -36.509 -28.804 41.909 1.00 . A A . 69 ARG HB2 1 1
1 1051 1 1 69 ARG HB3 H -37.141 -29.484 40.421 1.00 . A A . 69 ARG HB3 1 1
1 1052 1 1 69 ARG HD2 H -38.074 -31.240 41.830 1.00 . A A . 69 ARG HD2 1 1
1 1053 1 1 69 ARG HD3 H -37.006 -32.387 42.636 1.00 . A A . 69 ARG HD3 1 1
1 1054 1 1 69 ARG HE H -36.543 -30.587 44.275 1.00 . A A . 69 ARG HE 1 1
1 1055 1 1 69 ARG HG2 H -35.837 -31.495 40.751 1.00 . A A . 69 ARG HG2 1 1
1 1056 1 1 69 ARG HG3 H -35.113 -30.807 42.208 1.00 . A A . 69 ARG HG3 1 1
1 1057 1 1 69 ARG HH11 H -39.474 -30.340 42.356 1.00 . A A . 69 ARG HH11 1 1
1 1058 1 1 69 ARG HH12 H -40.339 -29.473 43.572 1.00 . A A . 69 ARG HH12 1 1
1 1059 1 1 69 ARG HH21 H -37.681 -29.471 45.875 1.00 . A A . 69 ARG HH21 1 1
1 1060 1 1 69 ARG HH22 H -39.329 -28.991 45.603 1.00 . A A . 69 ARG HH22 1 1
1 1061 1 1 69 ARG N N -34.023 -28.499 41.197 1.00 . A A . 69 ARG N 1 1
1 1062 1 1 69 ARG NE N -37.324 -30.604 43.673 1.00 . A A . 69 ARG NE 1 1
1 1063 1 1 69 ARG NH1 N -39.502 -29.939 43.275 1.00 . A A . 69 ARG NH1 1 1
1 1064 1 1 69 ARG NH2 N -38.495 -29.441 45.277 1.00 . A A . 69 ARG NH2 1 1
1 1065 1 1 69 ARG O O -35.717 -27.538 38.330 1.00 . A A . 69 ARG O 1 1
1 1066 1 1 70 GLU C C -35.560 -24.323 39.369 1.00 . A A . 70 GLU C 1 1
1 1067 1 1 70 GLU CA C -36.632 -25.346 39.731 1.00 . A A . 70 GLU CA 1 1
1 1068 1 1 70 GLU CB C -37.649 -24.728 40.701 1.00 . A A . 70 GLU CB 1 1
1 1069 1 1 70 GLU CD C -39.351 -22.901 41.130 1.00 . A A . 70 GLU CD 1 1
1 1070 1 1 70 GLU CG C -38.431 -23.557 40.122 1.00 . A A . 70 GLU CG 1 1
1 1071 1 1 70 GLU H H -35.925 -26.599 41.289 1.00 . A A . 70 GLU H 1 1
1 1072 1 1 70 GLU HA H -37.146 -25.642 38.829 1.00 . A A . 70 GLU HA 1 1
1 1073 1 1 70 GLU HB2 H -38.356 -25.491 40.993 1.00 . A A . 70 GLU HB2 1 1
1 1074 1 1 70 GLU HB3 H -37.127 -24.383 41.581 1.00 . A A . 70 GLU HB3 1 1
1 1075 1 1 70 GLU HG2 H -37.733 -22.816 39.762 1.00 . A A . 70 GLU HG2 1 1
1 1076 1 1 70 GLU HG3 H -39.026 -23.918 39.295 1.00 . A A . 70 GLU HG3 1 1
1 1077 1 1 70 GLU N N -36.038 -26.544 40.316 1.00 . A A . 70 GLU N 1 1
1 1078 1 1 70 GLU O O -35.831 -23.345 38.663 1.00 . A A . 70 GLU O 1 1
1 1079 1 1 70 GLU OE1 O -40.265 -23.578 41.643 1.00 . A A . 70 GLU OE1 1 1
1 1080 1 1 70 GLU OE2 O -39.160 -21.698 41.414 1.00 . A A . 70 GLU OE2 1 1
1 1081 1 1 71 ILE C C -33.348 -22.367 40.399 1.00 . A A . 71 ILE C 1 1
1 1082 1 1 71 ILE CA C -33.205 -23.668 39.613 1.00 . A A . 71 ILE CA 1 1
1 1083 1 1 71 ILE CB C -33.046 -23.303 38.124 1.00 . A A . 71 ILE CB 1 1
1 1084 1 1 71 ILE CD1 C -32.687 -24.177 35.793 1.00 . A A . 71 ILE CD1 1 1
1 1085 1 1 71 ILE CG1 C -32.664 -24.494 37.276 1.00 . A A . 71 ILE CG1 1 1
1 1086 1 1 71 ILE CG2 C -32.064 -22.164 37.926 1.00 . A A . 71 ILE CG2 1 1
1 1087 1 1 71 ILE H H -34.194 -25.381 40.365 1.00 . A A . 71 ILE H 1 1
1 1088 1 1 71 ILE HA H -32.307 -24.174 39.936 1.00 . A A . 71 ILE HA 1 1
1 1089 1 1 71 ILE HB H -34.008 -22.965 37.808 1.00 . A A . 71 ILE HB 1 1
1 1090 1 1 71 ILE HD11 H -32.436 -25.056 35.222 1.00 . A A . 71 ILE HD11 1 1
1 1091 1 1 71 ILE HD12 H -31.967 -23.394 35.591 1.00 . A A . 71 ILE HD12 1 1
1 1092 1 1 71 ILE HD13 H -33.671 -23.832 35.517 1.00 . A A . 71 ILE HD13 1 1
1 1093 1 1 71 ILE HG12 H -31.667 -24.818 37.539 1.00 . A A . 71 ILE HG12 1 1
1 1094 1 1 71 ILE HG13 H -33.366 -25.292 37.458 1.00 . A A . 71 ILE HG13 1 1
1 1095 1 1 71 ILE HG21 H -32.409 -21.295 38.467 1.00 . A A . 71 ILE HG21 1 1
1 1096 1 1 71 ILE HG22 H -31.994 -21.930 36.874 1.00 . A A . 71 ILE HG22 1 1
1 1097 1 1 71 ILE HG23 H -31.095 -22.456 38.295 1.00 . A A . 71 ILE HG23 1 1
1 1098 1 1 71 ILE N N -34.338 -24.566 39.844 1.00 . A A . 71 ILE N 1 1
1 1099 1 1 71 ILE O O -34.353 -21.651 40.289 1.00 . A A . 71 ILE O 1 1
1 1100 1 1 72 ASP C C -30.817 -20.412 42.002 1.00 . A A . 72 ASP C 1 1
1 1101 1 1 72 ASP CA C -32.268 -20.832 41.915 1.00 . A A . 72 ASP CA 1 1
1 1102 1 1 72 ASP CB C -32.863 -21.004 43.317 1.00 . A A . 72 ASP CB 1 1
1 1103 1 1 72 ASP CG C -33.119 -19.674 44.002 1.00 . A A . 72 ASP CG 1 1
1 1104 1 1 72 ASP H H -31.589 -22.694 41.223 1.00 . A A . 72 ASP H 1 1
1 1105 1 1 72 ASP HA H -32.824 -20.079 41.375 1.00 . A A . 72 ASP HA 1 1
1 1106 1 1 72 ASP HB2 H -33.800 -21.536 43.242 1.00 . A A . 72 ASP HB2 1 1
1 1107 1 1 72 ASP HB3 H -32.178 -21.577 43.926 1.00 . A A . 72 ASP HB3 1 1
1 1108 1 1 72 ASP N N -32.336 -22.065 41.163 1.00 . A A . 72 ASP N 1 1
1 1109 1 1 72 ASP O O -29.979 -21.180 42.456 1.00 . A A . 72 ASP O 1 1
1 1110 1 1 72 ASP OD1 O -34.183 -19.060 43.737 1.00 . A A . 72 ASP OD1 1 1
1 1111 1 1 72 ASP OD2 O -32.278 -19.232 44.806 1.00 . A A . 72 ASP OD2 1 1
1 1112 1 1 73 GLY C C -29.012 -17.302 41.281 1.00 . A A . 73 GLY C 1 1
1 1113 1 1 73 GLY CA C -29.138 -18.776 41.540 1.00 . A A . 73 GLY CA 1 1
1 1114 1 1 73 GLY H H -31.214 -18.628 41.200 1.00 . A A . 73 GLY H 1 1
1 1115 1 1 73 GLY HA2 H -28.698 -19.005 42.495 1.00 . A A . 73 GLY HA2 1 1
1 1116 1 1 73 GLY HA3 H -28.598 -19.311 40.773 1.00 . A A . 73 GLY HA3 1 1
1 1117 1 1 73 GLY N N -30.511 -19.220 41.537 1.00 . A A . 73 GLY N 1 1
1 1118 1 1 73 GLY O O -30.017 -16.591 41.225 1.00 . A A . 73 GLY O 1 1
1 1119 1 1 74 ARG C C -27.778 -15.098 39.397 1.00 . A A . 74 ARG C 1 1
1 1120 1 1 74 ARG CA C -27.552 -15.431 40.870 1.00 . A A . 74 ARG CA 1 1
1 1121 1 1 74 ARG CB C -26.132 -15.038 41.304 1.00 . A A . 74 ARG CB 1 1
1 1122 1 1 74 ARG CD C -23.662 -15.152 40.879 1.00 . A A . 74 ARG CD 1 1
1 1123 1 1 74 ARG CG C -25.023 -15.728 40.528 1.00 . A A . 74 ARG CG 1 1
1 1124 1 1 74 ARG CZ C -22.081 -14.904 38.990 1.00 . A A . 74 ARG CZ 1 1
1 1125 1 1 74 ARG H H -27.020 -17.448 41.110 1.00 . A A . 74 ARG H 1 1
1 1126 1 1 74 ARG HA H -28.263 -14.884 41.468 1.00 . A A . 74 ARG HA 1 1
1 1127 1 1 74 ARG HB2 H -26.017 -13.976 41.175 1.00 . A A . 74 ARG HB2 1 1
1 1128 1 1 74 ARG HB3 H -26.011 -15.278 42.350 1.00 . A A . 74 ARG HB3 1 1
1 1129 1 1 74 ARG HD2 H -23.715 -14.076 40.814 1.00 . A A . 74 ARG HD2 1 1
1 1130 1 1 74 ARG HD3 H -23.414 -15.438 41.890 1.00 . A A . 74 ARG HD3 1 1
1 1131 1 1 74 ARG HE H -22.308 -16.569 40.101 1.00 . A A . 74 ARG HE 1 1
1 1132 1 1 74 ARG HG2 H -25.030 -16.780 40.768 1.00 . A A . 74 ARG HG2 1 1
1 1133 1 1 74 ARG HG3 H -25.200 -15.596 39.470 1.00 . A A . 74 ARG HG3 1 1
1 1134 1 1 74 ARG HH11 H -23.132 -13.210 39.405 1.00 . A A . 74 ARG HH11 1 1
1 1135 1 1 74 ARG HH12 H -22.064 -13.100 38.043 1.00 . A A . 74 ARG HH12 1 1
1 1136 1 1 74 ARG HH21 H -20.887 -16.407 38.307 1.00 . A A . 74 ARG HH21 1 1
1 1137 1 1 74 ARG HH22 H -20.773 -14.892 37.451 1.00 . A A . 74 ARG HH22 1 1
1 1138 1 1 74 ARG N N -27.786 -16.834 41.102 1.00 . A A . 74 ARG N 1 1
1 1139 1 1 74 ARG NE N -22.619 -15.634 39.974 1.00 . A A . 74 ARG NE 1 1
1 1140 1 1 74 ARG NH1 N -22.453 -13.640 38.809 1.00 . A A . 74 ARG NH1 1 1
1 1141 1 1 74 ARG NH2 N -21.175 -15.438 38.185 1.00 . A A . 74 ARG NH2 1 1
1 1142 1 1 74 ARG O O -27.331 -15.839 38.516 1.00 . A A . 74 ARG O 1 1
1 1143 1 1 75 PRO C C -27.493 -13.179 37.009 1.00 . A A . 75 PRO C 1 1
1 1144 1 1 75 PRO CA C -28.772 -13.579 37.731 1.00 . A A . 75 PRO CA 1 1
1 1145 1 1 75 PRO CB C -29.692 -12.358 37.891 1.00 . A A . 75 PRO CB 1 1
1 1146 1 1 75 PRO CD C -29.148 -13.116 40.088 1.00 . A A . 75 PRO CD 1 1
1 1147 1 1 75 PRO CG C -30.215 -12.441 39.284 1.00 . A A . 75 PRO CG 1 1
1 1148 1 1 75 PRO HA H -29.278 -14.346 37.167 1.00 . A A . 75 PRO HA 1 1
1 1149 1 1 75 PRO HB2 H -29.121 -11.454 37.737 1.00 . A A . 75 PRO HB2 1 1
1 1150 1 1 75 PRO HB3 H -30.492 -12.410 37.167 1.00 . A A . 75 PRO HB3 1 1
1 1151 1 1 75 PRO HD2 H -28.446 -12.392 40.472 1.00 . A A . 75 PRO HD2 1 1
1 1152 1 1 75 PRO HD3 H -29.593 -13.681 40.893 1.00 . A A . 75 PRO HD3 1 1
1 1153 1 1 75 PRO HG2 H -30.400 -11.449 39.668 1.00 . A A . 75 PRO HG2 1 1
1 1154 1 1 75 PRO HG3 H -31.123 -13.025 39.302 1.00 . A A . 75 PRO HG3 1 1
1 1155 1 1 75 PRO N N -28.511 -14.007 39.108 1.00 . A A . 75 PRO N 1 1
1 1156 1 1 75 PRO O O -26.766 -12.283 37.451 1.00 . A A . 75 PRO O 1 1
1 1157 1 1 76 ILE C C -26.463 -13.198 33.702 1.00 . A A . 76 ILE C 1 1
1 1158 1 1 76 ILE CA C -26.047 -13.565 35.122 1.00 . A A . 76 ILE CA 1 1
1 1159 1 1 76 ILE CB C -25.099 -14.783 35.086 1.00 . A A . 76 ILE CB 1 1
1 1160 1 1 76 ILE CD1 C -24.291 -16.660 36.609 1.00 . A A . 76 ILE CD1 1 1
1 1161 1 1 76 ILE CG1 C -24.811 -15.250 36.514 1.00 . A A . 76 ILE CG1 1 1
1 1162 1 1 76 ILE CG2 C -23.804 -14.429 34.363 1.00 . A A . 76 ILE CG2 1 1
1 1163 1 1 76 ILE H H -27.803 -14.581 35.630 1.00 . A A . 76 ILE H 1 1
1 1164 1 1 76 ILE HA H -25.524 -12.733 35.570 1.00 . A A . 76 ILE HA 1 1
1 1165 1 1 76 ILE HB H -25.586 -15.580 34.546 1.00 . A A . 76 ILE HB 1 1
1 1166 1 1 76 ILE HD11 H -23.306 -16.720 36.175 1.00 . A A . 76 ILE HD11 1 1
1 1167 1 1 76 ILE HD12 H -24.961 -17.321 36.077 1.00 . A A . 76 ILE HD12 1 1
1 1168 1 1 76 ILE HD13 H -24.253 -16.956 37.648 1.00 . A A . 76 ILE HD13 1 1
1 1169 1 1 76 ILE HG12 H -24.069 -14.599 36.953 1.00 . A A . 76 ILE HG12 1 1
1 1170 1 1 76 ILE HG13 H -25.720 -15.189 37.094 1.00 . A A . 76 ILE HG13 1 1
1 1171 1 1 76 ILE HG21 H -23.158 -15.293 34.341 1.00 . A A . 76 ILE HG21 1 1
1 1172 1 1 76 ILE HG22 H -23.309 -13.624 34.885 1.00 . A A . 76 ILE HG22 1 1
1 1173 1 1 76 ILE HG23 H -24.027 -14.120 33.352 1.00 . A A . 76 ILE HG23 1 1
1 1174 1 1 76 ILE N N -27.214 -13.851 35.916 1.00 . A A . 76 ILE N 1 1
1 1175 1 1 76 ILE O O -26.768 -14.071 32.879 1.00 . A A . 76 ILE O 1 1
1 1176 1 1 77 PRO C C -25.830 -11.770 31.031 1.00 . A A . 77 PRO C 1 1
1 1177 1 1 77 PRO CA C -26.870 -11.384 32.090 1.00 . A A . 77 PRO CA 1 1
1 1178 1 1 77 PRO CB C -26.891 -9.862 32.304 1.00 . A A . 77 PRO CB 1 1
1 1179 1 1 77 PRO CD C -26.359 -10.815 34.387 1.00 . A A . 77 PRO CD 1 1
1 1180 1 1 77 PRO CG C -27.143 -9.719 33.756 1.00 . A A . 77 PRO CG 1 1
1 1181 1 1 77 PRO HA H -27.847 -11.720 31.777 1.00 . A A . 77 PRO HA 1 1
1 1182 1 1 77 PRO HB2 H -25.938 -9.442 32.020 1.00 . A A . 77 PRO HB2 1 1
1 1183 1 1 77 PRO HB3 H -27.679 -9.417 31.717 1.00 . A A . 77 PRO HB3 1 1
1 1184 1 1 77 PRO HD2 H -25.322 -10.539 34.485 1.00 . A A . 77 PRO HD2 1 1
1 1185 1 1 77 PRO HD3 H -26.780 -11.083 35.344 1.00 . A A . 77 PRO HD3 1 1
1 1186 1 1 77 PRO HG2 H -26.808 -8.761 34.102 1.00 . A A . 77 PRO HG2 1 1
1 1187 1 1 77 PRO HG3 H -28.195 -9.847 33.963 1.00 . A A . 77 PRO HG3 1 1
1 1188 1 1 77 PRO N N -26.534 -11.899 33.419 1.00 . A A . 77 PRO N 1 1
1 1189 1 1 77 PRO O O -24.680 -12.075 31.355 1.00 . A A . 77 PRO O 1 1
1 1190 1 1 78 PRO C C -24.037 -11.380 28.563 1.00 . A A . 78 PRO C 1 1
1 1191 1 1 78 PRO CA C -25.375 -12.124 28.612 1.00 . A A . 78 PRO CA 1 1
1 1192 1 1 78 PRO CB C -26.210 -11.753 27.385 1.00 . A A . 78 PRO CB 1 1
1 1193 1 1 78 PRO CD C -27.569 -11.310 29.298 1.00 . A A . 78 PRO CD 1 1
1 1194 1 1 78 PRO CG C -27.614 -11.722 27.861 1.00 . A A . 78 PRO CG 1 1
1 1195 1 1 78 PRO HA H -25.192 -13.187 28.607 1.00 . A A . 78 PRO HA 1 1
1 1196 1 1 78 PRO HB2 H -25.895 -10.789 27.013 1.00 . A A . 78 PRO HB2 1 1
1 1197 1 1 78 PRO HB3 H -26.073 -12.499 26.618 1.00 . A A . 78 PRO HB3 1 1
1 1198 1 1 78 PRO HD2 H -27.687 -10.241 29.390 1.00 . A A . 78 PRO HD2 1 1
1 1199 1 1 78 PRO HD3 H -28.336 -11.823 29.857 1.00 . A A . 78 PRO HD3 1 1
1 1200 1 1 78 PRO HG2 H -28.164 -10.991 27.291 1.00 . A A . 78 PRO HG2 1 1
1 1201 1 1 78 PRO HG3 H -28.062 -12.700 27.760 1.00 . A A . 78 PRO HG3 1 1
1 1202 1 1 78 PRO N N -26.230 -11.729 29.745 1.00 . A A . 78 PRO N 1 1
1 1203 1 1 78 PRO O O -23.042 -11.912 28.082 1.00 . A A . 78 PRO O 1 1
1 1204 1 1 79 THR C C -21.787 -9.679 30.110 1.00 . A A . 79 THR C 1 1
1 1205 1 1 79 THR CA C -22.815 -9.343 29.014 1.00 . A A . 79 THR CA 1 1
1 1206 1 1 79 THR CB C -23.172 -7.852 29.075 1.00 . A A . 79 THR CB 1 1
1 1207 1 1 79 THR CG2 C -23.777 -7.404 27.756 1.00 . A A . 79 THR CG2 1 1
1 1208 1 1 79 THR H H -24.838 -9.816 29.476 1.00 . A A . 79 THR H 1 1
1 1209 1 1 79 THR HA H -22.345 -9.527 28.057 1.00 . A A . 79 THR HA 1 1
1 1210 1 1 79 THR HB H -22.271 -7.286 29.260 1.00 . A A . 79 THR HB 1 1
1 1211 1 1 79 THR HG1 H -24.996 -7.507 29.770 1.00 . A A . 79 THR HG1 1 1
1 1212 1 1 79 THR HG21 H -23.987 -6.346 27.800 1.00 . A A . 79 THR HG21 1 1
1 1213 1 1 79 THR HG22 H -24.693 -7.945 27.575 1.00 . A A . 79 THR HG22 1 1
1 1214 1 1 79 THR HG23 H -23.079 -7.598 26.956 1.00 . A A . 79 THR HG23 1 1
1 1215 1 1 79 THR N N -24.018 -10.170 29.067 1.00 . A A . 79 THR N 1 1
1 1216 1 1 79 THR O O -20.711 -9.076 30.158 1.00 . A A . 79 THR O 1 1
1 1217 1 1 79 THR OG1 O -24.111 -7.619 30.145 1.00 . A A . 79 THR OG1 1 1
1 1218 1 1 80 GLU C C -20.549 -12.388 31.709 1.00 . A A . 80 GLU C 1 1
1 1219 1 1 80 GLU CA C -21.190 -11.035 32.035 1.00 . A A . 80 GLU CA 1 1
1 1220 1 1 80 GLU CB C -21.931 -11.124 33.374 1.00 . A A . 80 GLU CB 1 1
1 1221 1 1 80 GLU CD C -21.783 -11.561 35.857 1.00 . A A . 80 GLU CD 1 1
1 1222 1 1 80 GLU CG C -21.028 -11.449 34.554 1.00 . A A . 80 GLU CG 1 1
1 1223 1 1 80 GLU H H -22.982 -11.081 30.900 1.00 . A A . 80 GLU H 1 1
1 1224 1 1 80 GLU HA H -20.416 -10.286 32.108 1.00 . A A . 80 GLU HA 1 1
1 1225 1 1 80 GLU HB2 H -22.413 -10.178 33.571 1.00 . A A . 80 GLU HB2 1 1
1 1226 1 1 80 GLU HB3 H -22.686 -11.893 33.304 1.00 . A A . 80 GLU HB3 1 1
1 1227 1 1 80 GLU HG2 H -20.534 -12.390 34.362 1.00 . A A . 80 GLU HG2 1 1
1 1228 1 1 80 GLU HG3 H -20.287 -10.669 34.647 1.00 . A A . 80 GLU HG3 1 1
1 1229 1 1 80 GLU N N -22.109 -10.632 30.973 1.00 . A A . 80 GLU N 1 1
1 1230 1 1 80 GLU O O -21.194 -13.253 31.139 1.00 . A A . 80 GLU O 1 1
1 1231 1 1 80 GLU OE1 O -22.488 -10.599 36.226 1.00 . A A . 80 GLU OE1 1 1
1 1232 1 1 80 GLU OE2 O -21.658 -12.598 36.529 1.00 . A A . 80 GLU OE2 1 1
1 1233 1 1 81 CYS C C -18.384 -14.540 33.211 1.00 . A A . 81 CYS C 1 1
1 1234 1 1 81 CYS CA C -18.575 -13.818 31.855 1.00 . A A . 81 CYS CA 1 1
1 1235 1 1 81 CYS CB C -17.223 -13.577 31.164 1.00 . A A . 81 CYS CB 1 1
1 1236 1 1 81 CYS H H -18.788 -11.801 32.458 1.00 . A A . 81 CYS H 1 1
1 1237 1 1 81 CYS HA H -19.196 -14.425 31.209 1.00 . A A . 81 CYS HA 1 1
1 1238 1 1 81 CYS HB2 H -16.611 -14.459 31.274 1.00 . A A . 81 CYS HB2 1 1
1 1239 1 1 81 CYS HB3 H -17.392 -13.394 30.113 1.00 . A A . 81 CYS HB3 1 1
1 1240 1 1 81 CYS HG H -15.383 -11.831 30.915 1.00 . A A . 81 CYS HG 1 1
1 1241 1 1 81 CYS N N -19.275 -12.550 32.055 1.00 . A A . 81 CYS N 1 1
1 1242 1 1 81 CYS O O -17.407 -14.304 33.923 1.00 . A A . 81 CYS O 1 1
1 1243 1 1 81 CYS SG S -16.284 -12.174 31.827 1.00 . A A . 81 CYS SG 1 1
1 1244 1 1 82 PRO C C -18.211 -17.100 35.130 1.00 . A A . 82 PRO C 1 1
1 1245 1 1 82 PRO CA C -19.345 -16.086 34.905 1.00 . A A . 82 PRO CA 1 1
1 1246 1 1 82 PRO CB C -20.702 -16.797 34.935 1.00 . A A . 82 PRO CB 1 1
1 1247 1 1 82 PRO CD C -20.466 -15.860 32.739 1.00 . A A . 82 PRO CD 1 1
1 1248 1 1 82 PRO CG C -21.059 -17.013 33.503 1.00 . A A . 82 PRO CG 1 1
1 1249 1 1 82 PRO HA H -19.317 -15.356 35.700 1.00 . A A . 82 PRO HA 1 1
1 1250 1 1 82 PRO HB2 H -20.611 -17.732 35.468 1.00 . A A . 82 PRO HB2 1 1
1 1251 1 1 82 PRO HB3 H -21.425 -16.165 35.428 1.00 . A A . 82 PRO HB3 1 1
1 1252 1 1 82 PRO HD2 H -20.119 -16.194 31.772 1.00 . A A . 82 PRO HD2 1 1
1 1253 1 1 82 PRO HD3 H -21.191 -15.069 32.626 1.00 . A A . 82 PRO HD3 1 1
1 1254 1 1 82 PRO HG2 H -20.645 -17.948 33.154 1.00 . A A . 82 PRO HG2 1 1
1 1255 1 1 82 PRO HG3 H -22.133 -17.020 33.393 1.00 . A A . 82 PRO HG3 1 1
1 1256 1 1 82 PRO N N -19.334 -15.424 33.583 1.00 . A A . 82 PRO N 1 1
1 1257 1 1 82 PRO O O -17.824 -17.362 36.272 1.00 . A A . 82 PRO O 1 1
1 1258 1 1 83 LEU C C -15.393 -18.236 34.878 1.00 . A A . 83 LEU C 1 1
1 1259 1 1 83 LEU CA C -16.644 -18.690 34.152 1.00 . A A . 83 LEU CA 1 1
1 1260 1 1 83 LEU CB C -16.292 -19.253 32.784 1.00 . A A . 83 LEU CB 1 1
1 1261 1 1 83 LEU CD1 C -16.993 -20.434 30.704 1.00 . A A . 83 LEU CD1 1 1
1 1262 1 1 83 LEU CD2 C -18.094 -20.983 32.864 1.00 . A A . 83 LEU CD2 1 1
1 1263 1 1 83 LEU CG C -17.445 -19.893 32.038 1.00 . A A . 83 LEU CG 1 1
1 1264 1 1 83 LEU H H -17.925 -17.309 33.167 1.00 . A A . 83 LEU H 1 1
1 1265 1 1 83 LEU HA H -17.087 -19.482 34.736 1.00 . A A . 83 LEU HA 1 1
1 1266 1 1 83 LEU HB2 H -15.900 -18.449 32.176 1.00 . A A . 83 LEU HB2 1 1
1 1267 1 1 83 LEU HB3 H -15.520 -19.997 32.912 1.00 . A A . 83 LEU HB3 1 1
1 1268 1 1 83 LEU HD11 H -16.653 -19.624 30.080 1.00 . A A . 83 LEU HD11 1 1
1 1269 1 1 83 LEU HD12 H -17.820 -20.940 30.226 1.00 . A A . 83 LEU HD12 1 1
1 1270 1 1 83 LEU HD13 H -16.186 -21.133 30.863 1.00 . A A . 83 LEU HD13 1 1
1 1271 1 1 83 LEU HD21 H -18.899 -21.425 32.299 1.00 . A A . 83 LEU HD21 1 1
1 1272 1 1 83 LEU HD22 H -18.486 -20.558 33.776 1.00 . A A . 83 LEU HD22 1 1
1 1273 1 1 83 LEU HD23 H -17.361 -21.739 33.101 1.00 . A A . 83 LEU HD23 1 1
1 1274 1 1 83 LEU HG H -18.172 -19.126 31.857 1.00 . A A . 83 LEU HG 1 1
1 1275 1 1 83 LEU N N -17.653 -17.630 34.050 1.00 . A A . 83 LEU N 1 1
1 1276 1 1 83 LEU O O -14.698 -19.052 35.487 1.00 . A A . 83 LEU O 1 1
1 1277 1 1 84 PHE C C -13.976 -16.659 36.966 1.00 . A A . 84 PHE C 1 1
1 1278 1 1 84 PHE CA C -13.938 -16.390 35.479 1.00 . A A . 84 PHE CA 1 1
1 1279 1 1 84 PHE CB C -13.864 -14.890 35.222 1.00 . A A . 84 PHE CB 1 1
1 1280 1 1 84 PHE CD1 C -13.812 -14.658 32.749 1.00 . A A . 84 PHE CD1 1 1
1 1281 1 1 84 PHE CD2 C -11.859 -14.084 33.964 1.00 . A A . 84 PHE CD2 1 1
1 1282 1 1 84 PHE CE1 C -13.180 -14.330 31.569 1.00 . A A . 84 PHE CE1 1 1
1 1283 1 1 84 PHE CE2 C -11.216 -13.754 32.789 1.00 . A A . 84 PHE CE2 1 1
1 1284 1 1 84 PHE CG C -13.165 -14.539 33.950 1.00 . A A . 84 PHE CG 1 1
1 1285 1 1 84 PHE CZ C -11.879 -13.878 31.588 1.00 . A A . 84 PHE CZ 1 1
1 1286 1 1 84 PHE H H -15.695 -16.353 34.300 1.00 . A A . 84 PHE H 1 1
1 1287 1 1 84 PHE HA H -13.059 -16.852 35.063 1.00 . A A . 84 PHE HA 1 1
1 1288 1 1 84 PHE HB2 H -14.872 -14.502 35.155 1.00 . A A . 84 PHE HB2 1 1
1 1289 1 1 84 PHE HB3 H -13.359 -14.404 36.038 1.00 . A A . 84 PHE HB3 1 1
1 1290 1 1 84 PHE HD1 H -14.826 -15.019 32.745 1.00 . A A . 84 PHE HD1 1 1
1 1291 1 1 84 PHE HD2 H -11.344 -13.986 34.906 1.00 . A A . 84 PHE HD2 1 1
1 1292 1 1 84 PHE HE1 H -13.705 -14.430 30.632 1.00 . A A . 84 PHE HE1 1 1
1 1293 1 1 84 PHE HE2 H -10.197 -13.401 32.808 1.00 . A A . 84 PHE HE2 1 1
1 1294 1 1 84 PHE HZ H -11.381 -13.622 30.664 1.00 . A A . 84 PHE HZ 1 1
1 1295 1 1 84 PHE N N -15.104 -16.948 34.811 1.00 . A A . 84 PHE N 1 1
1 1296 1 1 84 PHE O O -13.007 -17.134 37.537 1.00 . A A . 84 PHE O 1 1
1 1297 1 1 85 GLU C C -15.448 -18.057 39.331 1.00 . A A . 85 GLU C 1 1
1 1298 1 1 85 GLU CA C -15.266 -16.580 38.994 1.00 . A A . 85 GLU CA 1 1
1 1299 1 1 85 GLU CB C -16.427 -15.744 39.484 1.00 . A A . 85 GLU CB 1 1
1 1300 1 1 85 GLU CD C -14.976 -13.756 39.982 1.00 . A A . 85 GLU CD 1 1
1 1301 1 1 85 GLU CG C -16.193 -14.267 39.245 1.00 . A A . 85 GLU CG 1 1
1 1302 1 1 85 GLU H H -15.857 -16.024 37.060 1.00 . A A . 85 GLU H 1 1
1 1303 1 1 85 GLU HA H -14.365 -16.230 39.473 1.00 . A A . 85 GLU HA 1 1
1 1304 1 1 85 GLU HB2 H -17.325 -16.044 38.963 1.00 . A A . 85 GLU HB2 1 1
1 1305 1 1 85 GLU HB3 H -16.558 -15.900 40.544 1.00 . A A . 85 GLU HB3 1 1
1 1306 1 1 85 GLU HG2 H -16.039 -14.114 38.186 1.00 . A A . 85 GLU HG2 1 1
1 1307 1 1 85 GLU HG3 H -17.058 -13.712 39.558 1.00 . A A . 85 GLU HG3 1 1
1 1308 1 1 85 GLU N N -15.103 -16.382 37.576 1.00 . A A . 85 GLU N 1 1
1 1309 1 1 85 GLU O O -14.950 -18.539 40.356 1.00 . A A . 85 GLU O 1 1
1 1310 1 1 85 GLU OE1 O -14.955 -13.835 41.226 1.00 . A A . 85 GLU OE1 1 1
1 1311 1 1 85 GLU OE2 O -14.026 -13.287 39.320 1.00 . A A . 85 GLU OE2 1 1
1 1312 1 1 86 MET C C -15.075 -20.982 38.687 1.00 . A A . 86 MET C 1 1
1 1313 1 1 86 MET CA C -16.388 -20.202 38.642 1.00 . A A . 86 MET CA 1 1
1 1314 1 1 86 MET CB C -17.269 -20.756 37.507 1.00 . A A . 86 MET CB 1 1
1 1315 1 1 86 MET CE C -19.746 -22.581 36.460 1.00 . A A . 86 MET CE 1 1
1 1316 1 1 86 MET CG C -18.691 -20.227 37.504 1.00 . A A . 86 MET CG 1 1
1 1317 1 1 86 MET H H -16.532 -18.323 37.673 1.00 . A A . 86 MET H 1 1
1 1318 1 1 86 MET HA H -16.905 -20.336 39.580 1.00 . A A . 86 MET HA 1 1
1 1319 1 1 86 MET HB2 H -16.818 -20.509 36.554 1.00 . A A . 86 MET HB2 1 1
1 1320 1 1 86 MET HB3 H -17.309 -21.832 37.600 1.00 . A A . 86 MET HB3 1 1
1 1321 1 1 86 MET HE1 H -18.753 -23.003 36.454 1.00 . A A . 86 MET HE1 1 1
1 1322 1 1 86 MET HE2 H -20.352 -23.073 35.714 1.00 . A A . 86 MET HE2 1 1
1 1323 1 1 86 MET HE3 H -20.191 -22.723 37.434 1.00 . A A . 86 MET HE3 1 1
1 1324 1 1 86 MET HG2 H -19.177 -20.537 38.417 1.00 . A A . 86 MET HG2 1 1
1 1325 1 1 86 MET HG3 H -18.658 -19.148 37.467 1.00 . A A . 86 MET HG3 1 1
1 1326 1 1 86 MET N N -16.148 -18.773 38.457 1.00 . A A . 86 MET N 1 1
1 1327 1 1 86 MET O O -14.736 -21.604 39.702 1.00 . A A . 86 MET O 1 1
1 1328 1 1 86 MET SD S -19.657 -20.829 36.097 1.00 . A A . 86 MET SD 1 1
1 1329 1 1 87 THR C C -12.012 -21.177 38.443 1.00 . A A . 87 THR C 1 1
1 1330 1 1 87 THR CA C -13.097 -21.683 37.472 1.00 . A A . 87 THR CA 1 1
1 1331 1 1 87 THR CB C -12.573 -21.626 36.027 1.00 . A A . 87 THR CB 1 1
1 1332 1 1 87 THR CG2 C -11.670 -22.821 35.739 1.00 . A A . 87 THR CG2 1 1
1 1333 1 1 87 THR H H -14.612 -20.350 36.854 1.00 . A A . 87 THR H 1 1
1 1334 1 1 87 THR HA H -13.323 -22.716 37.706 1.00 . A A . 87 THR HA 1 1
1 1335 1 1 87 THR HB H -12.016 -20.713 35.880 1.00 . A A . 87 THR HB 1 1
1 1336 1 1 87 THR HG1 H -13.925 -20.766 34.874 1.00 . A A . 87 THR HG1 1 1
1 1337 1 1 87 THR HG21 H -11.287 -22.750 34.731 1.00 . A A . 87 THR HG21 1 1
1 1338 1 1 87 THR HG22 H -12.243 -23.735 35.840 1.00 . A A . 87 THR HG22 1 1
1 1339 1 1 87 THR HG23 H -10.849 -22.831 36.440 1.00 . A A . 87 THR HG23 1 1
1 1340 1 1 87 THR N N -14.329 -20.925 37.600 1.00 . A A . 87 THR N 1 1
1 1341 1 1 87 THR O O -11.112 -21.924 38.813 1.00 . A A . 87 THR O 1 1
1 1342 1 1 87 THR OG1 O -13.690 -21.666 35.124 1.00 . A A . 87 THR OG1 1 1
1 1343 1 1 88 ALA C C -11.082 -20.080 41.087 1.00 . A A . 88 ALA C 1 1
1 1344 1 1 88 ALA CA C -11.139 -19.309 39.775 1.00 . A A . 88 ALA CA 1 1
1 1345 1 1 88 ALA CB C -11.482 -17.855 40.047 1.00 . A A . 88 ALA CB 1 1
1 1346 1 1 88 ALA H H -12.853 -19.351 38.523 1.00 . A A . 88 ALA H 1 1
1 1347 1 1 88 ALA HA H -10.168 -19.347 39.305 1.00 . A A . 88 ALA HA 1 1
1 1348 1 1 88 ALA HB1 H -10.726 -17.419 40.683 1.00 . A A . 88 ALA HB1 1 1
1 1349 1 1 88 ALA HB2 H -12.442 -17.799 40.539 1.00 . A A . 88 ALA HB2 1 1
1 1350 1 1 88 ALA HB3 H -11.524 -17.314 39.113 1.00 . A A . 88 ALA HB3 1 1
1 1351 1 1 88 ALA N N -12.112 -19.903 38.851 1.00 . A A . 88 ALA N 1 1
1 1352 1 1 88 ALA O O -10.039 -20.630 41.454 1.00 . A A . 88 ALA O 1 1
1 1353 1 1 89 ARG C C -12.223 -22.358 42.753 1.00 . A A . 89 ARG C 1 1
1 1354 1 1 89 ARG CA C -12.275 -20.861 43.043 1.00 . A A . 89 ARG CA 1 1
1 1355 1 1 89 ARG CB C -13.544 -20.507 43.832 1.00 . A A . 89 ARG CB 1 1
1 1356 1 1 89 ARG CD C -14.864 -20.812 45.969 1.00 . A A . 89 ARG CD 1 1
1 1357 1 1 89 ARG CG C -13.628 -21.212 45.179 1.00 . A A . 89 ARG CG 1 1
1 1358 1 1 89 ARG CZ C -15.779 -18.858 47.175 1.00 . A A . 89 ARG CZ 1 1
1 1359 1 1 89 ARG H H -12.988 -19.624 41.479 1.00 . A A . 89 ARG H 1 1
1 1360 1 1 89 ARG HA H -11.409 -20.596 43.632 1.00 . A A . 89 ARG HA 1 1
1 1361 1 1 89 ARG HB2 H -13.570 -19.441 43.998 1.00 . A A . 89 ARG HB2 1 1
1 1362 1 1 89 ARG HB3 H -14.406 -20.793 43.247 1.00 . A A . 89 ARG HB3 1 1
1 1363 1 1 89 ARG HD2 H -15.731 -20.927 45.335 1.00 . A A . 89 ARG HD2 1 1
1 1364 1 1 89 ARG HD3 H -14.955 -21.471 46.819 1.00 . A A . 89 ARG HD3 1 1
1 1365 1 1 89 ARG HE H -14.004 -18.911 46.224 1.00 . A A . 89 ARG HE 1 1
1 1366 1 1 89 ARG HG2 H -13.652 -22.278 45.015 1.00 . A A . 89 ARG HG2 1 1
1 1367 1 1 89 ARG HG3 H -12.751 -20.958 45.753 1.00 . A A . 89 ARG HG3 1 1
1 1368 1 1 89 ARG HH11 H -16.995 -20.481 47.149 1.00 . A A . 89 ARG HH11 1 1
1 1369 1 1 89 ARG HH12 H -17.620 -19.121 48.028 1.00 . A A . 89 ARG HH12 1 1
1 1370 1 1 89 ARG HH21 H -14.803 -17.088 47.400 1.00 . A A . 89 ARG HH21 1 1
1 1371 1 1 89 ARG HH22 H -16.348 -17.177 48.169 1.00 . A A . 89 ARG HH22 1 1
1 1372 1 1 89 ARG N N -12.201 -20.115 41.800 1.00 . A A . 89 ARG N 1 1
1 1373 1 1 89 ARG NE N -14.813 -19.429 46.445 1.00 . A A . 89 ARG NE 1 1
1 1374 1 1 89 ARG NH1 N -16.884 -19.542 47.470 1.00 . A A . 89 ARG NH1 1 1
1 1375 1 1 89 ARG NH2 N -15.637 -17.612 47.612 1.00 . A A . 89 ARG NH2 1 1
1 1376 1 1 89 ARG O O -11.553 -23.117 43.449 1.00 . A A . 89 ARG O 1 1
1 1377 1 1 90 SER C C -13.443 -25.142 42.322 1.00 . A A . 90 SER C 1 1
1 1378 1 1 90 SER CA C -13.030 -24.151 41.234 1.00 . A A . 90 SER CA 1 1
1 1379 1 1 90 SER CB C -11.754 -24.600 40.504 1.00 . A A . 90 SER CB 1 1
1 1380 1 1 90 SER H H -13.427 -22.071 41.191 1.00 . A A . 90 SER H 1 1
1 1381 1 1 90 SER HA H -13.829 -24.153 40.517 1.00 . A A . 90 SER HA 1 1
1 1382 1 1 90 SER HB2 H -11.829 -25.655 40.294 1.00 . A A . 90 SER HB2 1 1
1 1383 1 1 90 SER HB3 H -11.689 -24.058 39.571 1.00 . A A . 90 SER HB3 1 1
1 1384 1 1 90 SER HG H -10.829 -24.062 42.154 1.00 . A A . 90 SER HG 1 1
1 1385 1 1 90 SER N N -12.940 -22.756 41.700 1.00 . A A . 90 SER N 1 1
1 1386 1 1 90 SER O O -13.181 -26.342 42.220 1.00 . A A . 90 SER O 1 1
1 1387 1 1 90 SER OG O -10.581 -24.360 41.268 1.00 . A A . 90 SER OG 1 1
1 1388 1 1 91 GLY C C -15.573 -24.760 45.254 1.00 . A A . 91 GLY C 1 1
1 1389 1 1 91 GLY CA C -14.598 -25.490 44.383 1.00 . A A . 91 GLY CA 1 1
1 1390 1 1 91 GLY H H -14.288 -23.681 43.377 1.00 . A A . 91 GLY H 1 1
1 1391 1 1 91 GLY HA2 H -15.087 -26.349 43.947 1.00 . A A . 91 GLY HA2 1 1
1 1392 1 1 91 GLY HA3 H -13.768 -25.823 44.984 1.00 . A A . 91 GLY HA3 1 1
1 1393 1 1 91 GLY N N -14.119 -24.644 43.329 1.00 . A A . 91 GLY N 1 1
1 1394 1 1 91 GLY O O -15.759 -23.555 45.082 1.00 . A A . 91 GLY O 1 1
1 1395 1 1 92 ASN C C -18.435 -24.433 46.417 1.00 . A A . 92 ASN C 1 1
1 1396 1 1 92 ASN CA C -17.172 -24.925 47.120 1.00 . A A . 92 ASN CA 1 1
1 1397 1 1 92 ASN CB C -16.539 -23.781 47.939 1.00 . A A . 92 ASN CB 1 1
1 1398 1 1 92 ASN CG C -15.353 -24.222 48.785 1.00 . A A . 92 ASN CG 1 1
1 1399 1 1 92 ASN H H -16.054 -26.462 46.169 1.00 . A A . 92 ASN H 1 1
1 1400 1 1 92 ASN HA H -17.451 -25.719 47.795 1.00 . A A . 92 ASN HA 1 1
1 1401 1 1 92 ASN HB2 H -16.194 -23.019 47.259 1.00 . A A . 92 ASN HB2 1 1
1 1402 1 1 92 ASN HB3 H -17.288 -23.359 48.591 1.00 . A A . 92 ASN HB3 1 1
1 1403 1 1 92 ASN HD21 H -16.160 -26.014 49.083 1.00 . A A . 92 ASN HD21 1 1
1 1404 1 1 92 ASN HD22 H -14.628 -25.744 49.824 1.00 . A A . 92 ASN HD22 1 1
1 1405 1 1 92 ASN N N -16.213 -25.490 46.162 1.00 . A A . 92 ASN N 1 1
1 1406 1 1 92 ASN ND2 N -15.385 -25.448 49.278 1.00 . A A . 92 ASN ND2 1 1
1 1407 1 1 92 ASN O O -18.411 -23.425 45.700 1.00 . A A . 92 ASN O 1 1
1 1408 1 1 92 ASN OD1 O -14.413 -23.454 48.999 1.00 . A A . 92 ASN OD1 1 1
1 1409 1 1 93 GLY C C -21.304 -23.455 46.550 1.00 . A A . 93 GLY C 1 1
1 1410 1 1 93 GLY CA C -20.799 -24.775 46.016 1.00 . A A . 93 GLY CA 1 1
1 1411 1 1 93 GLY H H -19.490 -25.951 47.189 1.00 . A A . 93 GLY H 1 1
1 1412 1 1 93 GLY HA2 H -20.665 -24.693 44.947 1.00 . A A . 93 GLY HA2 1 1
1 1413 1 1 93 GLY HA3 H -21.530 -25.541 46.222 1.00 . A A . 93 GLY HA3 1 1
1 1414 1 1 93 GLY N N -19.534 -25.153 46.619 1.00 . A A . 93 GLY N 1 1
1 1415 1 1 93 GLY O O -21.955 -23.405 47.592 1.00 . A A . 93 GLY O 1 1
1 1416 1 1 94 GLU C C -20.917 -20.091 45.100 1.00 . A A . 94 GLU C 1 1
1 1417 1 1 94 GLU CA C -21.350 -21.035 46.206 1.00 . A A . 94 GLU CA 1 1
1 1418 1 1 94 GLU CB C -20.645 -20.648 47.515 1.00 . A A . 94 GLU CB 1 1
1 1419 1 1 94 GLU CD C -20.060 -18.852 49.168 1.00 . A A . 94 GLU CD 1 1
1 1420 1 1 94 GLU CG C -20.879 -19.214 47.956 1.00 . A A . 94 GLU CG 1 1
1 1421 1 1 94 GLU H H -20.508 -22.530 44.988 1.00 . A A . 94 GLU H 1 1
1 1422 1 1 94 GLU HA H -22.418 -20.975 46.333 1.00 . A A . 94 GLU HA 1 1
1 1423 1 1 94 GLU HB2 H -20.999 -21.299 48.301 1.00 . A A . 94 GLU HB2 1 1
1 1424 1 1 94 GLU HB3 H -19.582 -20.796 47.395 1.00 . A A . 94 GLU HB3 1 1
1 1425 1 1 94 GLU HG2 H -20.611 -18.553 47.146 1.00 . A A . 94 GLU HG2 1 1
1 1426 1 1 94 GLU HG3 H -21.925 -19.088 48.193 1.00 . A A . 94 GLU HG3 1 1
1 1427 1 1 94 GLU N N -20.996 -22.395 45.829 1.00 . A A . 94 GLU N 1 1
1 1428 1 1 94 GLU O O -21.732 -19.551 44.362 1.00 . A A . 94 GLU O 1 1
1 1429 1 1 94 GLU OE1 O -18.838 -18.635 49.021 1.00 . A A . 94 GLU OE1 1 1
1 1430 1 1 94 GLU OE2 O -20.623 -18.777 50.278 1.00 . A A . 94 GLU OE2 1 1
1 1431 1 1 95 ASN C C -17.782 -19.789 43.477 1.00 . A A . 95 ASN C 1 1
1 1432 1 1 95 ASN CA C -19.016 -19.085 43.986 1.00 . A A . 95 ASN CA 1 1
1 1433 1 1 95 ASN CB C -18.665 -17.703 44.567 1.00 . A A . 95 ASN CB 1 1
1 1434 1 1 95 ASN CG C -18.101 -16.740 43.533 1.00 . A A . 95 ASN CG 1 1
1 1435 1 1 95 ASN H H -19.035 -20.388 45.625 1.00 . A A . 95 ASN H 1 1
1 1436 1 1 95 ASN HA H -19.720 -18.970 43.175 1.00 . A A . 95 ASN HA 1 1
1 1437 1 1 95 ASN HB2 H -19.556 -17.262 44.988 1.00 . A A . 95 ASN HB2 1 1
1 1438 1 1 95 ASN HB3 H -17.932 -17.831 45.351 1.00 . A A . 95 ASN HB3 1 1
1 1439 1 1 95 ASN HD21 H -17.077 -15.791 44.942 1.00 . A A . 95 ASN HD21 1 1
1 1440 1 1 95 ASN HD22 H -16.911 -15.163 43.344 1.00 . A A . 95 ASN HD22 1 1
1 1441 1 1 95 ASN N N -19.621 -19.922 44.996 1.00 . A A . 95 ASN N 1 1
1 1442 1 1 95 ASN ND2 N -17.278 -15.808 43.985 1.00 . A A . 95 ASN ND2 1 1
1 1443 1 1 95 ASN O O -16.652 -19.383 43.744 1.00 . A A . 95 ASN O 1 1
1 1444 1 1 95 ASN OD1 O -18.405 -16.828 42.348 1.00 . A A . 95 ASN OD1 1 1
1 1445 1 1 96 GLY C C -17.355 -22.629 41.217 1.00 . A A . 96 GLY C 1 1
1 1446 1 1 96 GLY CA C -16.917 -21.675 42.292 1.00 . A A . 96 GLY CA 1 1
1 1447 1 1 96 GLY H H -18.933 -21.160 42.608 1.00 . A A . 96 GLY H 1 1
1 1448 1 1 96 GLY HA2 H -16.163 -21.015 41.890 1.00 . A A . 96 GLY HA2 1 1
1 1449 1 1 96 GLY HA3 H -16.492 -22.239 43.108 1.00 . A A . 96 GLY HA3 1 1
1 1450 1 1 96 GLY N N -18.006 -20.886 42.789 1.00 . A A . 96 GLY N 1 1
1 1451 1 1 96 GLY O O -18.487 -22.571 40.752 1.00 . A A . 96 GLY O 1 1
1 1452 1 1 97 PHE C C -17.516 -25.673 40.272 1.00 . A A . 97 PHE C 1 1
1 1453 1 1 97 PHE CA C -16.733 -24.463 39.766 1.00 . A A . 97 PHE CA 1 1
1 1454 1 1 97 PHE CB C -15.427 -24.853 39.102 1.00 . A A . 97 PHE CB 1 1
1 1455 1 1 97 PHE CD1 C -15.737 -24.442 36.656 1.00 . A A . 97 PHE CD1 1 1
1 1456 1 1 97 PHE CD2 C -15.462 -26.680 37.405 1.00 . A A . 97 PHE CD2 1 1
1 1457 1 1 97 PHE CE1 C -15.824 -24.877 35.352 1.00 . A A . 97 PHE CE1 1 1
1 1458 1 1 97 PHE CE2 C -15.550 -27.124 36.102 1.00 . A A . 97 PHE CE2 1 1
1 1459 1 1 97 PHE CG C -15.557 -25.342 37.696 1.00 . A A . 97 PHE CG 1 1
1 1460 1 1 97 PHE CZ C -15.732 -26.221 35.073 1.00 . A A . 97 PHE CZ 1 1
1 1461 1 1 97 PHE H H -15.604 -23.561 41.298 1.00 . A A . 97 PHE H 1 1
1 1462 1 1 97 PHE HA H -17.334 -23.945 39.041 1.00 . A A . 97 PHE HA 1 1
1 1463 1 1 97 PHE HB2 H -14.815 -23.971 39.065 1.00 . A A . 97 PHE HB2 1 1
1 1464 1 1 97 PHE HB3 H -14.938 -25.618 39.687 1.00 . A A . 97 PHE HB3 1 1
1 1465 1 1 97 PHE HD1 H -15.812 -23.388 36.876 1.00 . A A . 97 PHE HD1 1 1
1 1466 1 1 97 PHE HD2 H -15.323 -27.383 38.214 1.00 . A A . 97 PHE HD2 1 1
1 1467 1 1 97 PHE HE1 H -15.967 -24.167 34.552 1.00 . A A . 97 PHE HE1 1 1
1 1468 1 1 97 PHE HE2 H -15.470 -28.173 35.889 1.00 . A A . 97 PHE HE2 1 1
1 1469 1 1 97 PHE HZ H -15.800 -26.571 34.053 1.00 . A A . 97 PHE HZ 1 1
1 1470 1 1 97 PHE N N -16.468 -23.529 40.843 1.00 . A A . 97 PHE N 1 1
1 1471 1 1 97 PHE O O -17.858 -26.575 39.512 1.00 . A A . 97 PHE O 1 1
1 1472 1 1 98 ASP C C -20.098 -26.308 41.948 1.00 . A A . 98 ASP C 1 1
1 1473 1 1 98 ASP CA C -18.652 -26.703 42.160 1.00 . A A . 98 ASP CA 1 1
1 1474 1 1 98 ASP CB C -18.354 -26.941 43.647 1.00 . A A . 98 ASP CB 1 1
1 1475 1 1 98 ASP CG C -17.233 -27.944 43.857 1.00 . A A . 98 ASP CG 1 1
1 1476 1 1 98 ASP H H -17.390 -25.001 42.153 1.00 . A A . 98 ASP H 1 1
1 1477 1 1 98 ASP HA H -18.474 -27.618 41.616 1.00 . A A . 98 ASP HA 1 1
1 1478 1 1 98 ASP HB2 H -18.062 -26.007 44.104 1.00 . A A . 98 ASP HB2 1 1
1 1479 1 1 98 ASP HB3 H -19.243 -27.314 44.132 1.00 . A A . 98 ASP HB3 1 1
1 1480 1 1 98 ASP N N -17.783 -25.688 41.578 1.00 . A A . 98 ASP N 1 1
1 1481 1 1 98 ASP O O -21.028 -27.067 42.247 1.00 . A A . 98 ASP O 1 1
1 1482 1 1 98 ASP OD1 O -17.057 -28.834 42.996 1.00 . A A . 98 ASP OD1 1 1
1 1483 1 1 98 ASP OD2 O -16.527 -27.857 44.885 1.00 . A A . 98 ASP OD2 1 1
1 1484 1 1 99 SER C C -21.726 -24.751 39.566 1.00 . A A . 99 SER C 1 1
1 1485 1 1 99 SER CA C -21.579 -24.604 41.064 1.00 . A A . 99 SER CA 1 1
1 1486 1 1 99 SER CB C -21.733 -23.124 41.463 1.00 . A A . 99 SER CB 1 1
1 1487 1 1 99 SER H H -19.494 -24.530 41.262 1.00 . A A . 99 SER H 1 1
1 1488 1 1 99 SER HA H -22.331 -25.197 41.563 1.00 . A A . 99 SER HA 1 1
1 1489 1 1 99 SER HB2 H -20.998 -22.528 40.939 1.00 . A A . 99 SER HB2 1 1
1 1490 1 1 99 SER HB3 H -22.720 -22.783 41.182 1.00 . A A . 99 SER HB3 1 1
1 1491 1 1 99 SER HG H -22.340 -22.486 43.222 1.00 . A A . 99 SER HG 1 1
1 1492 1 1 99 SER N N -20.278 -25.101 41.430 1.00 . A A . 99 SER N 1 1
1 1493 1 1 99 SER O O -20.732 -24.697 38.839 1.00 . A A . 99 SER O 1 1
1 1494 1 1 99 SER OG O -21.567 -22.951 42.869 1.00 . A A . 99 SER OG 1 1
1 1495 1 1 100 PHE C C -23.888 -23.905 37.143 1.00 . A A . 100 PHE C 1 1
1 1496 1 1 100 PHE CA C -23.126 -25.085 37.681 1.00 . A A . 100 PHE CA 1 1
1 1497 1 1 100 PHE CB C -23.834 -26.392 37.314 1.00 . A A . 100 PHE CB 1 1
1 1498 1 1 100 PHE CD1 C -26.287 -25.897 37.378 1.00 . A A . 100 PHE CD1 1 1
1 1499 1 1 100 PHE CD2 C -25.396 -27.407 38.993 1.00 . A A . 100 PHE CD2 1 1
1 1500 1 1 100 PHE CE1 C -27.552 -26.076 37.904 1.00 . A A . 100 PHE CE1 1 1
1 1501 1 1 100 PHE CE2 C -26.656 -27.585 39.528 1.00 . A A . 100 PHE CE2 1 1
1 1502 1 1 100 PHE CG C -25.198 -26.558 37.917 1.00 . A A . 100 PHE CG 1 1
1 1503 1 1 100 PHE CZ C -27.736 -26.920 38.982 1.00 . A A . 100 PHE CZ 1 1
1 1504 1 1 100 PHE H H -23.696 -24.983 39.705 1.00 . A A . 100 PHE H 1 1
1 1505 1 1 100 PHE HA H -22.147 -25.086 37.223 1.00 . A A . 100 PHE HA 1 1
1 1506 1 1 100 PHE HB2 H -23.947 -26.438 36.241 1.00 . A A . 100 PHE HB2 1 1
1 1507 1 1 100 PHE HB3 H -23.223 -27.223 37.636 1.00 . A A . 100 PHE HB3 1 1
1 1508 1 1 100 PHE HD1 H -26.123 -25.221 36.543 1.00 . A A . 100 PHE HD1 1 1
1 1509 1 1 100 PHE HD2 H -24.553 -27.928 39.421 1.00 . A A . 100 PHE HD2 1 1
1 1510 1 1 100 PHE HE1 H -28.395 -25.556 37.476 1.00 . A A . 100 PHE HE1 1 1
1 1511 1 1 100 PHE HE2 H -26.797 -28.246 40.371 1.00 . A A . 100 PHE HE2 1 1
1 1512 1 1 100 PHE HZ H -28.723 -27.062 39.397 1.00 . A A . 100 PHE HZ 1 1
1 1513 1 1 100 PHE N N -22.925 -24.949 39.097 1.00 . A A . 100 PHE N 1 1
1 1514 1 1 100 PHE O O -24.487 -23.136 37.901 1.00 . A A . 100 PHE O 1 1
1 1515 1 1 101 LEU C C -25.770 -23.187 34.480 1.00 . A A . 101 LEU C 1 1
1 1516 1 1 101 LEU CA C -24.537 -22.676 35.211 1.00 . A A . 101 LEU CA 1 1
1 1517 1 1 101 LEU CB C -23.560 -22.012 34.252 1.00 . A A . 101 LEU CB 1 1
1 1518 1 1 101 LEU CD1 C -24.293 -19.661 34.663 1.00 . A A . 101 LEU CD1 1 1
1 1519 1 1 101 LEU CD2 C -22.942 -20.236 32.658 1.00 . A A . 101 LEU CD2 1 1
1 1520 1 1 101 LEU CG C -24.011 -20.716 33.607 1.00 . A A . 101 LEU CG 1 1
1 1521 1 1 101 LEU H H -23.419 -24.434 35.300 1.00 . A A . 101 LEU H 1 1
1 1522 1 1 101 LEU HA H -24.834 -21.965 35.966 1.00 . A A . 101 LEU HA 1 1
1 1523 1 1 101 LEU HB2 H -22.650 -21.811 34.796 1.00 . A A . 101 LEU HB2 1 1
1 1524 1 1 101 LEU HB3 H -23.334 -22.718 33.467 1.00 . A A . 101 LEU HB3 1 1
1 1525 1 1 101 LEU HD11 H -23.422 -19.541 35.292 1.00 . A A . 101 LEU HD11 1 1
1 1526 1 1 101 LEU HD12 H -25.135 -19.965 35.265 1.00 . A A . 101 LEU HD12 1 1
1 1527 1 1 101 LEU HD13 H -24.516 -18.721 34.182 1.00 . A A . 101 LEU HD13 1 1
1 1528 1 1 101 LEU HD21 H -22.010 -20.152 33.198 1.00 . A A . 101 LEU HD21 1 1
1 1529 1 1 101 LEU HD22 H -23.215 -19.272 32.260 1.00 . A A . 101 LEU HD22 1 1
1 1530 1 1 101 LEU HD23 H -22.830 -20.952 31.859 1.00 . A A . 101 LEU HD23 1 1
1 1531 1 1 101 LEU HG H -24.915 -20.885 33.043 1.00 . A A . 101 LEU HG 1 1
1 1532 1 1 101 LEU N N -23.878 -23.768 35.851 1.00 . A A . 101 LEU N 1 1
1 1533 1 1 101 LEU O O -25.674 -24.054 33.611 1.00 . A A . 101 LEU O 1 1
1 1534 1 1 102 ALA C C -28.887 -21.932 33.599 1.00 . A A . 102 ALA C 1 1
1 1535 1 1 102 ALA CA C -28.172 -23.091 34.262 1.00 . A A . 102 ALA CA 1 1
1 1536 1 1 102 ALA CB C -29.050 -23.720 35.331 1.00 . A A . 102 ALA CB 1 1
1 1537 1 1 102 ALA H H -26.926 -21.942 35.519 1.00 . A A . 102 ALA H 1 1
1 1538 1 1 102 ALA HA H -27.954 -23.844 33.518 1.00 . A A . 102 ALA HA 1 1
1 1539 1 1 102 ALA HB1 H -29.260 -22.992 36.100 1.00 . A A . 102 ALA HB1 1 1
1 1540 1 1 102 ALA HB2 H -28.536 -24.564 35.763 1.00 . A A . 102 ALA HB2 1 1
1 1541 1 1 102 ALA HB3 H -29.977 -24.051 34.885 1.00 . A A . 102 ALA HB3 1 1
1 1542 1 1 102 ALA N N -26.918 -22.658 34.842 1.00 . A A . 102 ALA N 1 1
1 1543 1 1 102 ALA O O -28.445 -20.787 33.691 1.00 . A A . 102 ALA O 1 1
1 1544 1 1 103 ILE C C -32.060 -20.937 32.987 1.00 . A A . 103 ILE C 1 1
1 1545 1 1 103 ILE CA C -30.753 -21.205 32.247 1.00 . A A . 103 ILE CA 1 1
1 1546 1 1 103 ILE CB C -31.088 -21.622 30.797 1.00 . A A . 103 ILE CB 1 1
1 1547 1 1 103 ILE CD1 C -30.092 -22.548 28.646 1.00 . A A . 103 ILE CD1 1 1
1 1548 1 1 103 ILE CG1 C -29.819 -21.997 30.029 1.00 . A A . 103 ILE CG1 1 1
1 1549 1 1 103 ILE CG2 C -31.805 -20.482 30.083 1.00 . A A . 103 ILE CG2 1 1
1 1550 1 1 103 ILE H H -30.306 -23.156 32.912 1.00 . A A . 103 ILE H 1 1
1 1551 1 1 103 ILE HA H -30.165 -20.300 32.221 1.00 . A A . 103 ILE HA 1 1
1 1552 1 1 103 ILE HB H -31.750 -22.475 30.829 1.00 . A A . 103 ILE HB 1 1
1 1553 1 1 103 ILE HD11 H -30.707 -23.432 28.725 1.00 . A A . 103 ILE HD11 1 1
1 1554 1 1 103 ILE HD12 H -29.159 -22.801 28.168 1.00 . A A . 103 ILE HD12 1 1
1 1555 1 1 103 ILE HD13 H -30.608 -21.803 28.057 1.00 . A A . 103 ILE HD13 1 1
1 1556 1 1 103 ILE HG12 H -29.198 -21.122 29.919 1.00 . A A . 103 ILE HG12 1 1
1 1557 1 1 103 ILE HG13 H -29.279 -22.748 30.587 1.00 . A A . 103 ILE HG13 1 1
1 1558 1 1 103 ILE HG21 H -32.017 -20.772 29.065 1.00 . A A . 103 ILE HG21 1 1
1 1559 1 1 103 ILE HG22 H -31.177 -19.604 30.085 1.00 . A A . 103 ILE HG22 1 1
1 1560 1 1 103 ILE HG23 H -32.731 -20.262 30.595 1.00 . A A . 103 ILE HG23 1 1
1 1561 1 1 103 ILE N N -29.991 -22.226 32.935 1.00 . A A . 103 ILE N 1 1
1 1562 1 1 103 ILE O O -32.798 -21.865 33.316 1.00 . A A . 103 ILE O 1 1
1 1563 1 1 104 LYS C C -34.291 -18.311 33.066 1.00 . A A . 104 LYS C 1 1
1 1564 1 1 104 LYS CA C -33.549 -19.276 33.930 1.00 . A A . 104 LYS CA 1 1
1 1565 1 1 104 LYS CB C -33.210 -18.577 35.241 1.00 . A A . 104 LYS CB 1 1
1 1566 1 1 104 LYS CD C -34.822 -19.636 36.883 1.00 . A A . 104 LYS CD 1 1
1 1567 1 1 104 LYS CE C -35.934 -19.369 37.894 1.00 . A A . 104 LYS CE 1 1
1 1568 1 1 104 LYS CG C -34.382 -18.346 36.196 1.00 . A A . 104 LYS CG 1 1
1 1569 1 1 104 LYS H H -31.698 -18.984 32.954 1.00 . A A . 104 LYS H 1 1
1 1570 1 1 104 LYS HA H -34.154 -20.146 34.127 1.00 . A A . 104 LYS HA 1 1
1 1571 1 1 104 LYS HB2 H -32.501 -19.184 35.742 1.00 . A A . 104 LYS HB2 1 1
1 1572 1 1 104 LYS HB3 H -32.762 -17.620 35.018 1.00 . A A . 104 LYS HB3 1 1
1 1573 1 1 104 LYS HD2 H -35.182 -20.331 36.139 1.00 . A A . 104 LYS HD2 1 1
1 1574 1 1 104 LYS HD3 H -33.975 -20.064 37.398 1.00 . A A . 104 LYS HD3 1 1
1 1575 1 1 104 LYS HE2 H -35.573 -18.661 38.625 1.00 . A A . 104 LYS HE2 1 1
1 1576 1 1 104 LYS HE3 H -36.780 -18.943 37.374 1.00 . A A . 104 LYS HE3 1 1
1 1577 1 1 104 LYS HG2 H -34.082 -17.634 36.949 1.00 . A A . 104 LYS HG2 1 1
1 1578 1 1 104 LYS HG3 H -35.214 -17.945 35.635 1.00 . A A . 104 LYS HG3 1 1
1 1579 1 1 104 LYS HZ1 H -36.652 -21.337 37.914 1.00 . A A . 104 LYS HZ1 1 1
1 1580 1 1 104 LYS HZ2 H -37.187 -20.396 39.205 1.00 . A A . 104 LYS HZ2 1 1
1 1581 1 1 104 LYS HZ3 H -35.601 -20.980 39.195 1.00 . A A . 104 LYS HZ3 1 1
1 1582 1 1 104 LYS N N -32.332 -19.679 33.247 1.00 . A A . 104 LYS N 1 1
1 1583 1 1 104 LYS NZ N -36.370 -20.604 38.598 1.00 . A A . 104 LYS NZ 1 1
1 1584 1 1 104 LYS O O -33.710 -17.703 32.160 1.00 . A A . 104 LYS O 1 1
1 1585 1 1 105 ARG C C -36.094 -15.824 33.240 1.00 . A A . 105 ARG C 1 1
1 1586 1 1 105 ARG CA C -36.299 -17.170 32.608 1.00 . A A . 105 ARG CA 1 1
1 1587 1 1 105 ARG CB C -37.787 -17.483 32.507 1.00 . A A . 105 ARG CB 1 1
1 1588 1 1 105 ARG CD C -39.607 -18.754 31.385 1.00 . A A . 105 ARG CD 1 1
1 1589 1 1 105 ARG CG C -38.118 -18.694 31.662 1.00 . A A . 105 ARG CG 1 1
1 1590 1 1 105 ARG CZ C -41.219 -17.027 30.605 1.00 . A A . 105 ARG CZ 1 1
1 1591 1 1 105 ARG H H -35.964 -18.709 34.024 1.00 . A A . 105 ARG H 1 1
1 1592 1 1 105 ARG HA H -35.885 -17.131 31.610 1.00 . A A . 105 ARG HA 1 1
1 1593 1 1 105 ARG HB2 H -38.171 -17.655 33.502 1.00 . A A . 105 ARG HB2 1 1
1 1594 1 1 105 ARG HB3 H -38.293 -16.628 32.084 1.00 . A A . 105 ARG HB3 1 1
1 1595 1 1 105 ARG HD2 H -39.832 -19.678 30.872 1.00 . A A . 105 ARG HD2 1 1
1 1596 1 1 105 ARG HD3 H -40.141 -18.717 32.323 1.00 . A A . 105 ARG HD3 1 1
1 1597 1 1 105 ARG HE H -39.359 -17.266 29.907 1.00 . A A . 105 ARG HE 1 1
1 1598 1 1 105 ARG HG2 H -37.588 -18.621 30.723 1.00 . A A . 105 ARG HG2 1 1
1 1599 1 1 105 ARG HG3 H -37.818 -19.589 32.185 1.00 . A A . 105 ARG HG3 1 1
1 1600 1 1 105 ARG HH11 H -41.989 -18.284 31.999 1.00 . A A . 105 ARG HH11 1 1
1 1601 1 1 105 ARG HH12 H -43.058 -17.040 31.452 1.00 . A A . 105 ARG HH12 1 1
1 1602 1 1 105 ARG HH21 H -40.764 -15.622 29.200 1.00 . A A . 105 ARG HH21 1 1
1 1603 1 1 105 ARG HH22 H -42.364 -15.518 29.869 1.00 . A A . 105 ARG HH22 1 1
1 1604 1 1 105 ARG N N -35.552 -18.157 33.324 1.00 . A A . 105 ARG N 1 1
1 1605 1 1 105 ARG NE N -40.028 -17.619 30.549 1.00 . A A . 105 ARG NE 1 1
1 1606 1 1 105 ARG NH1 N -42.159 -17.487 31.416 1.00 . A A . 105 ARG NH1 1 1
1 1607 1 1 105 ARG NH2 N -41.472 -15.975 29.831 1.00 . A A . 105 ARG NH2 1 1
1 1608 1 1 105 ARG O O -36.404 -15.616 34.416 1.00 . A A . 105 ARG O 1 1
1 1609 1 1 106 LYS C C -36.547 -12.884 33.440 1.00 . A A . 106 LYS C 1 1
1 1610 1 1 106 LYS CA C -35.281 -13.562 32.871 1.00 . A A . 106 LYS CA 1 1
1 1611 1 1 106 LYS CB C -34.651 -12.774 31.707 1.00 . A A . 106 LYS CB 1 1
1 1612 1 1 106 LYS CD C -33.994 -10.632 30.663 1.00 . A A . 106 LYS CD 1 1
1 1613 1 1 106 LYS CE C -34.313 -9.168 30.601 1.00 . A A . 106 LYS CE 1 1
1 1614 1 1 106 LYS CG C -34.640 -11.279 31.868 1.00 . A A . 106 LYS CG 1 1
1 1615 1 1 106 LYS H H -35.198 -15.248 31.593 1.00 . A A . 106 LYS H 1 1
1 1616 1 1 106 LYS HA H -34.587 -13.602 33.662 1.00 . A A . 106 LYS HA 1 1
1 1617 1 1 106 LYS HB2 H -33.628 -13.092 31.601 1.00 . A A . 106 LYS HB2 1 1
1 1618 1 1 106 LYS HB3 H -35.173 -13.004 30.793 1.00 . A A . 106 LYS HB3 1 1
1 1619 1 1 106 LYS HD2 H -32.923 -10.756 30.730 1.00 . A A . 106 LYS HD2 1 1
1 1620 1 1 106 LYS HD3 H -34.357 -11.112 29.767 1.00 . A A . 106 LYS HD3 1 1
1 1621 1 1 106 LYS HE2 H -35.386 -9.074 30.514 1.00 . A A . 106 LYS HE2 1 1
1 1622 1 1 106 LYS HE3 H -33.978 -8.708 31.517 1.00 . A A . 106 LYS HE3 1 1
1 1623 1 1 106 LYS HG2 H -35.658 -10.929 31.955 1.00 . A A . 106 LYS HG2 1 1
1 1624 1 1 106 LYS HG3 H -34.084 -11.018 32.754 1.00 . A A . 106 LYS HG3 1 1
1 1625 1 1 106 LYS HZ1 H -34.032 -8.885 28.541 1.00 . A A . 106 LYS HZ1 1 1
1 1626 1 1 106 LYS HZ2 H -32.640 -8.657 29.475 1.00 . A A . 106 LYS HZ2 1 1
1 1627 1 1 106 LYS HZ3 H -33.847 -7.479 29.471 1.00 . A A . 106 LYS HZ3 1 1
1 1628 1 1 106 LYS N N -35.512 -14.942 32.469 1.00 . A A . 106 LYS N 1 1
1 1629 1 1 106 LYS NZ N -33.667 -8.502 29.442 1.00 . A A . 106 LYS NZ 1 1
1 1630 1 1 106 LYS O O -36.532 -12.375 34.559 1.00 . A A . 106 LYS O 1 1
1 1631 1 1 107 PRO C C -39.623 -13.300 34.052 1.00 . A A . 107 PRO C 1 1
1 1632 1 1 107 PRO CA C -38.897 -12.318 33.132 1.00 . A A . 107 PRO CA 1 1
1 1633 1 1 107 PRO CB C -39.658 -12.133 31.830 1.00 . A A . 107 PRO CB 1 1
1 1634 1 1 107 PRO CD C -37.701 -13.388 31.339 1.00 . A A . 107 PRO CD 1 1
1 1635 1 1 107 PRO CG C -39.140 -13.221 30.971 1.00 . A A . 107 PRO CG 1 1
1 1636 1 1 107 PRO HA H -38.773 -11.371 33.632 1.00 . A A . 107 PRO HA 1 1
1 1637 1 1 107 PRO HB2 H -40.718 -12.231 32.009 1.00 . A A . 107 PRO HB2 1 1
1 1638 1 1 107 PRO HB3 H -39.438 -11.162 31.412 1.00 . A A . 107 PRO HB3 1 1
1 1639 1 1 107 PRO HD2 H -37.410 -14.427 31.352 1.00 . A A . 107 PRO HD2 1 1
1 1640 1 1 107 PRO HD3 H -37.026 -12.831 30.708 1.00 . A A . 107 PRO HD3 1 1
1 1641 1 1 107 PRO HG2 H -39.670 -14.129 31.204 1.00 . A A . 107 PRO HG2 1 1
1 1642 1 1 107 PRO HG3 H -39.237 -12.962 29.932 1.00 . A A . 107 PRO HG3 1 1
1 1643 1 1 107 PRO N N -37.628 -12.867 32.685 1.00 . A A . 107 PRO N 1 1
1 1644 1 1 107 PRO O O -39.420 -14.513 33.969 1.00 . A A . 107 PRO O 1 1
1 1645 1 1 108 HIS C C -42.642 -13.205 35.904 1.00 . A A . 108 HIS C 1 1
1 1646 1 1 108 HIS CA C -41.184 -13.608 35.864 1.00 . A A . 108 HIS CA 1 1
1 1647 1 1 108 HIS CB C -40.561 -13.516 37.267 1.00 . A A . 108 HIS CB 1 1
1 1648 1 1 108 HIS CD2 C -37.971 -13.552 37.103 1.00 . A A . 108 HIS CD2 1 1
1 1649 1 1 108 HIS CE1 C -37.634 -15.632 37.684 1.00 . A A . 108 HIS CE1 1 1
1 1650 1 1 108 HIS CG C -39.181 -14.100 37.353 1.00 . A A . 108 HIS CG 1 1
1 1651 1 1 108 HIS H H -40.602 -11.814 34.903 1.00 . A A . 108 HIS H 1 1
1 1652 1 1 108 HIS HA H -41.121 -14.630 35.522 1.00 . A A . 108 HIS HA 1 1
1 1653 1 1 108 HIS HB2 H -40.501 -12.479 37.558 1.00 . A A . 108 HIS HB2 1 1
1 1654 1 1 108 HIS HB3 H -41.193 -14.044 37.967 1.00 . A A . 108 HIS HB3 1 1
1 1655 1 1 108 HIS HD2 H -37.781 -12.535 36.789 1.00 . A A . 108 HIS HD2 1 1
1 1656 1 1 108 HIS HE1 H -37.151 -16.569 37.922 1.00 . A A . 108 HIS HE1 1 1
1 1657 1 1 108 HIS HE2 H -36.138 -14.507 36.895 1.00 . A A . 108 HIS HE2 1 1
1 1658 1 1 108 HIS N N -40.455 -12.781 34.913 1.00 . A A . 108 HIS N 1 1
1 1659 1 1 108 HIS ND1 N -38.934 -15.407 37.718 1.00 . A A . 108 HIS ND1 1 1
1 1660 1 1 108 HIS NE2 N -37.025 -14.524 37.311 1.00 . A A . 108 HIS NE2 1 1
1 1661 1 1 108 HIS O O -43.467 -13.912 35.303 1.00 . A A . 108 HIS O 1 1
1 1662 1 1 108 HIS OXT O -42.957 -12.165 36.512 1.00 . A A . 108 HIS OXT 1 1
2 1663 1 1 1 SER C C -7.869 -27.526 36.738 1.00 . A A . 1 SER C 1 1
2 1664 1 1 1 SER CA C -8.034 -28.438 37.961 1.00 . A A . 1 SER CA 1 1
2 1665 1 1 1 SER CB C -6.671 -28.742 38.586 1.00 . A A . 1 SER CB 1 1
2 1666 1 1 1 SER H1 H -8.833 -30.284 38.445 1.00 . A A . 1 SER H1 1 1
2 1667 1 1 1 SER H2 H -8.140 -30.221 36.910 1.00 . A A . 1 SER H2 1 1
2 1668 1 1 1 SER H3 H -9.641 -29.500 37.189 1.00 . A A . 1 SER H3 1 1
2 1669 1 1 1 SER HA H -8.648 -27.927 38.688 1.00 . A A . 1 SER HA 1 1
2 1670 1 1 1 SER HB2 H -6.018 -29.171 37.841 1.00 . A A . 1 SER HB2 1 1
2 1671 1 1 1 SER HB3 H -6.236 -27.827 38.961 1.00 . A A . 1 SER HB3 1 1
2 1672 1 1 1 SER HG H -6.262 -29.358 40.408 1.00 . A A . 1 SER HG 1 1
2 1673 1 1 1 SER N N -8.709 -29.695 37.599 1.00 . A A . 1 SER N 1 1
2 1674 1 1 1 SER O O -7.362 -26.408 36.844 1.00 . A A . 1 SER O 1 1
2 1675 1 1 1 SER OG O -6.802 -29.663 39.665 1.00 . A A . 1 SER OG 1 1
2 1676 1 1 2 MET C C -9.605 -26.912 33.830 1.00 . A A . 2 MET C 1 1
2 1677 1 1 2 MET CA C -8.218 -27.239 34.347 1.00 . A A . 2 MET CA 1 1
2 1678 1 1 2 MET CB C -7.444 -28.003 33.272 1.00 . A A . 2 MET CB 1 1
2 1679 1 1 2 MET CE C -5.308 -28.027 30.858 1.00 . A A . 2 MET CE 1 1
2 1680 1 1 2 MET CG C -5.960 -28.157 33.553 1.00 . A A . 2 MET CG 1 1
2 1681 1 1 2 MET H H -8.697 -28.903 35.542 1.00 . A A . 2 MET H 1 1
2 1682 1 1 2 MET HA H -7.698 -26.317 34.564 1.00 . A A . 2 MET HA 1 1
2 1683 1 1 2 MET HB2 H -7.869 -28.991 33.175 1.00 . A A . 2 MET HB2 1 1
2 1684 1 1 2 MET HB3 H -7.558 -27.484 32.332 1.00 . A A . 2 MET HB3 1 1
2 1685 1 1 2 MET HE1 H -4.842 -28.478 29.995 1.00 . A A . 2 MET HE1 1 1
2 1686 1 1 2 MET HE2 H -4.841 -27.076 31.063 1.00 . A A . 2 MET HE2 1 1
2 1687 1 1 2 MET HE3 H -6.359 -27.878 30.660 1.00 . A A . 2 MET HE3 1 1
2 1688 1 1 2 MET HG2 H -5.515 -27.175 33.604 1.00 . A A . 2 MET HG2 1 1
2 1689 1 1 2 MET HG3 H -5.836 -28.657 34.502 1.00 . A A . 2 MET HG3 1 1
2 1690 1 1 2 MET N N -8.303 -28.008 35.579 1.00 . A A . 2 MET N 1 1
2 1691 1 1 2 MET O O -10.612 -27.356 34.389 1.00 . A A . 2 MET O 1 1
2 1692 1 1 2 MET SD S -5.114 -29.111 32.276 1.00 . A A . 2 MET SD 1 1
2 1693 1 1 3 PHE C C -11.354 -26.869 31.180 1.00 . A A . 3 PHE C 1 1
2 1694 1 1 3 PHE CA C -10.921 -25.777 32.159 1.00 . A A . 3 PHE CA 1 1
2 1695 1 1 3 PHE CB C -10.784 -24.423 31.455 1.00 . A A . 3 PHE CB 1 1
2 1696 1 1 3 PHE CD1 C -12.950 -23.228 31.824 1.00 . A A . 3 PHE CD1 1 1
2 1697 1 1 3 PHE CD2 C -12.417 -23.939 29.614 1.00 . A A . 3 PHE CD2 1 1
2 1698 1 1 3 PHE CE1 C -14.136 -22.695 31.372 1.00 . A A . 3 PHE CE1 1 1
2 1699 1 1 3 PHE CE2 C -13.604 -23.410 29.155 1.00 . A A . 3 PHE CE2 1 1
2 1700 1 1 3 PHE CG C -12.079 -23.857 30.952 1.00 . A A . 3 PHE CG 1 1
2 1701 1 1 3 PHE CZ C -14.465 -22.786 30.034 1.00 . A A . 3 PHE CZ 1 1
2 1702 1 1 3 PHE H H -8.829 -25.824 32.353 1.00 . A A . 3 PHE H 1 1
2 1703 1 1 3 PHE HA H -11.656 -25.698 32.947 1.00 . A A . 3 PHE HA 1 1
2 1704 1 1 3 PHE HB2 H -10.360 -23.709 32.145 1.00 . A A . 3 PHE HB2 1 1
2 1705 1 1 3 PHE HB3 H -10.119 -24.534 30.612 1.00 . A A . 3 PHE HB3 1 1
2 1706 1 1 3 PHE HD1 H -12.693 -23.157 32.871 1.00 . A A . 3 PHE HD1 1 1
2 1707 1 1 3 PHE HD2 H -11.744 -24.428 28.925 1.00 . A A . 3 PHE HD2 1 1
2 1708 1 1 3 PHE HE1 H -14.804 -22.207 32.066 1.00 . A A . 3 PHE HE1 1 1
2 1709 1 1 3 PHE HE2 H -13.861 -23.479 28.109 1.00 . A A . 3 PHE HE2 1 1
2 1710 1 1 3 PHE HZ H -15.395 -22.370 29.676 1.00 . A A . 3 PHE HZ 1 1
2 1711 1 1 3 PHE N N -9.660 -26.146 32.758 1.00 . A A . 3 PHE N 1 1
2 1712 1 1 3 PHE O O -10.651 -27.160 30.215 1.00 . A A . 3 PHE O 1 1
2 1713 1 1 4 GLY C C -13.349 -28.191 29.214 1.00 . A A . 4 GLY C 1 1
2 1714 1 1 4 GLY CA C -12.992 -28.582 30.636 1.00 . A A . 4 GLY CA 1 1
2 1715 1 1 4 GLY H H -13.027 -27.183 32.228 1.00 . A A . 4 GLY H 1 1
2 1716 1 1 4 GLY HA2 H -12.231 -29.347 30.600 1.00 . A A . 4 GLY HA2 1 1
2 1717 1 1 4 GLY HA3 H -13.869 -28.998 31.112 1.00 . A A . 4 GLY HA3 1 1
2 1718 1 1 4 GLY N N -12.503 -27.478 31.454 1.00 . A A . 4 GLY N 1 1
2 1719 1 1 4 GLY O O -13.140 -28.967 28.284 1.00 . A A . 4 GLY O 1 1
2 1720 1 1 5 GLY C C -15.765 -26.875 27.455 1.00 . A A . 5 GLY C 1 1
2 1721 1 1 5 GLY CA C -14.310 -26.565 27.720 1.00 . A A . 5 GLY CA 1 1
2 1722 1 1 5 GLY H H -14.052 -26.426 29.817 1.00 . A A . 5 GLY H 1 1
2 1723 1 1 5 GLY HA2 H -14.154 -25.501 27.640 1.00 . A A . 5 GLY HA2 1 1
2 1724 1 1 5 GLY HA3 H -13.705 -27.070 26.982 1.00 . A A . 5 GLY HA3 1 1
2 1725 1 1 5 GLY N N -13.907 -27.008 29.043 1.00 . A A . 5 GLY N 1 1
2 1726 1 1 5 GLY O O -16.523 -26.021 26.999 1.00 . A A . 5 GLY O 1 1
2 1727 1 1 6 SER C C -18.239 -28.375 28.930 1.00 . A A . 6 SER C 1 1
2 1728 1 1 6 SER CA C -17.526 -28.508 27.596 1.00 . A A . 6 SER CA 1 1
2 1729 1 1 6 SER CB C -17.596 -29.946 27.081 1.00 . A A . 6 SER CB 1 1
2 1730 1 1 6 SER H H -15.500 -28.749 28.070 1.00 . A A . 6 SER H 1 1
2 1731 1 1 6 SER HA H -17.997 -27.852 26.878 1.00 . A A . 6 SER HA 1 1
2 1732 1 1 6 SER HB2 H -18.608 -30.310 27.185 1.00 . A A . 6 SER HB2 1 1
2 1733 1 1 6 SER HB3 H -17.312 -29.968 26.039 1.00 . A A . 6 SER HB3 1 1
2 1734 1 1 6 SER HG H -17.171 -31.627 28.003 1.00 . A A . 6 SER HG 1 1
2 1735 1 1 6 SER N N -16.155 -28.099 27.743 1.00 . A A . 6 SER N 1 1
2 1736 1 1 6 SER O O -17.665 -28.681 29.982 1.00 . A A . 6 SER O 1 1
2 1737 1 1 6 SER OG O -16.717 -30.792 27.816 1.00 . A A . 6 SER OG 1 1
2 1738 1 1 7 LEU C C -21.524 -28.430 30.128 1.00 . A A . 7 LEU C 1 1
2 1739 1 1 7 LEU CA C -20.213 -27.696 30.121 1.00 . A A . 7 LEU CA 1 1
2 1740 1 1 7 LEU CB C -20.462 -26.208 30.375 1.00 . A A . 7 LEU CB 1 1
2 1741 1 1 7 LEU CD1 C -19.567 -23.919 30.840 1.00 . A A . 7 LEU CD1 1 1
2 1742 1 1 7 LEU CD2 C -18.798 -25.877 32.193 1.00 . A A . 7 LEU CD2 1 1
2 1743 1 1 7 LEU CG C -19.246 -25.407 30.819 1.00 . A A . 7 LEU CG 1 1
2 1744 1 1 7 LEU H H -19.874 -27.679 28.034 1.00 . A A . 7 LEU H 1 1
2 1745 1 1 7 LEU HA H -19.612 -28.075 30.933 1.00 . A A . 7 LEU HA 1 1
2 1746 1 1 7 LEU HB2 H -20.858 -25.767 29.471 1.00 . A A . 7 LEU HB2 1 1
2 1747 1 1 7 LEU HB3 H -21.214 -26.126 31.146 1.00 . A A . 7 LEU HB3 1 1
2 1748 1 1 7 LEU HD11 H -20.376 -23.736 31.532 1.00 . A A . 7 LEU HD11 1 1
2 1749 1 1 7 LEU HD12 H -19.858 -23.601 29.851 1.00 . A A . 7 LEU HD12 1 1
2 1750 1 1 7 LEU HD13 H -18.692 -23.368 31.152 1.00 . A A . 7 LEU HD13 1 1
2 1751 1 1 7 LEU HD21 H -18.484 -26.908 32.133 1.00 . A A . 7 LEU HD21 1 1
2 1752 1 1 7 LEU HD22 H -19.629 -25.801 32.881 1.00 . A A . 7 LEU HD22 1 1
2 1753 1 1 7 LEU HD23 H -17.980 -25.265 32.540 1.00 . A A . 7 LEU HD23 1 1
2 1754 1 1 7 LEU HG H -18.436 -25.569 30.124 1.00 . A A . 7 LEU HG 1 1
2 1755 1 1 7 LEU N N -19.463 -27.898 28.901 1.00 . A A . 7 LEU N 1 1
2 1756 1 1 7 LEU O O -22.214 -28.518 29.105 1.00 . A A . 7 LEU O 1 1
2 1757 1 1 8 LYS C C -24.082 -28.474 31.898 1.00 . A A . 8 LYS C 1 1
2 1758 1 1 8 LYS CA C -23.126 -29.583 31.510 1.00 . A A . 8 LYS CA 1 1
2 1759 1 1 8 LYS CB C -23.011 -30.624 32.621 1.00 . A A . 8 LYS CB 1 1
2 1760 1 1 8 LYS CD C -24.042 -32.477 33.929 1.00 . A A . 8 LYS CD 1 1
2 1761 1 1 8 LYS CE C -25.297 -33.299 34.176 1.00 . A A . 8 LYS CE 1 1
2 1762 1 1 8 LYS CG C -24.276 -31.413 32.874 1.00 . A A . 8 LYS CG 1 1
2 1763 1 1 8 LYS H H -21.200 -28.956 32.013 1.00 . A A . 8 LYS H 1 1
2 1764 1 1 8 LYS HA H -23.458 -30.049 30.594 1.00 . A A . 8 LYS HA 1 1
2 1765 1 1 8 LYS HB2 H -22.229 -31.321 32.363 1.00 . A A . 8 LYS HB2 1 1
2 1766 1 1 8 LYS HB3 H -22.738 -30.121 33.538 1.00 . A A . 8 LYS HB3 1 1
2 1767 1 1 8 LYS HD2 H -23.252 -33.131 33.592 1.00 . A A . 8 LYS HD2 1 1
2 1768 1 1 8 LYS HD3 H -23.744 -31.987 34.845 1.00 . A A . 8 LYS HD3 1 1
2 1769 1 1 8 LYS HE2 H -26.068 -32.646 34.558 1.00 . A A . 8 LYS HE2 1 1
2 1770 1 1 8 LYS HE3 H -25.623 -33.725 33.241 1.00 . A A . 8 LYS HE3 1 1
2 1771 1 1 8 LYS HG2 H -25.049 -30.741 33.216 1.00 . A A . 8 LYS HG2 1 1
2 1772 1 1 8 LYS HG3 H -24.588 -31.886 31.957 1.00 . A A . 8 LYS HG3 1 1
2 1773 1 1 8 LYS HZ1 H -24.253 -34.973 34.864 1.00 . A A . 8 LYS HZ1 1 1
2 1774 1 1 8 LYS HZ2 H -25.907 -35.006 35.206 1.00 . A A . 8 LYS HZ2 1 1
2 1775 1 1 8 LYS HZ3 H -24.886 -34.007 36.102 1.00 . A A . 8 LYS HZ3 1 1
2 1776 1 1 8 LYS N N -21.851 -28.970 31.283 1.00 . A A . 8 LYS N 1 1
2 1777 1 1 8 LYS NZ N -25.068 -34.393 35.154 1.00 . A A . 8 LYS NZ 1 1
2 1778 1 1 8 LYS O O -23.990 -27.912 32.992 1.00 . A A . 8 LYS O 1 1
2 1779 1 1 9 VAL C C -27.283 -27.423 31.370 1.00 . A A . 9 VAL C 1 1
2 1780 1 1 9 VAL CA C -25.834 -27.012 31.176 1.00 . A A . 9 VAL CA 1 1
2 1781 1 1 9 VAL CB C -25.669 -26.075 29.955 1.00 . A A . 9 VAL CB 1 1
2 1782 1 1 9 VAL CG1 C -26.690 -24.965 29.925 1.00 . A A . 9 VAL CG1 1 1
2 1783 1 1 9 VAL CG2 C -24.274 -25.496 29.953 1.00 . A A . 9 VAL CG2 1 1
2 1784 1 1 9 VAL H H -25.077 -28.713 30.203 1.00 . A A . 9 VAL H 1 1
2 1785 1 1 9 VAL HA H -25.500 -26.478 32.054 1.00 . A A . 9 VAL HA 1 1
2 1786 1 1 9 VAL HB H -25.781 -26.662 29.057 1.00 . A A . 9 VAL HB 1 1
2 1787 1 1 9 VAL HG11 H -26.590 -24.357 30.809 1.00 . A A . 9 VAL HG11 1 1
2 1788 1 1 9 VAL HG12 H -27.683 -25.386 29.869 1.00 . A A . 9 VAL HG12 1 1
2 1789 1 1 9 VAL HG13 H -26.497 -24.361 29.047 1.00 . A A . 9 VAL HG13 1 1
2 1790 1 1 9 VAL HG21 H -23.552 -26.295 29.895 1.00 . A A . 9 VAL HG21 1 1
2 1791 1 1 9 VAL HG22 H -24.116 -24.933 30.861 1.00 . A A . 9 VAL HG22 1 1
2 1792 1 1 9 VAL HG23 H -24.158 -24.845 29.100 1.00 . A A . 9 VAL HG23 1 1
2 1793 1 1 9 VAL N N -24.978 -28.158 31.009 1.00 . A A . 9 VAL N 1 1
2 1794 1 1 9 VAL O O -27.820 -28.246 30.625 1.00 . A A . 9 VAL O 1 1
2 1795 1 1 10 TYR C C -30.243 -26.279 31.956 1.00 . A A . 10 TYR C 1 1
2 1796 1 1 10 TYR CA C -29.271 -27.173 32.732 1.00 . A A . 10 TYR CA 1 1
2 1797 1 1 10 TYR CB C -29.464 -27.046 34.260 1.00 . A A . 10 TYR CB 1 1
2 1798 1 1 10 TYR CD1 C -31.235 -28.724 34.927 1.00 . A A . 10 TYR CD1 1 1
2 1799 1 1 10 TYR CD2 C -31.760 -26.411 35.119 1.00 . A A . 10 TYR CD2 1 1
2 1800 1 1 10 TYR CE1 C -32.489 -29.056 35.402 1.00 . A A . 10 TYR CE1 1 1
2 1801 1 1 10 TYR CE2 C -33.016 -26.735 35.598 1.00 . A A . 10 TYR CE2 1 1
2 1802 1 1 10 TYR CG C -30.849 -27.400 34.771 1.00 . A A . 10 TYR CG 1 1
2 1803 1 1 10 TYR CZ C -33.375 -28.059 35.737 1.00 . A A . 10 TYR CZ 1 1
2 1804 1 1 10 TYR H H -27.422 -26.183 32.920 1.00 . A A . 10 TYR H 1 1
2 1805 1 1 10 TYR HA H -29.444 -28.197 32.444 1.00 . A A . 10 TYR HA 1 1
2 1806 1 1 10 TYR HB2 H -28.763 -27.703 34.754 1.00 . A A . 10 TYR HB2 1 1
2 1807 1 1 10 TYR HB3 H -29.250 -26.030 34.550 1.00 . A A . 10 TYR HB3 1 1
2 1808 1 1 10 TYR HD1 H -30.538 -29.507 34.662 1.00 . A A . 10 TYR HD1 1 1
2 1809 1 1 10 TYR HD2 H -31.477 -25.375 35.015 1.00 . A A . 10 TYR HD2 1 1
2 1810 1 1 10 TYR HE1 H -32.766 -30.095 35.515 1.00 . A A . 10 TYR HE1 1 1
2 1811 1 1 10 TYR HE2 H -33.709 -25.950 35.863 1.00 . A A . 10 TYR HE2 1 1
2 1812 1 1 10 TYR HH H -34.548 -28.986 36.949 1.00 . A A . 10 TYR HH 1 1
2 1813 1 1 10 TYR N N -27.903 -26.852 32.390 1.00 . A A . 10 TYR N 1 1
2 1814 1 1 10 TYR O O -30.205 -25.052 32.059 1.00 . A A . 10 TYR O 1 1
2 1815 1 1 10 TYR OH O -34.628 -28.382 36.203 1.00 . A A . 10 TYR OH 1 1
2 1816 1 1 11 GLY C C -33.480 -26.442 30.843 1.00 . A A . 11 GLY C 1 1
2 1817 1 1 11 GLY CA C -32.070 -26.233 30.354 1.00 . A A . 11 GLY CA 1 1
2 1818 1 1 11 GLY H H -31.094 -27.907 31.197 1.00 . A A . 11 GLY H 1 1
2 1819 1 1 11 GLY HA2 H -31.846 -25.176 30.359 1.00 . A A . 11 GLY HA2 1 1
2 1820 1 1 11 GLY HA3 H -31.991 -26.604 29.344 1.00 . A A . 11 GLY HA3 1 1
2 1821 1 1 11 GLY N N -31.105 -26.922 31.189 1.00 . A A . 11 GLY N 1 1
2 1822 1 1 11 GLY O O -34.421 -26.519 30.043 1.00 . A A . 11 GLY O 1 1
2 1823 1 1 12 GLY C C -35.949 -25.778 32.401 1.00 . A A . 12 GLY C 1 1
2 1824 1 1 12 GLY CA C -34.909 -26.819 32.775 1.00 . A A . 12 GLY CA 1 1
2 1825 1 1 12 GLY H H -32.817 -26.523 32.717 1.00 . A A . 12 GLY H 1 1
2 1826 1 1 12 GLY HA2 H -35.267 -27.791 32.468 1.00 . A A . 12 GLY HA2 1 1
2 1827 1 1 12 GLY HA3 H -34.785 -26.822 33.847 1.00 . A A . 12 GLY HA3 1 1
2 1828 1 1 12 GLY N N -33.615 -26.588 32.158 1.00 . A A . 12 GLY N 1 1
2 1829 1 1 12 GLY O O -35.614 -24.711 31.877 1.00 . A A . 12 GLY O 1 1
2 1830 1 1 13 GLU C C -38.634 -25.328 30.811 1.00 . A A . 13 GLU C 1 1
2 1831 1 1 13 GLU CA C -38.377 -25.278 32.318 1.00 . A A . 13 GLU CA 1 1
2 1832 1 1 13 GLU CB C -38.237 -23.813 32.774 1.00 . A A . 13 GLU CB 1 1
2 1833 1 1 13 GLU CD C -38.268 -22.145 34.670 1.00 . A A . 13 GLU CD 1 1
2 1834 1 1 13 GLU CG C -38.165 -23.610 34.280 1.00 . A A . 13 GLU CG 1 1
2 1835 1 1 13 GLU H H -37.377 -26.935 33.169 1.00 . A A . 13 GLU H 1 1
2 1836 1 1 13 GLU HA H -39.233 -25.714 32.813 1.00 . A A . 13 GLU HA 1 1
2 1837 1 1 13 GLU HB2 H -37.327 -23.418 32.348 1.00 . A A . 13 GLU HB2 1 1
2 1838 1 1 13 GLU HB3 H -39.074 -23.248 32.393 1.00 . A A . 13 GLU HB3 1 1
2 1839 1 1 13 GLU HG2 H -38.972 -24.148 34.746 1.00 . A A . 13 GLU HG2 1 1
2 1840 1 1 13 GLU HG3 H -37.221 -23.996 34.639 1.00 . A A . 13 GLU HG3 1 1
2 1841 1 1 13 GLU N N -37.213 -26.103 32.680 1.00 . A A . 13 GLU N 1 1
2 1842 1 1 13 GLU O O -39.773 -25.518 30.371 1.00 . A A . 13 GLU O 1 1
2 1843 1 1 13 GLU OE1 O -37.564 -21.308 34.069 1.00 . A A . 13 GLU OE1 1 1
2 1844 1 1 13 GLU OE2 O -39.091 -21.823 35.560 1.00 . A A . 13 GLU OE2 1 1
2 1845 1 1 14 ILE C C -38.136 -26.509 28.051 1.00 . A A . 14 ILE C 1 1
2 1846 1 1 14 ILE CA C -37.659 -25.150 28.581 1.00 . A A . 14 ILE CA 1 1
2 1847 1 1 14 ILE CB C -36.288 -24.817 27.946 1.00 . A A . 14 ILE CB 1 1
2 1848 1 1 14 ILE CD1 C -36.607 -22.305 28.312 1.00 . A A . 14 ILE CD1 1 1
2 1849 1 1 14 ILE CG1 C -35.724 -23.512 28.527 1.00 . A A . 14 ILE CG1 1 1
2 1850 1 1 14 ILE CG2 C -36.413 -24.707 26.434 1.00 . A A . 14 ILE CG2 1 1
2 1851 1 1 14 ILE H H -36.695 -25.014 30.459 1.00 . A A . 14 ILE H 1 1
2 1852 1 1 14 ILE HA H -38.365 -24.390 28.286 1.00 . A A . 14 ILE HA 1 1
2 1853 1 1 14 ILE HB H -35.606 -25.624 28.171 1.00 . A A . 14 ILE HB 1 1
2 1854 1 1 14 ILE HD11 H -36.120 -21.428 28.714 1.00 . A A . 14 ILE HD11 1 1
2 1855 1 1 14 ILE HD12 H -37.551 -22.453 28.813 1.00 . A A . 14 ILE HD12 1 1
2 1856 1 1 14 ILE HD13 H -36.777 -22.166 27.254 1.00 . A A . 14 ILE HD13 1 1
2 1857 1 1 14 ILE HG12 H -35.589 -23.632 29.591 1.00 . A A . 14 ILE HG12 1 1
2 1858 1 1 14 ILE HG13 H -34.766 -23.311 28.071 1.00 . A A . 14 ILE HG13 1 1
2 1859 1 1 14 ILE HG21 H -37.077 -23.891 26.191 1.00 . A A . 14 ILE HG21 1 1
2 1860 1 1 14 ILE HG22 H -36.815 -25.624 26.035 1.00 . A A . 14 ILE HG22 1 1
2 1861 1 1 14 ILE HG23 H -35.440 -24.517 26.005 1.00 . A A . 14 ILE HG23 1 1
2 1862 1 1 14 ILE N N -37.573 -25.153 30.032 1.00 . A A . 14 ILE N 1 1
2 1863 1 1 14 ILE O O -39.078 -26.579 27.257 1.00 . A A . 14 ILE O 1 1
2 1864 1 1 15 VAL C C -37.736 -29.927 29.251 1.00 . A A . 15 VAL C 1 1
2 1865 1 1 15 VAL CA C -37.849 -28.942 28.079 1.00 . A A . 15 VAL CA 1 1
2 1866 1 1 15 VAL CB C -36.939 -29.443 26.912 1.00 . A A . 15 VAL CB 1 1
2 1867 1 1 15 VAL CG1 C -37.328 -30.848 26.495 1.00 . A A . 15 VAL CG1 1 1
2 1868 1 1 15 VAL CG2 C -37.012 -28.508 25.715 1.00 . A A . 15 VAL CG2 1 1
2 1869 1 1 15 VAL H H -36.768 -27.466 29.159 1.00 . A A . 15 VAL H 1 1
2 1870 1 1 15 VAL HA H -38.871 -28.920 27.735 1.00 . A A . 15 VAL HA 1 1
2 1871 1 1 15 VAL HB H -35.919 -29.468 27.265 1.00 . A A . 15 VAL HB 1 1
2 1872 1 1 15 VAL HG11 H -38.352 -30.849 26.154 1.00 . A A . 15 VAL HG11 1 1
2 1873 1 1 15 VAL HG12 H -37.227 -31.514 27.339 1.00 . A A . 15 VAL HG12 1 1
2 1874 1 1 15 VAL HG13 H -36.681 -31.180 25.696 1.00 . A A . 15 VAL HG13 1 1
2 1875 1 1 15 VAL HG21 H -38.040 -28.405 25.399 1.00 . A A . 15 VAL HG21 1 1
2 1876 1 1 15 VAL HG22 H -36.427 -28.919 24.905 1.00 . A A . 15 VAL HG22 1 1
2 1877 1 1 15 VAL HG23 H -36.620 -27.543 25.989 1.00 . A A . 15 VAL HG23 1 1
2 1878 1 1 15 VAL N N -37.497 -27.585 28.512 1.00 . A A . 15 VAL N 1 1
2 1879 1 1 15 VAL O O -36.640 -30.212 29.726 1.00 . A A . 15 VAL O 1 1
2 1880 1 1 16 PRO C C -38.241 -32.746 30.555 1.00 . A A . 16 PRO C 1 1
2 1881 1 1 16 PRO CA C -38.904 -31.395 30.864 1.00 . A A . 16 PRO CA 1 1
2 1882 1 1 16 PRO CB C -40.400 -31.584 31.139 1.00 . A A . 16 PRO CB 1 1
2 1883 1 1 16 PRO CD C -40.229 -30.172 29.219 1.00 . A A . 16 PRO CD 1 1
2 1884 1 1 16 PRO CG C -41.071 -31.239 29.856 1.00 . A A . 16 PRO CG 1 1
2 1885 1 1 16 PRO HA H -38.430 -30.969 31.737 1.00 . A A . 16 PRO HA 1 1
2 1886 1 1 16 PRO HB2 H -40.588 -32.609 31.418 1.00 . A A . 16 PRO HB2 1 1
2 1887 1 1 16 PRO HB3 H -40.713 -30.925 31.937 1.00 . A A . 16 PRO HB3 1 1
2 1888 1 1 16 PRO HD2 H -40.264 -30.264 28.145 1.00 . A A . 16 PRO HD2 1 1
2 1889 1 1 16 PRO HD3 H -40.563 -29.193 29.527 1.00 . A A . 16 PRO HD3 1 1
2 1890 1 1 16 PRO HG2 H -41.114 -32.111 29.219 1.00 . A A . 16 PRO HG2 1 1
2 1891 1 1 16 PRO HG3 H -42.065 -30.866 30.050 1.00 . A A . 16 PRO HG3 1 1
2 1892 1 1 16 PRO N N -38.875 -30.455 29.731 1.00 . A A . 16 PRO N 1 1
2 1893 1 1 16 PRO O O -37.781 -33.438 31.465 1.00 . A A . 16 PRO O 1 1
2 1894 1 1 17 THR C C -36.090 -34.221 28.595 1.00 . A A . 17 THR C 1 1
2 1895 1 1 17 THR CA C -37.582 -34.390 28.900 1.00 . A A . 17 THR CA 1 1
2 1896 1 1 17 THR CB C -38.308 -35.051 27.687 1.00 . A A . 17 THR CB 1 1
2 1897 1 1 17 THR CG2 C -38.079 -34.258 26.406 1.00 . A A . 17 THR CG2 1 1
2 1898 1 1 17 THR H H -38.562 -32.533 28.586 1.00 . A A . 17 THR H 1 1
2 1899 1 1 17 THR HA H -37.678 -35.050 29.751 1.00 . A A . 17 THR HA 1 1
2 1900 1 1 17 THR HB H -39.369 -35.080 27.897 1.00 . A A . 17 THR HB 1 1
2 1901 1 1 17 THR HG1 H -37.066 -36.542 28.067 1.00 . A A . 17 THR HG1 1 1
2 1902 1 1 17 THR HG21 H -38.620 -34.721 25.593 1.00 . A A . 17 THR HG21 1 1
2 1903 1 1 17 THR HG22 H -37.024 -34.247 26.176 1.00 . A A . 17 THR HG22 1 1
2 1904 1 1 17 THR HG23 H -38.428 -33.246 26.543 1.00 . A A . 17 THR HG23 1 1
2 1905 1 1 17 THR N N -38.185 -33.118 29.278 1.00 . A A . 17 THR N 1 1
2 1906 1 1 17 THR O O -35.394 -35.189 28.283 1.00 . A A . 17 THR O 1 1
2 1907 1 1 17 THR OG1 O -37.835 -36.395 27.498 1.00 . A A . 17 THR OG1 1 1
2 1908 1 1 18 ARG C C -33.717 -31.584 29.376 1.00 . A A . 18 ARG C 1 1
2 1909 1 1 18 ARG CA C -34.198 -32.704 28.457 1.00 . A A . 18 ARG CA 1 1
2 1910 1 1 18 ARG CB C -33.963 -32.335 26.987 1.00 . A A . 18 ARG CB 1 1
2 1911 1 1 18 ARG CD C -32.338 -31.833 25.144 1.00 . A A . 18 ARG CD 1 1
2 1912 1 1 18 ARG CG C -32.498 -32.144 26.619 1.00 . A A . 18 ARG CG 1 1
2 1913 1 1 18 ARG CZ C -33.310 -32.750 23.053 1.00 . A A . 18 ARG CZ 1 1
2 1914 1 1 18 ARG H H -36.198 -32.255 28.962 1.00 . A A . 18 ARG H 1 1
2 1915 1 1 18 ARG HA H -33.639 -33.601 28.686 1.00 . A A . 18 ARG HA 1 1
2 1916 1 1 18 ARG HB2 H -34.368 -33.117 26.364 1.00 . A A . 18 ARG HB2 1 1
2 1917 1 1 18 ARG HB3 H -34.488 -31.414 26.774 1.00 . A A . 18 ARG HB3 1 1
2 1918 1 1 18 ARG HD2 H -32.875 -30.923 24.919 1.00 . A A . 18 ARG HD2 1 1
2 1919 1 1 18 ARG HD3 H -31.289 -31.693 24.929 1.00 . A A . 18 ARG HD3 1 1
2 1920 1 1 18 ARG HE H -32.865 -33.814 24.694 1.00 . A A . 18 ARG HE 1 1
2 1921 1 1 18 ARG HG2 H -32.094 -31.325 27.195 1.00 . A A . 18 ARG HG2 1 1
2 1922 1 1 18 ARG HG3 H -31.960 -33.051 26.850 1.00 . A A . 18 ARG HG3 1 1
2 1923 1 1 18 ARG HH11 H -32.982 -30.748 22.997 1.00 . A A . 18 ARG HH11 1 1
2 1924 1 1 18 ARG HH12 H -33.659 -31.418 21.557 1.00 . A A . 18 ARG HH12 1 1
2 1925 1 1 18 ARG HH21 H -33.763 -34.709 22.786 1.00 . A A . 18 ARG HH21 1 1
2 1926 1 1 18 ARG HH22 H -34.101 -33.690 21.433 1.00 . A A . 18 ARG HH22 1 1
2 1927 1 1 18 ARG N N -35.602 -32.991 28.699 1.00 . A A . 18 ARG N 1 1
2 1928 1 1 18 ARG NE N -32.857 -32.913 24.299 1.00 . A A . 18 ARG NE 1 1
2 1929 1 1 18 ARG NH1 N -33.318 -31.543 22.493 1.00 . A A . 18 ARG NH1 1 1
2 1930 1 1 18 ARG NH2 N -33.759 -33.795 22.372 1.00 . A A . 18 ARG NH2 1 1
2 1931 1 1 18 ARG O O -33.555 -30.445 28.951 1.00 . A A . 18 ARG O 1 1
2 1932 1 1 19 PRO C C -31.617 -30.525 31.476 1.00 . A A . 19 PRO C 1 1
2 1933 1 1 19 PRO CA C -33.083 -30.917 31.662 1.00 . A A . 19 PRO CA 1 1
2 1934 1 1 19 PRO CB C -33.276 -31.640 32.996 1.00 . A A . 19 PRO CB 1 1
2 1935 1 1 19 PRO CD C -33.793 -33.215 31.279 1.00 . A A . 19 PRO CD 1 1
2 1936 1 1 19 PRO CG C -33.213 -33.086 32.658 1.00 . A A . 19 PRO CG 1 1
2 1937 1 1 19 PRO HA H -33.695 -30.024 31.646 1.00 . A A . 19 PRO HA 1 1
2 1938 1 1 19 PRO HB2 H -32.485 -31.357 33.675 1.00 . A A . 19 PRO HB2 1 1
2 1939 1 1 19 PRO HB3 H -34.234 -31.375 33.419 1.00 . A A . 19 PRO HB3 1 1
2 1940 1 1 19 PRO HD2 H -33.291 -33.994 30.727 1.00 . A A . 19 PRO HD2 1 1
2 1941 1 1 19 PRO HD3 H -34.852 -33.412 31.333 1.00 . A A . 19 PRO HD3 1 1
2 1942 1 1 19 PRO HG2 H -32.187 -33.420 32.666 1.00 . A A . 19 PRO HG2 1 1
2 1943 1 1 19 PRO HG3 H -33.798 -33.655 33.365 1.00 . A A . 19 PRO HG3 1 1
2 1944 1 1 19 PRO N N -33.541 -31.892 30.673 1.00 . A A . 19 PRO N 1 1
2 1945 1 1 19 PRO O O -31.192 -29.476 31.938 1.00 . A A . 19 PRO O 1 1
2 1946 1 1 20 TYR C C -28.995 -31.250 29.169 1.00 . A A . 20 TYR C 1 1
2 1947 1 1 20 TYR CA C -29.429 -31.103 30.614 1.00 . A A . 20 TYR CA 1 1
2 1948 1 1 20 TYR CB C -28.565 -31.998 31.503 1.00 . A A . 20 TYR CB 1 1
2 1949 1 1 20 TYR CD1 C -27.838 -30.614 33.474 1.00 . A A . 20 TYR CD1 1 1
2 1950 1 1 20 TYR CD2 C -29.413 -32.360 33.854 1.00 . A A . 20 TYR CD2 1 1
2 1951 1 1 20 TYR CE1 C -27.860 -30.293 34.813 1.00 . A A . 20 TYR CE1 1 1
2 1952 1 1 20 TYR CE2 C -29.441 -32.044 35.198 1.00 . A A . 20 TYR CE2 1 1
2 1953 1 1 20 TYR CG C -28.612 -31.651 32.971 1.00 . A A . 20 TYR CG 1 1
2 1954 1 1 20 TYR CZ C -28.662 -31.009 35.671 1.00 . A A . 20 TYR CZ 1 1
2 1955 1 1 20 TYR H H -31.241 -32.182 30.428 1.00 . A A . 20 TYR H 1 1
2 1956 1 1 20 TYR HA H -29.258 -30.079 30.909 1.00 . A A . 20 TYR HA 1 1
2 1957 1 1 20 TYR HB2 H -28.896 -33.019 31.395 1.00 . A A . 20 TYR HB2 1 1
2 1958 1 1 20 TYR HB3 H -27.535 -31.927 31.177 1.00 . A A . 20 TYR HB3 1 1
2 1959 1 1 20 TYR HD1 H -27.211 -30.051 32.798 1.00 . A A . 20 TYR HD1 1 1
2 1960 1 1 20 TYR HD2 H -30.020 -33.171 33.478 1.00 . A A . 20 TYR HD2 1 1
2 1961 1 1 20 TYR HE1 H -27.251 -29.480 35.183 1.00 . A A . 20 TYR HE1 1 1
2 1962 1 1 20 TYR HE2 H -30.071 -32.606 35.872 1.00 . A A . 20 TYR HE2 1 1
2 1963 1 1 20 TYR HH H -28.732 -29.742 37.117 1.00 . A A . 20 TYR HH 1 1
2 1964 1 1 20 TYR N N -30.849 -31.370 30.809 1.00 . A A . 20 TYR N 1 1
2 1965 1 1 20 TYR O O -29.454 -32.140 28.447 1.00 . A A . 20 TYR O 1 1
2 1966 1 1 20 TYR OH O -28.681 -30.696 37.009 1.00 . A A . 20 TYR OH 1 1
2 1967 1 1 21 VAL C C -26.030 -30.069 27.590 1.00 . A A . 21 VAL C 1 1
2 1968 1 1 21 VAL CA C -27.512 -30.386 27.455 1.00 . A A . 21 VAL CA 1 1
2 1969 1 1 21 VAL CB C -28.197 -29.377 26.497 1.00 . A A . 21 VAL CB 1 1
2 1970 1 1 21 VAL CG1 C -27.876 -27.937 26.875 1.00 . A A . 21 VAL CG1 1 1
2 1971 1 1 21 VAL CG2 C -27.842 -29.653 25.040 1.00 . A A . 21 VAL CG2 1 1
2 1972 1 1 21 VAL H H -27.830 -29.658 29.393 1.00 . A A . 21 VAL H 1 1
2 1973 1 1 21 VAL HA H -27.623 -31.385 27.055 1.00 . A A . 21 VAL HA 1 1
2 1974 1 1 21 VAL HB H -29.253 -29.521 26.606 1.00 . A A . 21 VAL HB 1 1
2 1975 1 1 21 VAL HG11 H -26.808 -27.782 26.826 1.00 . A A . 21 VAL HG11 1 1
2 1976 1 1 21 VAL HG12 H -28.221 -27.746 27.881 1.00 . A A . 21 VAL HG12 1 1
2 1977 1 1 21 VAL HG13 H -28.370 -27.269 26.188 1.00 . A A . 21 VAL HG13 1 1
2 1978 1 1 21 VAL HG21 H -28.379 -28.961 24.408 1.00 . A A . 21 VAL HG21 1 1
2 1979 1 1 21 VAL HG22 H -28.126 -30.663 24.785 1.00 . A A . 21 VAL HG22 1 1
2 1980 1 1 21 VAL HG23 H -26.780 -29.525 24.893 1.00 . A A . 21 VAL HG23 1 1
2 1981 1 1 21 VAL N N -28.106 -30.367 28.768 1.00 . A A . 21 VAL N 1 1
2 1982 1 1 21 VAL O O -25.594 -29.523 28.610 1.00 . A A . 21 VAL O 1 1
2 1983 1 1 22 SER C C -23.453 -29.071 25.678 1.00 . A A . 22 SER C 1 1
2 1984 1 1 22 SER CA C -23.836 -30.186 26.630 1.00 . A A . 22 SER CA 1 1
2 1985 1 1 22 SER CB C -23.085 -31.477 26.287 1.00 . A A . 22 SER CB 1 1
2 1986 1 1 22 SER H H -25.689 -30.789 25.793 1.00 . A A . 22 SER H 1 1
2 1987 1 1 22 SER HA H -23.578 -29.887 27.637 1.00 . A A . 22 SER HA 1 1
2 1988 1 1 22 SER HB2 H -22.028 -31.267 26.210 1.00 . A A . 22 SER HB2 1 1
2 1989 1 1 22 SER HB3 H -23.247 -32.208 27.067 1.00 . A A . 22 SER HB3 1 1
2 1990 1 1 22 SER HG H -22.812 -31.968 24.409 1.00 . A A . 22 SER HG 1 1
2 1991 1 1 22 SER N N -25.269 -30.409 26.592 1.00 . A A . 22 SER N 1 1
2 1992 1 1 22 SER O O -23.906 -29.041 24.528 1.00 . A A . 22 SER O 1 1
2 1993 1 1 22 SER OG O -23.531 -32.023 25.051 1.00 . A A . 22 SER OG 1 1
2 1994 1 1 23 ILE C C -20.717 -26.886 25.310 1.00 . A A . 23 ILE C 1 1
2 1995 1 1 23 ILE CA C -22.224 -27.030 25.309 1.00 . A A . 23 ILE CA 1 1
2 1996 1 1 23 ILE CB C -22.834 -25.685 25.782 1.00 . A A . 23 ILE CB 1 1
2 1997 1 1 23 ILE CD1 C -22.578 -23.842 27.521 1.00 . A A . 23 ILE CD1 1 1
2 1998 1 1 23 ILE CG1 C -22.253 -25.271 27.141 1.00 . A A . 23 ILE CG1 1 1
2 1999 1 1 23 ILE CG2 C -24.344 -25.792 25.860 1.00 . A A . 23 ILE CG2 1 1
2 2000 1 1 23 ILE H H -22.285 -28.219 27.060 1.00 . A A . 23 ILE H 1 1
2 2001 1 1 23 ILE HA H -22.572 -27.220 24.306 1.00 . A A . 23 ILE HA 1 1
2 2002 1 1 23 ILE HB H -22.603 -24.922 25.059 1.00 . A A . 23 ILE HB 1 1
2 2003 1 1 23 ILE HD11 H -22.192 -23.637 28.508 1.00 . A A . 23 ILE HD11 1 1
2 2004 1 1 23 ILE HD12 H -23.647 -23.698 27.509 1.00 . A A . 23 ILE HD12 1 1
2 2005 1 1 23 ILE HD13 H -22.118 -23.170 26.810 1.00 . A A . 23 ILE HD13 1 1
2 2006 1 1 23 ILE HG12 H -22.645 -25.917 27.913 1.00 . A A . 23 ILE HG12 1 1
2 2007 1 1 23 ILE HG13 H -21.178 -25.371 27.112 1.00 . A A . 23 ILE HG13 1 1
2 2008 1 1 23 ILE HG21 H -24.750 -24.849 26.192 1.00 . A A . 23 ILE HG21 1 1
2 2009 1 1 23 ILE HG22 H -24.618 -26.571 26.559 1.00 . A A . 23 ILE HG22 1 1
2 2010 1 1 23 ILE HG23 H -24.739 -26.031 24.884 1.00 . A A . 23 ILE HG23 1 1
2 2011 1 1 23 ILE N N -22.633 -28.145 26.142 1.00 . A A . 23 ILE N 1 1
2 2012 1 1 23 ILE O O -20.037 -27.432 26.179 1.00 . A A . 23 ILE O 1 1
2 2013 1 1 24 LEU C C -18.610 -24.372 24.505 1.00 . A A . 24 LEU C 1 1
2 2014 1 1 24 LEU CA C -18.796 -25.861 24.279 1.00 . A A . 24 LEU CA 1 1
2 2015 1 1 24 LEU CB C -18.212 -26.264 22.924 1.00 . A A . 24 LEU CB 1 1
2 2016 1 1 24 LEU CD1 C -15.877 -26.793 23.695 1.00 . A A . 24 LEU CD1 1 1
2 2017 1 1 24 LEU CD2 C -16.308 -26.241 21.298 1.00 . A A . 24 LEU CD2 1 1
2 2018 1 1 24 LEU CG C -16.720 -25.972 22.732 1.00 . A A . 24 LEU CG 1 1
2 2019 1 1 24 LEU H H -20.797 -25.809 23.643 1.00 . A A . 24 LEU H 1 1
2 2020 1 1 24 LEU HA H -18.298 -26.406 25.066 1.00 . A A . 24 LEU HA 1 1
2 2021 1 1 24 LEU HB2 H -18.368 -27.323 22.792 1.00 . A A . 24 LEU HB2 1 1
2 2022 1 1 24 LEU HB3 H -18.757 -25.739 22.154 1.00 . A A . 24 LEU HB3 1 1
2 2023 1 1 24 LEU HD11 H -14.831 -26.580 23.529 1.00 . A A . 24 LEU HD11 1 1
2 2024 1 1 24 LEU HD12 H -16.060 -27.844 23.532 1.00 . A A . 24 LEU HD12 1 1
2 2025 1 1 24 LEU HD13 H -16.137 -26.536 24.712 1.00 . A A . 24 LEU HD13 1 1
2 2026 1 1 24 LEU HD21 H -16.494 -27.278 21.056 1.00 . A A . 24 LEU HD21 1 1
2 2027 1 1 24 LEU HD22 H -15.256 -26.028 21.178 1.00 . A A . 24 LEU HD22 1 1
2 2028 1 1 24 LEU HD23 H -16.880 -25.610 20.635 1.00 . A A . 24 LEU HD23 1 1
2 2029 1 1 24 LEU HG H -16.538 -24.928 22.943 1.00 . A A . 24 LEU HG 1 1
2 2030 1 1 24 LEU N N -20.207 -26.164 24.341 1.00 . A A . 24 LEU N 1 1
2 2031 1 1 24 LEU O O -19.199 -23.555 23.796 1.00 . A A . 24 LEU O 1 1
2 2032 1 1 25 ALA C C -16.159 -22.363 26.159 1.00 . A A . 25 ALA C 1 1
2 2033 1 1 25 ALA CA C -17.606 -22.630 25.815 1.00 . A A . 25 ALA CA 1 1
2 2034 1 1 25 ALA CB C -18.509 -22.218 26.970 1.00 . A A . 25 ALA CB 1 1
2 2035 1 1 25 ALA H H -17.346 -24.710 26.012 1.00 . A A . 25 ALA H 1 1
2 2036 1 1 25 ALA HA H -17.875 -22.040 24.953 1.00 . A A . 25 ALA HA 1 1
2 2037 1 1 25 ALA HB1 H -19.540 -22.400 26.703 1.00 . A A . 25 ALA HB1 1 1
2 2038 1 1 25 ALA HB2 H -18.370 -21.167 27.174 1.00 . A A . 25 ALA HB2 1 1
2 2039 1 1 25 ALA HB3 H -18.257 -22.793 27.847 1.00 . A A . 25 ALA HB3 1 1
2 2040 1 1 25 ALA N N -17.816 -24.020 25.489 1.00 . A A . 25 ALA N 1 1
2 2041 1 1 25 ALA O O -15.433 -23.260 26.584 1.00 . A A . 25 ALA O 1 1
2 2042 1 1 26 GLU C C -14.457 -19.770 27.452 1.00 . A A . 26 GLU C 1 1
2 2043 1 1 26 GLU CA C -14.401 -20.723 26.272 1.00 . A A . 26 GLU CA 1 1
2 2044 1 1 26 GLU CB C -13.763 -20.050 25.063 1.00 . A A . 26 GLU CB 1 1
2 2045 1 1 26 GLU CD C -12.999 -20.256 22.672 1.00 . A A . 26 GLU CD 1 1
2 2046 1 1 26 GLU CG C -13.617 -20.960 23.857 1.00 . A A . 26 GLU CG 1 1
2 2047 1 1 26 GLU H H -16.364 -20.473 25.589 1.00 . A A . 26 GLU H 1 1
2 2048 1 1 26 GLU HA H -13.829 -21.598 26.544 1.00 . A A . 26 GLU HA 1 1
2 2049 1 1 26 GLU HB2 H -14.378 -19.215 24.774 1.00 . A A . 26 GLU HB2 1 1
2 2050 1 1 26 GLU HB3 H -12.783 -19.690 25.337 1.00 . A A . 26 GLU HB3 1 1
2 2051 1 1 26 GLU HG2 H -12.993 -21.798 24.125 1.00 . A A . 26 GLU HG2 1 1
2 2052 1 1 26 GLU HG3 H -14.597 -21.319 23.575 1.00 . A A . 26 GLU HG3 1 1
2 2053 1 1 26 GLU N N -15.743 -21.137 25.955 1.00 . A A . 26 GLU N 1 1
2 2054 1 1 26 GLU O O -15.417 -19.014 27.589 1.00 . A A . 26 GLU O 1 1
2 2055 1 1 26 GLU OE1 O -13.742 -19.632 21.890 1.00 . A A . 26 GLU OE1 1 1
2 2056 1 1 26 GLU OE2 O -11.760 -20.325 22.518 1.00 . A A . 26 GLU OE2 1 1
2 2057 1 1 27 ILE C C -13.347 -17.487 29.198 1.00 . A A . 27 ILE C 1 1
2 2058 1 1 27 ILE CA C -13.453 -18.982 29.507 1.00 . A A . 27 ILE CA 1 1
2 2059 1 1 27 ILE CB C -12.364 -19.408 30.525 1.00 . A A . 27 ILE CB 1 1
2 2060 1 1 27 ILE CD1 C -11.766 -19.135 32.976 1.00 . A A . 27 ILE CD1 1 1
2 2061 1 1 27 ILE CG1 C -12.508 -18.585 31.803 1.00 . A A . 27 ILE CG1 1 1
2 2062 1 1 27 ILE CG2 C -10.968 -19.254 29.933 1.00 . A A . 27 ILE CG2 1 1
2 2063 1 1 27 ILE H H -12.681 -20.389 28.119 1.00 . A A . 27 ILE H 1 1
2 2064 1 1 27 ILE HA H -14.412 -19.142 29.980 1.00 . A A . 27 ILE HA 1 1
2 2065 1 1 27 ILE HB H -12.515 -20.449 30.764 1.00 . A A . 27 ILE HB 1 1
2 2066 1 1 27 ILE HD11 H -11.863 -18.447 33.801 1.00 . A A . 27 ILE HD11 1 1
2 2067 1 1 27 ILE HD12 H -10.724 -19.265 32.723 1.00 . A A . 27 ILE HD12 1 1
2 2068 1 1 27 ILE HD13 H -12.204 -20.083 33.250 1.00 . A A . 27 ILE HD13 1 1
2 2069 1 1 27 ILE HG12 H -12.138 -17.588 31.623 1.00 . A A . 27 ILE HG12 1 1
2 2070 1 1 27 ILE HG13 H -13.554 -18.526 32.067 1.00 . A A . 27 ILE HG13 1 1
2 2071 1 1 27 ILE HG21 H -10.823 -18.234 29.610 1.00 . A A . 27 ILE HG21 1 1
2 2072 1 1 27 ILE HG22 H -10.860 -19.920 29.088 1.00 . A A . 27 ILE HG22 1 1
2 2073 1 1 27 ILE HG23 H -10.230 -19.504 30.681 1.00 . A A . 27 ILE HG23 1 1
2 2074 1 1 27 ILE N N -13.449 -19.806 28.304 1.00 . A A . 27 ILE N 1 1
2 2075 1 1 27 ILE O O -13.840 -16.654 29.955 1.00 . A A . 27 ILE O 1 1
2 2076 1 1 28 ASN C C -13.787 -15.258 26.912 1.00 . A A . 28 ASN C 1 1
2 2077 1 1 28 ASN CA C -12.574 -15.761 27.690 1.00 . A A . 28 ASN CA 1 1
2 2078 1 1 28 ASN CB C -11.284 -15.571 26.866 1.00 . A A . 28 ASN CB 1 1
2 2079 1 1 28 ASN CG C -11.299 -16.300 25.525 1.00 . A A . 28 ASN CG 1 1
2 2080 1 1 28 ASN H H -12.409 -17.864 27.484 1.00 . A A . 28 ASN H 1 1
2 2081 1 1 28 ASN HA H -12.494 -15.185 28.597 1.00 . A A . 28 ASN HA 1 1
2 2082 1 1 28 ASN HB2 H -11.148 -14.517 26.671 1.00 . A A . 28 ASN HB2 1 1
2 2083 1 1 28 ASN HB3 H -10.446 -15.933 27.443 1.00 . A A . 28 ASN HB3 1 1
2 2084 1 1 28 ASN HD21 H -10.003 -14.997 24.786 1.00 . A A . 28 ASN HD21 1 1
2 2085 1 1 28 ASN HD22 H -10.517 -16.247 23.706 1.00 . A A . 28 ASN HD22 1 1
2 2086 1 1 28 ASN N N -12.744 -17.158 28.077 1.00 . A A . 28 ASN N 1 1
2 2087 1 1 28 ASN ND2 N -10.532 -15.799 24.579 1.00 . A A . 28 ASN ND2 1 1
2 2088 1 1 28 ASN O O -13.742 -14.203 26.280 1.00 . A A . 28 ASN O 1 1
2 2089 1 1 28 ASN OD1 O -11.976 -17.315 25.354 1.00 . A A . 28 ASN OD1 1 1
2 2090 1 1 29 GLU C C -17.140 -15.149 27.284 1.00 . A A . 29 GLU C 1 1
2 2091 1 1 29 GLU CA C -16.101 -15.653 26.304 1.00 . A A . 29 GLU CA 1 1
2 2092 1 1 29 GLU CB C -16.634 -16.849 25.528 1.00 . A A . 29 GLU CB 1 1
2 2093 1 1 29 GLU CD C -15.668 -16.164 23.323 1.00 . A A . 29 GLU CD 1 1
2 2094 1 1 29 GLU CG C -15.750 -17.240 24.372 1.00 . A A . 29 GLU CG 1 1
2 2095 1 1 29 GLU H H -14.863 -16.819 27.543 1.00 . A A . 29 GLU H 1 1
2 2096 1 1 29 GLU HA H -15.866 -14.862 25.606 1.00 . A A . 29 GLU HA 1 1
2 2097 1 1 29 GLU HB2 H -16.708 -17.692 26.200 1.00 . A A . 29 GLU HB2 1 1
2 2098 1 1 29 GLU HB3 H -17.617 -16.620 25.146 1.00 . A A . 29 GLU HB3 1 1
2 2099 1 1 29 GLU HG2 H -14.756 -17.412 24.753 1.00 . A A . 29 GLU HG2 1 1
2 2100 1 1 29 GLU HG3 H -16.133 -18.144 23.921 1.00 . A A . 29 GLU HG3 1 1
2 2101 1 1 29 GLU N N -14.876 -16.007 26.989 1.00 . A A . 29 GLU N 1 1
2 2102 1 1 29 GLU O O -17.082 -15.452 28.478 1.00 . A A . 29 GLU O 1 1
2 2103 1 1 29 GLU OE1 O -16.719 -15.787 22.778 1.00 . A A . 29 GLU OE1 1 1
2 2104 1 1 29 GLU OE2 O -14.561 -15.689 23.038 1.00 . A A . 29 GLU OE2 1 1
2 2105 1 1 30 ASN C C -20.306 -14.764 27.749 1.00 . A A . 30 ASN C 1 1
2 2106 1 1 30 ASN CA C -19.123 -13.822 27.630 1.00 . A A . 30 ASN CA 1 1
2 2107 1 1 30 ASN CB C -19.582 -12.435 27.130 1.00 . A A . 30 ASN CB 1 1
2 2108 1 1 30 ASN CG C -20.343 -12.465 25.811 1.00 . A A . 30 ASN CG 1 1
2 2109 1 1 30 ASN H H -18.105 -14.197 25.819 1.00 . A A . 30 ASN H 1 1
2 2110 1 1 30 ASN HA H -18.693 -13.703 28.615 1.00 . A A . 30 ASN HA 1 1
2 2111 1 1 30 ASN HB2 H -20.233 -11.998 27.873 1.00 . A A . 30 ASN HB2 1 1
2 2112 1 1 30 ASN HB3 H -18.720 -11.799 27.011 1.00 . A A . 30 ASN HB3 1 1
2 2113 1 1 30 ASN HD21 H -21.273 -10.787 26.303 1.00 . A A . 30 ASN HD21 1 1
2 2114 1 1 30 ASN HD22 H -21.691 -11.453 24.764 1.00 . A A . 30 ASN HD22 1 1
2 2115 1 1 30 ASN N N -18.091 -14.382 26.783 1.00 . A A . 30 ASN N 1 1
2 2116 1 1 30 ASN ND2 N -21.187 -11.474 25.605 1.00 . A A . 30 ASN ND2 1 1
2 2117 1 1 30 ASN O O -20.413 -15.760 27.015 1.00 . A A . 30 ASN O 1 1
2 2118 1 1 30 ASN OD1 O -20.164 -13.360 24.982 1.00 . A A . 30 ASN OD1 1 1
2 2119 1 1 31 ALA C C -23.288 -15.357 27.750 1.00 . A A . 31 ALA C 1 1
2 2120 1 1 31 ALA CA C -22.358 -15.246 28.955 1.00 . A A . 31 ALA CA 1 1
2 2121 1 1 31 ALA CB C -23.097 -14.680 30.156 1.00 . A A . 31 ALA CB 1 1
2 2122 1 1 31 ALA H H -21.044 -13.616 29.188 1.00 . A A . 31 ALA H 1 1
2 2123 1 1 31 ALA HA H -22.016 -16.236 29.214 1.00 . A A . 31 ALA HA 1 1
2 2124 1 1 31 ALA HB1 H -24.023 -15.215 30.295 1.00 . A A . 31 ALA HB1 1 1
2 2125 1 1 31 ALA HB2 H -23.305 -13.634 29.991 1.00 . A A . 31 ALA HB2 1 1
2 2126 1 1 31 ALA HB3 H -22.483 -14.788 31.038 1.00 . A A . 31 ALA HB3 1 1
2 2127 1 1 31 ALA N N -21.191 -14.441 28.669 1.00 . A A . 31 ALA N 1 1
2 2128 1 1 31 ALA O O -24.014 -16.320 27.630 1.00 . A A . 31 ALA O 1 1
2 2129 1 1 32 ASP C C -23.834 -15.603 24.788 1.00 . A A . 32 ASP C 1 1
2 2130 1 1 32 ASP CA C -24.106 -14.388 25.662 1.00 . A A . 32 ASP CA 1 1
2 2131 1 1 32 ASP CB C -23.930 -13.114 24.839 1.00 . A A . 32 ASP CB 1 1
2 2132 1 1 32 ASP CG C -24.705 -13.156 23.533 1.00 . A A . 32 ASP CG 1 1
2 2133 1 1 32 ASP H H -22.659 -13.607 27.019 1.00 . A A . 32 ASP H 1 1
2 2134 1 1 32 ASP HA H -25.131 -14.439 25.996 1.00 . A A . 32 ASP HA 1 1
2 2135 1 1 32 ASP HB2 H -24.274 -12.269 25.416 1.00 . A A . 32 ASP HB2 1 1
2 2136 1 1 32 ASP HB3 H -22.881 -12.986 24.609 1.00 . A A . 32 ASP HB3 1 1
2 2137 1 1 32 ASP N N -23.254 -14.371 26.861 1.00 . A A . 32 ASP N 1 1
2 2138 1 1 32 ASP O O -24.769 -16.261 24.322 1.00 . A A . 32 ASP O 1 1
2 2139 1 1 32 ASP OD1 O -25.946 -13.144 23.574 1.00 . A A . 32 ASP OD1 1 1
2 2140 1 1 32 ASP OD2 O -24.071 -13.212 22.461 1.00 . A A . 32 ASP OD2 1 1
2 2141 1 1 33 ARG C C -22.591 -18.329 24.443 1.00 . A A . 33 ARG C 1 1
2 2142 1 1 33 ARG CA C -22.199 -17.030 23.756 1.00 . A A . 33 ARG CA 1 1
2 2143 1 1 33 ARG CB C -20.731 -17.018 23.453 1.00 . A A . 33 ARG CB 1 1
2 2144 1 1 33 ARG CD C -18.927 -18.059 22.160 1.00 . A A . 33 ARG CD 1 1
2 2145 1 1 33 ARG CG C -20.363 -18.122 22.525 1.00 . A A . 33 ARG CG 1 1
2 2146 1 1 33 ARG CZ C -17.268 -19.530 21.043 1.00 . A A . 33 ARG CZ 1 1
2 2147 1 1 33 ARG H H -21.847 -15.368 24.960 1.00 . A A . 33 ARG H 1 1
2 2148 1 1 33 ARG HA H -22.719 -16.966 22.818 1.00 . A A . 33 ARG HA 1 1
2 2149 1 1 33 ARG HB2 H -20.468 -16.075 22.995 1.00 . A A . 33 ARG HB2 1 1
2 2150 1 1 33 ARG HB3 H -20.170 -17.142 24.368 1.00 . A A . 33 ARG HB3 1 1
2 2151 1 1 33 ARG HD2 H -18.752 -17.114 21.664 1.00 . A A . 33 ARG HD2 1 1
2 2152 1 1 33 ARG HD3 H -18.375 -18.097 23.076 1.00 . A A . 33 ARG HD3 1 1
2 2153 1 1 33 ARG HE H -19.265 -19.662 20.847 1.00 . A A . 33 ARG HE 1 1
2 2154 1 1 33 ARG HG2 H -20.569 -19.057 23.017 1.00 . A A . 33 ARG HG2 1 1
2 2155 1 1 33 ARG HG3 H -20.969 -18.030 21.638 1.00 . A A . 33 ARG HG3 1 1
2 2156 1 1 33 ARG HH11 H -16.450 -18.052 22.157 1.00 . A A . 33 ARG HH11 1 1
2 2157 1 1 33 ARG HH12 H -15.304 -19.135 21.438 1.00 . A A . 33 ARG HH12 1 1
2 2158 1 1 33 ARG HH21 H -17.757 -21.076 19.818 1.00 . A A . 33 ARG HH21 1 1
2 2159 1 1 33 ARG HH22 H -16.063 -20.835 20.061 1.00 . A A . 33 ARG HH22 1 1
2 2160 1 1 33 ARG N N -22.560 -15.906 24.566 1.00 . A A . 33 ARG N 1 1
2 2161 1 1 33 ARG NE N -18.531 -19.165 21.280 1.00 . A A . 33 ARG NE 1 1
2 2162 1 1 33 ARG NH1 N -16.267 -18.850 21.580 1.00 . A A . 33 ARG NH1 1 1
2 2163 1 1 33 ARG NH2 N -17.011 -20.560 20.249 1.00 . A A . 33 ARG NH2 1 1
2 2164 1 1 33 ARG O O -23.128 -19.237 23.815 1.00 . A A . 33 ARG O 1 1
2 2165 1 1 34 ILE C C -24.173 -19.798 26.563 1.00 . A A . 34 ILE C 1 1
2 2166 1 1 34 ILE CA C -22.658 -19.572 26.542 1.00 . A A . 34 ILE CA 1 1
2 2167 1 1 34 ILE CB C -22.151 -19.384 27.997 1.00 . A A . 34 ILE CB 1 1
2 2168 1 1 34 ILE CD1 C -20.046 -18.932 29.363 1.00 . A A . 34 ILE CD1 1 1
2 2169 1 1 34 ILE CG1 C -20.622 -19.326 28.020 1.00 . A A . 34 ILE CG1 1 1
2 2170 1 1 34 ILE CG2 C -22.658 -20.507 28.900 1.00 . A A . 34 ILE CG2 1 1
2 2171 1 1 34 ILE H H -21.914 -17.625 26.183 1.00 . A A . 34 ILE H 1 1
2 2172 1 1 34 ILE HA H -22.167 -20.430 26.108 1.00 . A A . 34 ILE HA 1 1
2 2173 1 1 34 ILE HB H -22.542 -18.450 28.371 1.00 . A A . 34 ILE HB 1 1
2 2174 1 1 34 ILE HD11 H -20.408 -17.952 29.636 1.00 . A A . 34 ILE HD11 1 1
2 2175 1 1 34 ILE HD12 H -18.969 -18.913 29.301 1.00 . A A . 34 ILE HD12 1 1
2 2176 1 1 34 ILE HD13 H -20.351 -19.649 30.111 1.00 . A A . 34 ILE HD13 1 1
2 2177 1 1 34 ILE HG12 H -20.229 -20.296 27.763 1.00 . A A . 34 ILE HG12 1 1
2 2178 1 1 34 ILE HG13 H -20.288 -18.603 27.290 1.00 . A A . 34 ILE HG13 1 1
2 2179 1 1 34 ILE HG21 H -22.315 -21.456 28.519 1.00 . A A . 34 ILE HG21 1 1
2 2180 1 1 34 ILE HG22 H -23.738 -20.495 28.918 1.00 . A A . 34 ILE HG22 1 1
2 2181 1 1 34 ILE HG23 H -22.279 -20.363 29.900 1.00 . A A . 34 ILE HG23 1 1
2 2182 1 1 34 ILE N N -22.335 -18.394 25.745 1.00 . A A . 34 ILE N 1 1
2 2183 1 1 34 ILE O O -24.655 -20.919 26.369 1.00 . A A . 34 ILE O 1 1
2 2184 1 1 35 LEU C C -26.916 -19.152 25.474 1.00 . A A . 35 LEU C 1 1
2 2185 1 1 35 LEU CA C -26.356 -18.741 26.817 1.00 . A A . 35 LEU CA 1 1
2 2186 1 1 35 LEU CB C -26.875 -17.344 27.221 1.00 . A A . 35 LEU CB 1 1
2 2187 1 1 35 LEU CD1 C -29.096 -18.133 28.101 1.00 . A A . 35 LEU CD1 1 1
2 2188 1 1 35 LEU CD2 C -28.718 -15.715 27.659 1.00 . A A . 35 LEU CD2 1 1
2 2189 1 1 35 LEU CG C -28.392 -17.128 27.208 1.00 . A A . 35 LEU CG 1 1
2 2190 1 1 35 LEU H H -24.445 -17.858 26.921 1.00 . A A . 35 LEU H 1 1
2 2191 1 1 35 LEU HA H -26.661 -19.459 27.561 1.00 . A A . 35 LEU HA 1 1
2 2192 1 1 35 LEU HB2 H -26.522 -17.135 28.219 1.00 . A A . 35 LEU HB2 1 1
2 2193 1 1 35 LEU HB3 H -26.430 -16.623 26.551 1.00 . A A . 35 LEU HB3 1 1
2 2194 1 1 35 LEU HD11 H -28.745 -18.019 29.117 1.00 . A A . 35 LEU HD11 1 1
2 2195 1 1 35 LEU HD12 H -28.882 -19.134 27.757 1.00 . A A . 35 LEU HD12 1 1
2 2196 1 1 35 LEU HD13 H -30.161 -17.960 28.070 1.00 . A A . 35 LEU HD13 1 1
2 2197 1 1 35 LEU HD21 H -29.790 -15.575 27.659 1.00 . A A . 35 LEU HD21 1 1
2 2198 1 1 35 LEU HD22 H -28.265 -15.009 26.980 1.00 . A A . 35 LEU HD22 1 1
2 2199 1 1 35 LEU HD23 H -28.333 -15.558 28.655 1.00 . A A . 35 LEU HD23 1 1
2 2200 1 1 35 LEU HG H -28.756 -17.244 26.196 1.00 . A A . 35 LEU HG 1 1
2 2201 1 1 35 LEU N N -24.904 -18.716 26.777 1.00 . A A . 35 LEU N 1 1
2 2202 1 1 35 LEU O O -27.798 -20.000 25.396 1.00 . A A . 35 LEU O 1 1
2 2203 1 1 36 GLY C C -26.564 -20.286 22.655 1.00 . A A . 36 GLY C 1 1
2 2204 1 1 36 GLY CA C -26.835 -18.858 23.091 1.00 . A A . 36 GLY CA 1 1
2 2205 1 1 36 GLY H H -25.635 -17.934 24.556 1.00 . A A . 36 GLY H 1 1
2 2206 1 1 36 GLY HA2 H -27.900 -18.687 23.062 1.00 . A A . 36 GLY HA2 1 1
2 2207 1 1 36 GLY HA3 H -26.361 -18.171 22.404 1.00 . A A . 36 GLY HA3 1 1
2 2208 1 1 36 GLY N N -26.372 -18.572 24.423 1.00 . A A . 36 GLY N 1 1
2 2209 1 1 36 GLY O O -27.366 -20.871 21.941 1.00 . A A . 36 GLY O 1 1
2 2210 1 1 37 ALA C C -26.112 -23.242 23.136 1.00 . A A . 37 ALA C 1 1
2 2211 1 1 37 ALA CA C -25.061 -22.210 22.708 1.00 . A A . 37 ALA CA 1 1
2 2212 1 1 37 ALA CB C -23.704 -22.564 23.301 1.00 . A A . 37 ALA CB 1 1
2 2213 1 1 37 ALA H H -24.845 -20.333 23.678 1.00 . A A . 37 ALA H 1 1
2 2214 1 1 37 ALA HA H -24.973 -22.235 21.631 1.00 . A A . 37 ALA HA 1 1
2 2215 1 1 37 ALA HB1 H -22.975 -21.828 22.994 1.00 . A A . 37 ALA HB1 1 1
2 2216 1 1 37 ALA HB2 H -23.400 -23.539 22.949 1.00 . A A . 37 ALA HB2 1 1
2 2217 1 1 37 ALA HB3 H -23.774 -22.574 24.378 1.00 . A A . 37 ALA HB3 1 1
2 2218 1 1 37 ALA N N -25.441 -20.848 23.092 1.00 . A A . 37 ALA N 1 1
2 2219 1 1 37 ALA O O -26.580 -24.036 22.319 1.00 . A A . 37 ALA O 1 1
2 2220 1 1 38 ALA C C -28.870 -23.788 24.413 1.00 . A A . 38 ALA C 1 1
2 2221 1 1 38 ALA CA C -27.488 -24.153 24.926 1.00 . A A . 38 ALA CA 1 1
2 2222 1 1 38 ALA CB C -27.474 -24.166 26.441 1.00 . A A . 38 ALA CB 1 1
2 2223 1 1 38 ALA H H -26.078 -22.564 25.019 1.00 . A A . 38 ALA H 1 1
2 2224 1 1 38 ALA HA H -27.235 -25.144 24.574 1.00 . A A . 38 ALA HA 1 1
2 2225 1 1 38 ALA HB1 H -27.648 -23.167 26.806 1.00 . A A . 38 ALA HB1 1 1
2 2226 1 1 38 ALA HB2 H -26.519 -24.518 26.797 1.00 . A A . 38 ALA HB2 1 1
2 2227 1 1 38 ALA HB3 H -28.254 -24.819 26.800 1.00 . A A . 38 ALA HB3 1 1
2 2228 1 1 38 ALA N N -26.482 -23.224 24.410 1.00 . A A . 38 ALA N 1 1
2 2229 1 1 38 ALA O O -29.678 -24.656 24.085 1.00 . A A . 38 ALA O 1 1
2 2230 1 1 39 LEU C C -30.683 -22.397 22.444 1.00 . A A . 39 LEU C 1 1
2 2231 1 1 39 LEU CA C -30.393 -21.956 23.880 1.00 . A A . 39 LEU CA 1 1
2 2232 1 1 39 LEU CB C -30.336 -20.439 23.976 1.00 . A A . 39 LEU CB 1 1
2 2233 1 1 39 LEU CD1 C -32.659 -20.058 24.777 1.00 . A A . 39 LEU CD1 1 1
2 2234 1 1 39 LEU CD2 C -31.361 -18.210 23.767 1.00 . A A . 39 LEU CD2 1 1
2 2235 1 1 39 LEU CG C -31.623 -19.689 23.732 1.00 . A A . 39 LEU CG 1 1
2 2236 1 1 39 LEU H H -28.403 -21.866 24.567 1.00 . A A . 39 LEU H 1 1
2 2237 1 1 39 LEU HA H -31.175 -22.324 24.526 1.00 . A A . 39 LEU HA 1 1
2 2238 1 1 39 LEU HB2 H -29.986 -20.184 24.963 1.00 . A A . 39 LEU HB2 1 1
2 2239 1 1 39 LEU HB3 H -29.605 -20.089 23.261 1.00 . A A . 39 LEU HB3 1 1
2 2240 1 1 39 LEU HD11 H -32.867 -21.116 24.727 1.00 . A A . 39 LEU HD11 1 1
2 2241 1 1 39 LEU HD12 H -33.565 -19.499 24.597 1.00 . A A . 39 LEU HD12 1 1
2 2242 1 1 39 LEU HD13 H -32.276 -19.812 25.757 1.00 . A A . 39 LEU HD13 1 1
2 2243 1 1 39 LEU HD21 H -31.031 -17.930 24.755 1.00 . A A . 39 LEU HD21 1 1
2 2244 1 1 39 LEU HD22 H -32.270 -17.681 23.525 1.00 . A A . 39 LEU HD22 1 1
2 2245 1 1 39 LEU HD23 H -30.594 -17.959 23.048 1.00 . A A . 39 LEU HD23 1 1
2 2246 1 1 39 LEU HG H -32.004 -19.936 22.753 1.00 . A A . 39 LEU HG 1 1
2 2247 1 1 39 LEU N N -29.115 -22.496 24.322 1.00 . A A . 39 LEU N 1 1
2 2248 1 1 39 LEU O O -31.826 -22.710 22.091 1.00 . A A . 39 LEU O 1 1
2 2249 1 1 40 GLU C C -30.174 -24.299 20.165 1.00 . A A . 40 GLU C 1 1
2 2250 1 1 40 GLU CA C -29.720 -22.850 20.245 1.00 . A A . 40 GLU CA 1 1
2 2251 1 1 40 GLU CB C -28.345 -22.659 19.563 1.00 . A A . 40 GLU CB 1 1
2 2252 1 1 40 GLU CD C -27.883 -24.502 17.872 1.00 . A A . 40 GLU CD 1 1
2 2253 1 1 40 GLU CG C -28.281 -23.053 18.088 1.00 . A A . 40 GLU CG 1 1
2 2254 1 1 40 GLU H H -28.763 -22.123 21.976 1.00 . A A . 40 GLU H 1 1
2 2255 1 1 40 GLU HA H -30.447 -22.227 19.746 1.00 . A A . 40 GLU HA 1 1
2 2256 1 1 40 GLU HB2 H -28.066 -21.618 19.640 1.00 . A A . 40 GLU HB2 1 1
2 2257 1 1 40 GLU HB3 H -27.617 -23.248 20.101 1.00 . A A . 40 GLU HB3 1 1
2 2258 1 1 40 GLU HG2 H -29.253 -22.897 17.646 1.00 . A A . 40 GLU HG2 1 1
2 2259 1 1 40 GLU HG3 H -27.561 -22.419 17.593 1.00 . A A . 40 GLU HG3 1 1
2 2260 1 1 40 GLU N N -29.636 -22.420 21.631 1.00 . A A . 40 GLU N 1 1
2 2261 1 1 40 GLU O O -30.959 -24.665 19.285 1.00 . A A . 40 GLU O 1 1
2 2262 1 1 40 GLU OE1 O -26.722 -24.858 18.185 1.00 . A A . 40 GLU OE1 1 1
2 2263 1 1 40 GLU OE2 O -28.716 -25.287 17.372 1.00 . A A . 40 GLU OE2 1 1
2 2264 1 1 41 LYS C C -31.551 -26.713 21.329 1.00 . A A . 41 LYS C 1 1
2 2265 1 1 41 LYS CA C -30.055 -26.525 21.129 1.00 . A A . 41 LYS CA 1 1
2 2266 1 1 41 LYS CB C -29.270 -27.273 22.213 1.00 . A A . 41 LYS CB 1 1
2 2267 1 1 41 LYS CD C -27.275 -27.266 20.701 1.00 . A A . 41 LYS CD 1 1
2 2268 1 1 41 LYS CE C -25.789 -27.012 20.587 1.00 . A A . 41 LYS CE 1 1
2 2269 1 1 41 LYS CG C -27.769 -27.057 22.119 1.00 . A A . 41 LYS CG 1 1
2 2270 1 1 41 LYS H H -29.107 -24.761 21.791 1.00 . A A . 41 LYS H 1 1
2 2271 1 1 41 LYS HA H -29.793 -26.936 20.166 1.00 . A A . 41 LYS HA 1 1
2 2272 1 1 41 LYS HB2 H -29.604 -26.936 23.182 1.00 . A A . 41 LYS HB2 1 1
2 2273 1 1 41 LYS HB3 H -29.468 -28.329 22.120 1.00 . A A . 41 LYS HB3 1 1
2 2274 1 1 41 LYS HD2 H -27.487 -28.279 20.405 1.00 . A A . 41 LYS HD2 1 1
2 2275 1 1 41 LYS HD3 H -27.797 -26.583 20.046 1.00 . A A . 41 LYS HD3 1 1
2 2276 1 1 41 LYS HE2 H -25.570 -26.031 20.983 1.00 . A A . 41 LYS HE2 1 1
2 2277 1 1 41 LYS HE3 H -25.263 -27.757 21.164 1.00 . A A . 41 LYS HE3 1 1
2 2278 1 1 41 LYS HG2 H -27.532 -26.055 22.436 1.00 . A A . 41 LYS HG2 1 1
2 2279 1 1 41 LYS HG3 H -27.276 -27.764 22.769 1.00 . A A . 41 LYS HG3 1 1
2 2280 1 1 41 LYS HZ1 H -25.520 -28.017 18.781 1.00 . A A . 41 LYS HZ1 1 1
2 2281 1 1 41 LYS HZ2 H -24.312 -26.885 19.133 1.00 . A A . 41 LYS HZ2 1 1
2 2282 1 1 41 LYS HZ3 H -25.837 -26.357 18.614 1.00 . A A . 41 LYS HZ3 1 1
2 2283 1 1 41 LYS N N -29.709 -25.115 21.103 1.00 . A A . 41 LYS N 1 1
2 2284 1 1 41 LYS NZ N -25.331 -27.077 19.182 1.00 . A A . 41 LYS NZ 1 1
2 2285 1 1 41 LYS O O -32.157 -27.594 20.727 1.00 . A A . 41 LYS O 1 1
2 2286 1 1 42 TYR C C -34.374 -25.156 21.387 1.00 . A A . 42 TYR C 1 1
2 2287 1 1 42 TYR CA C -33.575 -25.962 22.425 1.00 . A A . 42 TYR CA 1 1
2 2288 1 1 42 TYR CB C -33.902 -25.498 23.849 1.00 . A A . 42 TYR CB 1 1
2 2289 1 1 42 TYR CD1 C -33.592 -27.554 25.297 1.00 . A A . 42 TYR CD1 1 1
2 2290 1 1 42 TYR CD2 C -32.053 -25.757 25.560 1.00 . A A . 42 TYR CD2 1 1
2 2291 1 1 42 TYR CE1 C -32.924 -28.277 26.266 1.00 . A A . 42 TYR CE1 1 1
2 2292 1 1 42 TYR CE2 C -31.376 -26.475 26.529 1.00 . A A . 42 TYR CE2 1 1
2 2293 1 1 42 TYR CG C -33.172 -26.282 24.928 1.00 . A A . 42 TYR CG 1 1
2 2294 1 1 42 TYR CZ C -31.818 -27.733 26.878 1.00 . A A . 42 TYR CZ 1 1
2 2295 1 1 42 TYR H H -31.612 -25.187 22.618 1.00 . A A . 42 TYR H 1 1
2 2296 1 1 42 TYR HA H -33.854 -27.003 22.328 1.00 . A A . 42 TYR HA 1 1
2 2297 1 1 42 TYR HB2 H -33.629 -24.459 23.952 1.00 . A A . 42 TYR HB2 1 1
2 2298 1 1 42 TYR HB3 H -34.964 -25.604 24.019 1.00 . A A . 42 TYR HB3 1 1
2 2299 1 1 42 TYR HD1 H -34.455 -27.982 24.812 1.00 . A A . 42 TYR HD1 1 1
2 2300 1 1 42 TYR HD2 H -31.710 -24.770 25.287 1.00 . A A . 42 TYR HD2 1 1
2 2301 1 1 42 TYR HE1 H -33.269 -29.263 26.538 1.00 . A A . 42 TYR HE1 1 1
2 2302 1 1 42 TYR HE2 H -30.508 -26.049 27.008 1.00 . A A . 42 TYR HE2 1 1
2 2303 1 1 42 TYR HH H -30.946 -27.885 28.588 1.00 . A A . 42 TYR HH 1 1
2 2304 1 1 42 TYR N N -32.146 -25.875 22.165 1.00 . A A . 42 TYR N 1 1
2 2305 1 1 42 TYR O O -35.600 -25.111 21.433 1.00 . A A . 42 TYR O 1 1
2 2306 1 1 42 TYR OH O -31.147 -28.454 27.840 1.00 . A A . 42 TYR OH 1 1
2 2307 1 1 43 GLY C C -34.839 -22.432 19.754 1.00 . A A . 43 GLY C 1 1
2 2308 1 1 43 GLY CA C -34.284 -23.792 19.368 1.00 . A A . 43 GLY CA 1 1
2 2309 1 1 43 GLY H H -32.674 -24.545 20.525 1.00 . A A . 43 GLY H 1 1
2 2310 1 1 43 GLY HA2 H -33.553 -23.651 18.586 1.00 . A A . 43 GLY HA2 1 1
2 2311 1 1 43 GLY HA3 H -35.089 -24.396 18.977 1.00 . A A . 43 GLY HA3 1 1
2 2312 1 1 43 GLY N N -33.653 -24.516 20.465 1.00 . A A . 43 GLY N 1 1
2 2313 1 1 43 GLY O O -35.617 -21.846 19.009 1.00 . A A . 43 GLY O 1 1
2 2314 1 1 44 LEU C C -33.903 -19.533 21.205 1.00 . A A . 44 LEU C 1 1
2 2315 1 1 44 LEU CA C -34.946 -20.635 21.360 1.00 . A A . 44 LEU CA 1 1
2 2316 1 1 44 LEU CB C -35.410 -20.733 22.812 1.00 . A A . 44 LEU CB 1 1
2 2317 1 1 44 LEU CD1 C -36.888 -21.761 24.550 1.00 . A A . 44 LEU CD1 1 1
2 2318 1 1 44 LEU CD2 C -37.728 -21.482 22.224 1.00 . A A . 44 LEU CD2 1 1
2 2319 1 1 44 LEU CG C -36.512 -21.759 23.085 1.00 . A A . 44 LEU CG 1 1
2 2320 1 1 44 LEU H H -33.783 -22.397 21.449 1.00 . A A . 44 LEU H 1 1
2 2321 1 1 44 LEU HA H -35.794 -20.382 20.741 1.00 . A A . 44 LEU HA 1 1
2 2322 1 1 44 LEU HB2 H -34.555 -20.986 23.421 1.00 . A A . 44 LEU HB2 1 1
2 2323 1 1 44 LEU HB3 H -35.772 -19.762 23.116 1.00 . A A . 44 LEU HB3 1 1
2 2324 1 1 44 LEU HD11 H -36.018 -22.005 25.144 1.00 . A A . 44 LEU HD11 1 1
2 2325 1 1 44 LEU HD12 H -37.661 -22.495 24.724 1.00 . A A . 44 LEU HD12 1 1
2 2326 1 1 44 LEU HD13 H -37.251 -20.784 24.829 1.00 . A A . 44 LEU HD13 1 1
2 2327 1 1 44 LEU HD21 H -37.451 -21.553 21.184 1.00 . A A . 44 LEU HD21 1 1
2 2328 1 1 44 LEU HD22 H -38.097 -20.490 22.436 1.00 . A A . 44 LEU HD22 1 1
2 2329 1 1 44 LEU HD23 H -38.497 -22.208 22.443 1.00 . A A . 44 LEU HD23 1 1
2 2330 1 1 44 LEU HG H -36.143 -22.744 22.837 1.00 . A A . 44 LEU HG 1 1
2 2331 1 1 44 LEU N N -34.436 -21.915 20.898 1.00 . A A . 44 LEU N 1 1
2 2332 1 1 44 LEU O O -34.050 -18.443 21.764 1.00 . A A . 44 LEU O 1 1
2 2333 1 1 45 GLU C C -32.227 -17.581 19.531 1.00 . A A . 45 GLU C 1 1
2 2334 1 1 45 GLU CA C -31.760 -18.873 20.210 1.00 . A A . 45 GLU CA 1 1
2 2335 1 1 45 GLU CB C -30.614 -19.542 19.434 1.00 . A A . 45 GLU CB 1 1
2 2336 1 1 45 GLU CD C -31.424 -19.488 17.027 1.00 . A A . 45 GLU CD 1 1
2 2337 1 1 45 GLU CG C -31.038 -20.350 18.204 1.00 . A A . 45 GLU CG 1 1
2 2338 1 1 45 GLU H H -32.822 -20.689 19.985 1.00 . A A . 45 GLU H 1 1
2 2339 1 1 45 GLU HA H -31.389 -18.606 21.189 1.00 . A A . 45 GLU HA 1 1
2 2340 1 1 45 GLU HB2 H -29.935 -18.775 19.106 1.00 . A A . 45 GLU HB2 1 1
2 2341 1 1 45 GLU HB3 H -30.087 -20.206 20.105 1.00 . A A . 45 GLU HB3 1 1
2 2342 1 1 45 GLU HG2 H -30.216 -20.980 17.905 1.00 . A A . 45 GLU HG2 1 1
2 2343 1 1 45 GLU HG3 H -31.882 -20.968 18.470 1.00 . A A . 45 GLU HG3 1 1
2 2344 1 1 45 GLU N N -32.857 -19.817 20.428 1.00 . A A . 45 GLU N 1 1
2 2345 1 1 45 GLU O O -31.547 -16.554 19.595 1.00 . A A . 45 GLU O 1 1
2 2346 1 1 45 GLU OE1 O -30.517 -18.875 16.419 1.00 . A A . 45 GLU OE1 1 1
2 2347 1 1 45 GLU OE2 O -32.629 -19.432 16.693 1.00 . A A . 45 GLU OE2 1 1
2 2348 1 1 46 HIS C C -34.402 -15.462 19.304 1.00 . A A . 46 HIS C 1 1
2 2349 1 1 46 HIS CA C -33.987 -16.488 18.249 1.00 . A A . 46 HIS CA 1 1
2 2350 1 1 46 HIS CB C -35.204 -16.922 17.421 1.00 . A A . 46 HIS CB 1 1
2 2351 1 1 46 HIS CD2 C -35.500 -15.150 15.543 1.00 . A A . 46 HIS CD2 1 1
2 2352 1 1 46 HIS CE1 C -37.413 -14.305 16.194 1.00 . A A . 46 HIS CE1 1 1
2 2353 1 1 46 HIS CG C -35.868 -15.804 16.668 1.00 . A A . 46 HIS CG 1 1
2 2354 1 1 46 HIS H H -33.827 -18.516 18.820 1.00 . A A . 46 HIS H 1 1
2 2355 1 1 46 HIS HA H -33.254 -16.042 17.594 1.00 . A A . 46 HIS HA 1 1
2 2356 1 1 46 HIS HB2 H -34.893 -17.665 16.704 1.00 . A A . 46 HIS HB2 1 1
2 2357 1 1 46 HIS HB3 H -35.937 -17.360 18.084 1.00 . A A . 46 HIS HB3 1 1
2 2358 1 1 46 HIS HD2 H -34.602 -15.320 14.967 1.00 . A A . 46 HIS HD2 1 1
2 2359 1 1 46 HIS HE1 H -38.305 -13.700 16.241 1.00 . A A . 46 HIS HE1 1 1
2 2360 1 1 46 HIS HE2 H -36.395 -13.487 14.625 1.00 . A A . 46 HIS HE2 1 1
2 2361 1 1 46 HIS N N -33.378 -17.648 18.885 1.00 . A A . 46 HIS N 1 1
2 2362 1 1 46 HIS ND1 N -37.071 -15.251 17.050 1.00 . A A . 46 HIS ND1 1 1
2 2363 1 1 46 HIS NE2 N -36.476 -14.224 15.273 1.00 . A A . 46 HIS NE2 1 1
2 2364 1 1 46 HIS O O -34.340 -14.252 19.076 1.00 . A A . 46 HIS O 1 1
2 2365 1 1 47 SER C C -34.114 -14.603 22.381 1.00 . A A . 47 SER C 1 1
2 2366 1 1 47 SER CA C -35.289 -15.112 21.528 1.00 . A A . 47 SER CA 1 1
2 2367 1 1 47 SER CB C -36.283 -15.889 22.390 1.00 . A A . 47 SER CB 1 1
2 2368 1 1 47 SER H H -34.846 -16.929 20.574 1.00 . A A . 47 SER H 1 1
2 2369 1 1 47 SER HA H -35.797 -14.265 21.096 1.00 . A A . 47 SER HA 1 1
2 2370 1 1 47 SER HB2 H -35.787 -16.763 22.797 1.00 . A A . 47 SER HB2 1 1
2 2371 1 1 47 SER HB3 H -36.639 -15.260 23.193 1.00 . A A . 47 SER HB3 1 1
2 2372 1 1 47 SER HG H -38.140 -15.749 21.801 1.00 . A A . 47 SER HG 1 1
2 2373 1 1 47 SER N N -34.835 -15.957 20.447 1.00 . A A . 47 SER N 1 1
2 2374 1 1 47 SER O O -33.635 -13.487 22.180 1.00 . A A . 47 SER O 1 1
2 2375 1 1 47 SER OG O -37.384 -16.322 21.616 1.00 . A A . 47 SER OG 1 1
2 2376 1 1 48 LYS C C -32.874 -14.028 25.253 1.00 . A A . 48 LYS C 1 1
2 2377 1 1 48 LYS CA C -32.551 -15.151 24.255 1.00 . A A . 48 LYS CA 1 1
2 2378 1 1 48 LYS CB C -31.239 -14.830 23.536 1.00 . A A . 48 LYS CB 1 1
2 2379 1 1 48 LYS CD C -28.733 -14.630 23.769 1.00 . A A . 48 LYS CD 1 1
2 2380 1 1 48 LYS CE C -28.375 -15.664 22.726 1.00 . A A . 48 LYS CE 1 1
2 2381 1 1 48 LYS CG C -30.037 -14.934 24.463 1.00 . A A . 48 LYS CG 1 1
2 2382 1 1 48 LYS H H -34.075 -16.335 23.370 1.00 . A A . 48 LYS H 1 1
2 2383 1 1 48 LYS HA H -32.398 -16.050 24.834 1.00 . A A . 48 LYS HA 1 1
2 2384 1 1 48 LYS HB2 H -31.109 -15.522 22.717 1.00 . A A . 48 LYS HB2 1 1
2 2385 1 1 48 LYS HB3 H -31.285 -13.824 23.149 1.00 . A A . 48 LYS HB3 1 1
2 2386 1 1 48 LYS HD2 H -28.798 -13.663 23.297 1.00 . A A . 48 LYS HD2 1 1
2 2387 1 1 48 LYS HD3 H -27.960 -14.620 24.523 1.00 . A A . 48 LYS HD3 1 1
2 2388 1 1 48 LYS HE2 H -28.238 -16.616 23.217 1.00 . A A . 48 LYS HE2 1 1
2 2389 1 1 48 LYS HE3 H -29.180 -15.744 22.010 1.00 . A A . 48 LYS HE3 1 1
2 2390 1 1 48 LYS HG2 H -30.155 -14.237 25.274 1.00 . A A . 48 LYS HG2 1 1
2 2391 1 1 48 LYS HG3 H -29.996 -15.936 24.863 1.00 . A A . 48 LYS HG3 1 1
2 2392 1 1 48 LYS HZ1 H -27.286 -14.440 21.446 1.00 . A A . 48 LYS HZ1 1 1
2 2393 1 1 48 LYS HZ2 H -26.813 -16.064 21.399 1.00 . A A . 48 LYS HZ2 1 1
2 2394 1 1 48 LYS HZ3 H -26.374 -15.081 22.711 1.00 . A A . 48 LYS HZ3 1 1
2 2395 1 1 48 LYS N N -33.657 -15.451 23.311 1.00 . A A . 48 LYS N 1 1
2 2396 1 1 48 LYS NZ N -27.125 -15.294 22.021 1.00 . A A . 48 LYS NZ 1 1
2 2397 1 1 48 LYS O O -32.553 -14.137 26.426 1.00 . A A . 48 LYS O 1 1
2 2398 1 1 49 ASP C C -34.801 -12.144 26.758 1.00 . A A . 49 ASP C 1 1
2 2399 1 1 49 ASP CA C -33.838 -11.814 25.634 1.00 . A A . 49 ASP CA 1 1
2 2400 1 1 49 ASP CB C -34.388 -10.664 24.795 1.00 . A A . 49 ASP CB 1 1
2 2401 1 1 49 ASP CG C -33.319 -9.978 23.981 1.00 . A A . 49 ASP CG 1 1
2 2402 1 1 49 ASP H H -33.803 -12.958 23.848 1.00 . A A . 49 ASP H 1 1
2 2403 1 1 49 ASP HA H -32.908 -11.490 26.077 1.00 . A A . 49 ASP HA 1 1
2 2404 1 1 49 ASP HB2 H -35.136 -11.048 24.118 1.00 . A A . 49 ASP HB2 1 1
2 2405 1 1 49 ASP HB3 H -34.841 -9.937 25.449 1.00 . A A . 49 ASP HB3 1 1
2 2406 1 1 49 ASP N N -33.529 -12.974 24.793 1.00 . A A . 49 ASP N 1 1
2 2407 1 1 49 ASP O O -35.003 -11.345 27.658 1.00 . A A . 49 ASP O 1 1
2 2408 1 1 49 ASP OD1 O -32.587 -9.139 24.546 1.00 . A A . 49 ASP OD1 1 1
2 2409 1 1 49 ASP OD2 O -33.199 -10.269 22.769 1.00 . A A . 49 ASP OD2 1 1
2 2410 1 1 50 ASP C C -35.618 -14.715 28.698 1.00 . A A . 50 ASP C 1 1
2 2411 1 1 50 ASP CA C -36.319 -13.753 27.728 1.00 . A A . 50 ASP CA 1 1
2 2412 1 1 50 ASP CB C -37.529 -14.437 27.068 1.00 . A A . 50 ASP CB 1 1
2 2413 1 1 50 ASP CG C -38.628 -14.799 28.050 1.00 . A A . 50 ASP CG 1 1
2 2414 1 1 50 ASP H H -35.202 -13.902 25.943 1.00 . A A . 50 ASP H 1 1
2 2415 1 1 50 ASP HA H -36.657 -12.884 28.273 1.00 . A A . 50 ASP HA 1 1
2 2416 1 1 50 ASP HB2 H -37.946 -13.772 26.328 1.00 . A A . 50 ASP HB2 1 1
2 2417 1 1 50 ASP HB3 H -37.196 -15.343 26.580 1.00 . A A . 50 ASP HB3 1 1
2 2418 1 1 50 ASP N N -35.393 -13.311 26.698 1.00 . A A . 50 ASP N 1 1
2 2419 1 1 50 ASP O O -36.218 -15.212 29.645 1.00 . A A . 50 ASP O 1 1
2 2420 1 1 50 ASP OD1 O -39.300 -13.877 28.568 1.00 . A A . 50 ASP OD1 1 1
2 2421 1 1 50 ASP OD2 O -38.849 -16.002 28.285 1.00 . A A . 50 ASP OD2 1 1
2 2422 1 1 51 PHE C C -32.260 -15.344 29.763 1.00 . A A . 51 PHE C 1 1
2 2423 1 1 51 PHE CA C -33.590 -15.922 29.269 1.00 . A A . 51 PHE CA 1 1
2 2424 1 1 51 PHE CB C -33.311 -17.160 28.417 1.00 . A A . 51 PHE CB 1 1
2 2425 1 1 51 PHE CD1 C -35.409 -18.548 28.342 1.00 . A A . 51 PHE CD1 1 1
2 2426 1 1 51 PHE CD2 C -34.788 -17.325 26.395 1.00 . A A . 51 PHE CD2 1 1
2 2427 1 1 51 PHE CE1 C -36.526 -19.024 27.681 1.00 . A A . 51 PHE CE1 1 1
2 2428 1 1 51 PHE CE2 C -35.901 -17.794 25.735 1.00 . A A . 51 PHE CE2 1 1
2 2429 1 1 51 PHE CG C -34.526 -17.696 27.706 1.00 . A A . 51 PHE CG 1 1
2 2430 1 1 51 PHE CZ C -36.772 -18.644 26.379 1.00 . A A . 51 PHE CZ 1 1
2 2431 1 1 51 PHE H H -33.849 -14.455 27.768 1.00 . A A . 51 PHE H 1 1
2 2432 1 1 51 PHE HA H -34.199 -16.207 30.113 1.00 . A A . 51 PHE HA 1 1
2 2433 1 1 51 PHE HB2 H -32.581 -16.899 27.673 1.00 . A A . 51 PHE HB2 1 1
2 2434 1 1 51 PHE HB3 H -32.916 -17.943 29.047 1.00 . A A . 51 PHE HB3 1 1
2 2435 1 1 51 PHE HD1 H -35.219 -18.850 29.361 1.00 . A A . 51 PHE HD1 1 1
2 2436 1 1 51 PHE HD2 H -34.105 -16.659 25.888 1.00 . A A . 51 PHE HD2 1 1
2 2437 1 1 51 PHE HE1 H -37.210 -19.689 28.184 1.00 . A A . 51 PHE HE1 1 1
2 2438 1 1 51 PHE HE2 H -36.091 -17.495 24.715 1.00 . A A . 51 PHE HE2 1 1
2 2439 1 1 51 PHE HZ H -37.646 -19.013 25.865 1.00 . A A . 51 PHE HZ 1 1
2 2440 1 1 51 PHE N N -34.327 -14.949 28.474 1.00 . A A . 51 PHE N 1 1
2 2441 1 1 51 PHE O O -31.691 -14.452 29.138 1.00 . A A . 51 PHE O 1 1
2 2442 1 1 52 ILE C C -29.799 -16.692 32.016 1.00 . A A . 52 ILE C 1 1
2 2443 1 1 52 ILE CA C -30.493 -15.462 31.456 1.00 . A A . 52 ILE CA 1 1
2 2444 1 1 52 ILE CB C -30.605 -14.398 32.585 1.00 . A A . 52 ILE CB 1 1
2 2445 1 1 52 ILE CD1 C -31.494 -14.016 34.942 1.00 . A A . 52 ILE CD1 1 1
2 2446 1 1 52 ILE CG1 C -31.472 -14.923 33.735 1.00 . A A . 52 ILE CG1 1 1
2 2447 1 1 52 ILE CG2 C -31.149 -13.085 32.047 1.00 . A A . 52 ILE CG2 1 1
2 2448 1 1 52 ILE H H -32.334 -16.510 31.379 1.00 . A A . 52 ILE H 1 1
2 2449 1 1 52 ILE HA H -29.890 -15.058 30.655 1.00 . A A . 52 ILE HA 1 1
2 2450 1 1 52 ILE HB H -29.609 -14.202 32.962 1.00 . A A . 52 ILE HB 1 1
2 2451 1 1 52 ILE HD11 H -30.489 -13.896 35.317 1.00 . A A . 52 ILE HD11 1 1
2 2452 1 1 52 ILE HD12 H -32.118 -14.456 35.708 1.00 . A A . 52 ILE HD12 1 1
2 2453 1 1 52 ILE HD13 H -31.891 -13.052 34.658 1.00 . A A . 52 ILE HD13 1 1
2 2454 1 1 52 ILE HG12 H -32.489 -15.037 33.388 1.00 . A A . 52 ILE HG12 1 1
2 2455 1 1 52 ILE HG13 H -31.095 -15.887 34.048 1.00 . A A . 52 ILE HG13 1 1
2 2456 1 1 52 ILE HG21 H -30.465 -12.685 31.315 1.00 . A A . 52 ILE HG21 1 1
2 2457 1 1 52 ILE HG22 H -31.264 -12.381 32.857 1.00 . A A . 52 ILE HG22 1 1
2 2458 1 1 52 ILE HG23 H -32.107 -13.261 31.583 1.00 . A A . 52 ILE HG23 1 1
2 2459 1 1 52 ILE N N -31.794 -15.845 30.896 1.00 . A A . 52 ILE N 1 1
2 2460 1 1 52 ILE O O -30.403 -17.770 32.088 1.00 . A A . 52 ILE O 1 1
2 2461 1 1 53 LEU C C -27.814 -17.515 34.498 1.00 . A A . 53 LEU C 1 1
2 2462 1 1 53 LEU CA C -27.818 -17.642 33.002 1.00 . A A . 53 LEU CA 1 1
2 2463 1 1 53 LEU CB C -26.374 -17.683 32.492 1.00 . A A . 53 LEU CB 1 1
2 2464 1 1 53 LEU CD1 C -24.723 -17.878 30.633 1.00 . A A . 53 LEU CD1 1 1
2 2465 1 1 53 LEU CD2 C -26.746 -19.321 30.653 1.00 . A A . 53 LEU CD2 1 1
2 2466 1 1 53 LEU CG C -26.192 -17.956 31.005 1.00 . A A . 53 LEU CG 1 1
2 2467 1 1 53 LEU H H -28.113 -15.665 32.365 1.00 . A A . 53 LEU H 1 1
2 2468 1 1 53 LEU HA H -28.316 -18.558 32.726 1.00 . A A . 53 LEU HA 1 1
2 2469 1 1 53 LEU HB2 H -25.915 -16.732 32.715 1.00 . A A . 53 LEU HB2 1 1
2 2470 1 1 53 LEU HB3 H -25.849 -18.451 33.041 1.00 . A A . 53 LEU HB3 1 1
2 2471 1 1 53 LEU HD11 H -24.300 -16.968 31.028 1.00 . A A . 53 LEU HD11 1 1
2 2472 1 1 53 LEU HD12 H -24.624 -17.883 29.557 1.00 . A A . 53 LEU HD12 1 1
2 2473 1 1 53 LEU HD13 H -24.199 -18.728 31.045 1.00 . A A . 53 LEU HD13 1 1
2 2474 1 1 53 LEU HD21 H -26.222 -20.079 31.217 1.00 . A A . 53 LEU HD21 1 1
2 2475 1 1 53 LEU HD22 H -26.615 -19.500 29.598 1.00 . A A . 53 LEU HD22 1 1
2 2476 1 1 53 LEU HD23 H -27.796 -19.352 30.898 1.00 . A A . 53 LEU HD23 1 1
2 2477 1 1 53 LEU HG H -26.730 -17.213 30.434 1.00 . A A . 53 LEU HG 1 1
2 2478 1 1 53 LEU N N -28.553 -16.540 32.427 1.00 . A A . 53 LEU N 1 1
2 2479 1 1 53 LEU O O -27.623 -16.443 35.032 1.00 . A A . 53 LEU O 1 1
2 2480 1 1 54 VAL C C -27.073 -19.641 37.108 1.00 . A A . 54 VAL C 1 1
2 2481 1 1 54 VAL CA C -28.044 -18.602 36.602 1.00 . A A . 54 VAL CA 1 1
2 2482 1 1 54 VAL CB C -29.448 -18.849 37.210 1.00 . A A . 54 VAL CB 1 1
2 2483 1 1 54 VAL CG1 C -30.341 -17.632 37.015 1.00 . A A . 54 VAL CG1 1 1
2 2484 1 1 54 VAL CG2 C -30.095 -20.076 36.593 1.00 . A A . 54 VAL CG2 1 1
2 2485 1 1 54 VAL H H -28.262 -19.428 34.680 1.00 . A A . 54 VAL H 1 1
2 2486 1 1 54 VAL HA H -27.701 -17.629 36.926 1.00 . A A . 54 VAL HA 1 1
2 2487 1 1 54 VAL HB H -29.333 -19.019 38.271 1.00 . A A . 54 VAL HB 1 1
2 2488 1 1 54 VAL HG11 H -29.906 -16.782 37.519 1.00 . A A . 54 VAL HG11 1 1
2 2489 1 1 54 VAL HG12 H -31.317 -17.833 37.427 1.00 . A A . 54 VAL HG12 1 1
2 2490 1 1 54 VAL HG13 H -30.431 -17.418 35.959 1.00 . A A . 54 VAL HG13 1 1
2 2491 1 1 54 VAL HG21 H -30.204 -19.929 35.528 1.00 . A A . 54 VAL HG21 1 1
2 2492 1 1 54 VAL HG22 H -31.066 -20.236 37.038 1.00 . A A . 54 VAL HG22 1 1
2 2493 1 1 54 VAL HG23 H -29.471 -20.939 36.775 1.00 . A A . 54 VAL HG23 1 1
2 2494 1 1 54 VAL N N -28.064 -18.596 35.166 1.00 . A A . 54 VAL N 1 1
2 2495 1 1 54 VAL O O -27.108 -20.801 36.686 1.00 . A A . 54 VAL O 1 1
2 2496 1 1 55 GLU C C -25.891 -20.773 39.771 1.00 . A A . 55 GLU C 1 1
2 2497 1 1 55 GLU CA C -25.244 -20.138 38.567 1.00 . A A . 55 GLU CA 1 1
2 2498 1 1 55 GLU CB C -23.939 -19.400 38.912 1.00 . A A . 55 GLU CB 1 1
2 2499 1 1 55 GLU CD C -22.941 -20.201 41.090 1.00 . A A . 55 GLU CD 1 1
2 2500 1 1 55 GLU CG C -22.864 -20.248 39.567 1.00 . A A . 55 GLU CG 1 1
2 2501 1 1 55 GLU H H -26.184 -18.286 38.246 1.00 . A A . 55 GLU H 1 1
2 2502 1 1 55 GLU HA H -25.037 -20.911 37.840 1.00 . A A . 55 GLU HA 1 1
2 2503 1 1 55 GLU HB2 H -23.526 -18.993 38.002 1.00 . A A . 55 GLU HB2 1 1
2 2504 1 1 55 GLU HB3 H -24.171 -18.582 39.575 1.00 . A A . 55 GLU HB3 1 1
2 2505 1 1 55 GLU HG2 H -22.982 -21.268 39.222 1.00 . A A . 55 GLU HG2 1 1
2 2506 1 1 55 GLU HG3 H -21.900 -19.876 39.255 1.00 . A A . 55 GLU HG3 1 1
2 2507 1 1 55 GLU N N -26.194 -19.229 37.983 1.00 . A A . 55 GLU N 1 1
2 2508 1 1 55 GLU O O -26.327 -20.077 40.697 1.00 . A A . 55 GLU O 1 1
2 2509 1 1 55 GLU OE1 O -22.865 -19.083 41.656 1.00 . A A . 55 GLU OE1 1 1
2 2510 1 1 55 GLU OE2 O -23.082 -21.261 41.720 1.00 . A A . 55 GLU OE2 1 1
2 2511 1 1 56 VAL C C -25.795 -23.765 41.472 1.00 . A A . 56 VAL C 1 1
2 2512 1 1 56 VAL CA C -26.713 -22.817 40.742 1.00 . A A . 56 VAL CA 1 1
2 2513 1 1 56 VAL CB C -27.878 -23.619 40.112 1.00 . A A . 56 VAL CB 1 1
2 2514 1 1 56 VAL CG1 C -28.638 -24.420 41.163 1.00 . A A . 56 VAL CG1 1 1
2 2515 1 1 56 VAL CG2 C -28.818 -22.693 39.361 1.00 . A A . 56 VAL CG2 1 1
2 2516 1 1 56 VAL H H -25.559 -22.578 39.006 1.00 . A A . 56 VAL H 1 1
2 2517 1 1 56 VAL HA H -27.130 -22.112 41.445 1.00 . A A . 56 VAL HA 1 1
2 2518 1 1 56 VAL HB H -27.458 -24.318 39.403 1.00 . A A . 56 VAL HB 1 1
2 2519 1 1 56 VAL HG11 H -27.965 -25.122 41.637 1.00 . A A . 56 VAL HG11 1 1
2 2520 1 1 56 VAL HG12 H -29.443 -24.960 40.685 1.00 . A A . 56 VAL HG12 1 1
2 2521 1 1 56 VAL HG13 H -29.044 -23.749 41.905 1.00 . A A . 56 VAL HG13 1 1
2 2522 1 1 56 VAL HG21 H -28.276 -22.184 38.577 1.00 . A A . 56 VAL HG21 1 1
2 2523 1 1 56 VAL HG22 H -29.228 -21.965 40.046 1.00 . A A . 56 VAL HG22 1 1
2 2524 1 1 56 VAL HG23 H -29.620 -23.271 38.928 1.00 . A A . 56 VAL HG23 1 1
2 2525 1 1 56 VAL N N -25.998 -22.081 39.733 1.00 . A A . 56 VAL N 1 1
2 2526 1 1 56 VAL O O -25.037 -24.526 40.855 1.00 . A A . 56 VAL O 1 1
2 2527 1 1 57 SER C C -25.641 -25.997 43.556 1.00 . A A . 57 SER C 1 1
2 2528 1 1 57 SER CA C -25.091 -24.579 43.611 1.00 . A A . 57 SER CA 1 1
2 2529 1 1 57 SER CB C -25.131 -24.059 45.049 1.00 . A A . 57 SER CB 1 1
2 2530 1 1 57 SER H H -26.471 -23.072 43.197 1.00 . A A . 57 SER H 1 1
2 2531 1 1 57 SER HA H -24.070 -24.569 43.262 1.00 . A A . 57 SER HA 1 1
2 2532 1 1 57 SER HB2 H -24.664 -24.779 45.704 1.00 . A A . 57 SER HB2 1 1
2 2533 1 1 57 SER HB3 H -24.596 -23.123 45.105 1.00 . A A . 57 SER HB3 1 1
2 2534 1 1 57 SER HG H -27.079 -24.272 44.868 1.00 . A A . 57 SER HG 1 1
2 2535 1 1 57 SER N N -25.870 -23.718 42.778 1.00 . A A . 57 SER N 1 1
2 2536 1 1 57 SER O O -26.819 -26.203 43.273 1.00 . A A . 57 SER O 1 1
2 2537 1 1 57 SER OG O -26.470 -23.848 45.485 1.00 . A A . 57 SER OG 1 1
2 2538 1 1 58 ASN C C -25.759 -28.648 45.278 1.00 . A A . 58 ASN C 1 1
2 2539 1 1 58 ASN CA C -25.232 -28.347 43.895 1.00 . A A . 58 ASN CA 1 1
2 2540 1 1 58 ASN CB C -24.091 -29.289 43.556 1.00 . A A . 58 ASN CB 1 1
2 2541 1 1 58 ASN CG C -23.707 -29.230 42.096 1.00 . A A . 58 ASN CG 1 1
2 2542 1 1 58 ASN H H -23.862 -26.750 44.048 1.00 . A A . 58 ASN H 1 1
2 2543 1 1 58 ASN HA H -26.017 -28.477 43.163 1.00 . A A . 58 ASN HA 1 1
2 2544 1 1 58 ASN HB2 H -23.226 -29.033 44.151 1.00 . A A . 58 ASN HB2 1 1
2 2545 1 1 58 ASN HB3 H -24.400 -30.292 43.787 1.00 . A A . 58 ASN HB3 1 1
2 2546 1 1 58 ASN HD21 H -23.384 -31.176 42.085 1.00 . A A . 58 ASN HD21 1 1
2 2547 1 1 58 ASN HD22 H -23.147 -30.349 40.592 1.00 . A A . 58 ASN HD22 1 1
2 2548 1 1 58 ASN N N -24.800 -26.966 43.852 1.00 . A A . 58 ASN N 1 1
2 2549 1 1 58 ASN ND2 N -23.376 -30.361 41.538 1.00 . A A . 58 ASN ND2 1 1
2 2550 1 1 58 ASN O O -26.189 -29.756 45.585 1.00 . A A . 58 ASN O 1 1
2 2551 1 1 58 ASN OD1 O -23.729 -28.172 41.465 1.00 . A A . 58 ASN OD1 1 1
2 2552 1 1 59 ASP C C -27.632 -27.166 47.555 1.00 . A A . 59 ASP C 1 1
2 2553 1 1 59 ASP CA C -26.186 -27.654 47.473 1.00 . A A . 59 ASP CA 1 1
2 2554 1 1 59 ASP CB C -25.283 -26.770 48.356 1.00 . A A . 59 ASP CB 1 1
2 2555 1 1 59 ASP CG C -23.900 -27.320 48.539 1.00 . A A . 59 ASP CG 1 1
2 2556 1 1 59 ASP H H -25.355 -26.775 45.758 1.00 . A A . 59 ASP H 1 1
2 2557 1 1 59 ASP HA H -26.134 -28.672 47.825 1.00 . A A . 59 ASP HA 1 1
2 2558 1 1 59 ASP HB2 H -25.160 -25.806 47.885 1.00 . A A . 59 ASP HB2 1 1
2 2559 1 1 59 ASP HB3 H -25.732 -26.642 49.329 1.00 . A A . 59 ASP HB3 1 1
2 2560 1 1 59 ASP N N -25.721 -27.616 46.102 1.00 . A A . 59 ASP N 1 1
2 2561 1 1 59 ASP O O -28.112 -26.790 48.621 1.00 . A A . 59 ASP O 1 1
2 2562 1 1 59 ASP OD1 O -23.770 -28.454 49.023 1.00 . A A . 59 ASP OD1 1 1
2 2563 1 1 59 ASP OD2 O -22.938 -26.611 48.240 1.00 . A A . 59 ASP OD2 1 1
2 2564 1 1 60 ASP C C -30.665 -27.413 47.245 1.00 . A A . 60 ASP C 1 1
2 2565 1 1 60 ASP CA C -29.699 -26.705 46.293 1.00 . A A . 60 ASP CA 1 1
2 2566 1 1 60 ASP CB C -30.195 -26.878 44.847 1.00 . A A . 60 ASP CB 1 1
2 2567 1 1 60 ASP CG C -30.228 -28.335 44.407 1.00 . A A . 60 ASP CG 1 1
2 2568 1 1 60 ASP H H -27.905 -27.617 45.626 1.00 . A A . 60 ASP H 1 1
2 2569 1 1 60 ASP HA H -29.685 -25.652 46.528 1.00 . A A . 60 ASP HA 1 1
2 2570 1 1 60 ASP HB2 H -31.193 -26.475 44.764 1.00 . A A . 60 ASP HB2 1 1
2 2571 1 1 60 ASP HB3 H -29.537 -26.335 44.184 1.00 . A A . 60 ASP HB3 1 1
2 2572 1 1 60 ASP N N -28.323 -27.214 46.420 1.00 . A A . 60 ASP N 1 1
2 2573 1 1 60 ASP O O -31.554 -26.780 47.823 1.00 . A A . 60 ASP O 1 1
2 2574 1 1 60 ASP OD1 O -29.144 -28.912 44.151 1.00 . A A . 60 ASP OD1 1 1
2 2575 1 1 60 ASP OD2 O -31.326 -28.921 44.339 1.00 . A A . 60 ASP OD2 1 1
2 2576 1 1 61 ASP C C -31.318 -29.049 49.736 1.00 . A A . 61 ASP C 1 1
2 2577 1 1 61 ASP CA C -31.347 -29.511 48.289 1.00 . A A . 61 ASP CA 1 1
2 2578 1 1 61 ASP CB C -30.960 -30.991 48.217 1.00 . A A . 61 ASP CB 1 1
2 2579 1 1 61 ASP CG C -29.575 -31.274 48.771 1.00 . A A . 61 ASP CG 1 1
2 2580 1 1 61 ASP H H -29.701 -29.134 46.999 1.00 . A A . 61 ASP H 1 1
2 2581 1 1 61 ASP HA H -32.351 -29.400 47.913 1.00 . A A . 61 ASP HA 1 1
2 2582 1 1 61 ASP HB2 H -31.675 -31.575 48.777 1.00 . A A . 61 ASP HB2 1 1
2 2583 1 1 61 ASP HB3 H -30.980 -31.303 47.185 1.00 . A A . 61 ASP HB3 1 1
2 2584 1 1 61 ASP N N -30.464 -28.702 47.442 1.00 . A A . 61 ASP N 1 1
2 2585 1 1 61 ASP O O -32.305 -29.184 50.459 1.00 . A A . 61 ASP O 1 1
2 2586 1 1 61 ASP OD1 O -28.590 -31.092 48.032 1.00 . A A . 61 ASP OD1 1 1
2 2587 1 1 61 ASP OD2 O -29.467 -31.695 49.944 1.00 . A A . 61 ASP OD2 1 1
2 2588 1 1 62 ARG C C -30.092 -26.576 51.682 1.00 . A A . 62 ARG C 1 1
2 2589 1 1 62 ARG CA C -30.028 -28.083 51.535 1.00 . A A . 62 ARG CA 1 1
2 2590 1 1 62 ARG CB C -28.715 -28.620 52.105 1.00 . A A . 62 ARG CB 1 1
2 2591 1 1 62 ARG CD C -26.229 -28.730 52.102 1.00 . A A . 62 ARG CD 1 1
2 2592 1 1 62 ARG CG C -27.443 -28.051 51.481 1.00 . A A . 62 ARG CG 1 1
2 2593 1 1 62 ARG CZ C -23.876 -27.981 52.206 1.00 . A A . 62 ARG CZ 1 1
2 2594 1 1 62 ARG H H -29.477 -28.370 49.495 1.00 . A A . 62 ARG H 1 1
2 2595 1 1 62 ARG HA H -30.843 -28.510 52.100 1.00 . A A . 62 ARG HA 1 1
2 2596 1 1 62 ARG HB2 H -28.688 -28.402 53.163 1.00 . A A . 62 ARG HB2 1 1
2 2597 1 1 62 ARG HB3 H -28.701 -29.692 51.975 1.00 . A A . 62 ARG HB3 1 1
2 2598 1 1 62 ARG HD2 H -26.209 -28.484 53.151 1.00 . A A . 62 ARG HD2 1 1
2 2599 1 1 62 ARG HD3 H -26.340 -29.799 51.994 1.00 . A A . 62 ARG HD3 1 1
2 2600 1 1 62 ARG HE H -24.888 -28.355 50.520 1.00 . A A . 62 ARG HE 1 1
2 2601 1 1 62 ARG HG2 H -27.446 -28.184 50.408 1.00 . A A . 62 ARG HG2 1 1
2 2602 1 1 62 ARG HG3 H -27.396 -26.995 51.704 1.00 . A A . 62 ARG HG3 1 1
2 2603 1 1 62 ARG HH11 H -24.800 -28.045 54.014 1.00 . A A . 62 ARG HH11 1 1
2 2604 1 1 62 ARG HH12 H -23.124 -27.628 54.061 1.00 . A A . 62 ARG HH12 1 1
2 2605 1 1 62 ARG HH21 H -22.697 -27.815 50.572 1.00 . A A . 62 ARG HH21 1 1
2 2606 1 1 62 ARG HH22 H -21.908 -27.497 52.084 1.00 . A A . 62 ARG HH22 1 1
2 2607 1 1 62 ARG N N -30.197 -28.504 50.150 1.00 . A A . 62 ARG N 1 1
2 2608 1 1 62 ARG NE N -24.958 -28.322 51.504 1.00 . A A . 62 ARG NE 1 1
2 2609 1 1 62 ARG NH1 N -23.938 -27.875 53.531 1.00 . A A . 62 ARG NH1 1 1
2 2610 1 1 62 ARG NH2 N -22.738 -27.741 51.578 1.00 . A A . 62 ARG NH2 1 1
2 2611 1 1 62 ARG O O -29.935 -26.042 52.780 1.00 . A A . 62 ARG O 1 1
2 2612 1 1 63 LYS C C -31.776 -23.943 50.277 1.00 . A A . 63 LYS C 1 1
2 2613 1 1 63 LYS CA C -30.381 -24.451 50.611 1.00 . A A . 63 LYS CA 1 1
2 2614 1 1 63 LYS CB C -29.310 -23.868 49.697 1.00 . A A . 63 LYS CB 1 1
2 2615 1 1 63 LYS CD C -26.837 -23.572 49.312 1.00 . A A . 63 LYS CD 1 1
2 2616 1 1 63 LYS CE C -25.460 -23.616 49.961 1.00 . A A . 63 LYS CE 1 1
2 2617 1 1 63 LYS CG C -27.906 -24.056 50.264 1.00 . A A . 63 LYS CG 1 1
2 2618 1 1 63 LYS H H -30.451 -26.371 49.742 1.00 . A A . 63 LYS H 1 1
2 2619 1 1 63 LYS HA H -30.159 -24.151 51.625 1.00 . A A . 63 LYS HA 1 1
2 2620 1 1 63 LYS HB2 H -29.362 -24.355 48.733 1.00 . A A . 63 LYS HB2 1 1
2 2621 1 1 63 LYS HB3 H -29.487 -22.810 49.573 1.00 . A A . 63 LYS HB3 1 1
2 2622 1 1 63 LYS HD2 H -26.834 -24.246 48.466 1.00 . A A . 63 LYS HD2 1 1
2 2623 1 1 63 LYS HD3 H -27.061 -22.567 48.992 1.00 . A A . 63 LYS HD3 1 1
2 2624 1 1 63 LYS HE2 H -25.478 -23.007 50.852 1.00 . A A . 63 LYS HE2 1 1
2 2625 1 1 63 LYS HE3 H -25.238 -24.637 50.232 1.00 . A A . 63 LYS HE3 1 1
2 2626 1 1 63 LYS HG2 H -27.824 -23.508 51.190 1.00 . A A . 63 LYS HG2 1 1
2 2627 1 1 63 LYS HG3 H -27.751 -25.107 50.458 1.00 . A A . 63 LYS HG3 1 1
2 2628 1 1 63 LYS HZ1 H -24.611 -22.138 48.753 1.00 . A A . 63 LYS HZ1 1 1
2 2629 1 1 63 LYS HZ2 H -24.305 -23.716 48.219 1.00 . A A . 63 LYS HZ2 1 1
2 2630 1 1 63 LYS HZ3 H -23.483 -23.099 49.562 1.00 . A A . 63 LYS HZ3 1 1
2 2631 1 1 63 LYS N N -30.319 -25.892 50.588 1.00 . A A . 63 LYS N 1 1
2 2632 1 1 63 LYS NZ N -24.394 -23.110 49.058 1.00 . A A . 63 LYS NZ 1 1
2 2633 1 1 63 LYS O O -32.422 -23.317 51.113 1.00 . A A . 63 LYS O 1 1
2 2634 1 1 64 SER C C -34.571 -24.937 49.047 1.00 . A A . 64 SER C 1 1
2 2635 1 1 64 SER CA C -33.590 -23.817 48.718 1.00 . A A . 64 SER CA 1 1
2 2636 1 1 64 SER CB C -33.659 -23.447 47.238 1.00 . A A . 64 SER CB 1 1
2 2637 1 1 64 SER H H -31.699 -24.680 48.414 1.00 . A A . 64 SER H 1 1
2 2638 1 1 64 SER HA H -33.846 -22.949 49.309 1.00 . A A . 64 SER HA 1 1
2 2639 1 1 64 SER HB2 H -34.686 -23.263 46.962 1.00 . A A . 64 SER HB2 1 1
2 2640 1 1 64 SER HB3 H -33.075 -22.556 47.064 1.00 . A A . 64 SER HB3 1 1
2 2641 1 1 64 SER HG H -32.868 -24.100 45.578 1.00 . A A . 64 SER HG 1 1
2 2642 1 1 64 SER N N -32.248 -24.211 49.077 1.00 . A A . 64 SER N 1 1
2 2643 1 1 64 SER O O -35.755 -24.690 49.294 1.00 . A A . 64 SER O 1 1
2 2644 1 1 64 SER OG O -33.155 -24.488 46.423 1.00 . A A . 64 SER OG 1 1
2 2645 1 1 65 MET C C -35.883 -27.682 48.251 1.00 . A A . 65 MET C 1 1
2 2646 1 1 65 MET CA C -34.829 -27.403 49.337 1.00 . A A . 65 MET CA 1 1
2 2647 1 1 65 MET CB C -35.488 -27.314 50.728 1.00 . A A . 65 MET CB 1 1
2 2648 1 1 65 MET CE C -37.433 -30.165 53.077 1.00 . A A . 65 MET CE 1 1
2 2649 1 1 65 MET CG C -36.149 -28.609 51.181 1.00 . A A . 65 MET CG 1 1
2 2650 1 1 65 MET H H -33.104 -26.279 48.802 1.00 . A A . 65 MET H 1 1
2 2651 1 1 65 MET HA H -34.129 -28.225 49.338 1.00 . A A . 65 MET HA 1 1
2 2652 1 1 65 MET HB2 H -34.734 -27.049 51.454 1.00 . A A . 65 MET HB2 1 1
2 2653 1 1 65 MET HB3 H -36.240 -26.538 50.708 1.00 . A A . 65 MET HB3 1 1
2 2654 1 1 65 MET HE1 H -36.558 -30.798 53.085 1.00 . A A . 65 MET HE1 1 1
2 2655 1 1 65 MET HE2 H -38.099 -30.485 52.288 1.00 . A A . 65 MET HE2 1 1
2 2656 1 1 65 MET HE3 H -37.939 -30.240 54.029 1.00 . A A . 65 MET HE3 1 1
2 2657 1 1 65 MET HG2 H -36.900 -28.889 50.456 1.00 . A A . 65 MET HG2 1 1
2 2658 1 1 65 MET HG3 H -35.398 -29.383 51.229 1.00 . A A . 65 MET HG3 1 1
2 2659 1 1 65 MET N N -34.053 -26.179 49.037 1.00 . A A . 65 MET N 1 1
2 2660 1 1 65 MET O O -36.501 -28.748 48.220 1.00 . A A . 65 MET O 1 1
2 2661 1 1 65 MET SD S -36.938 -28.467 52.796 1.00 . A A . 65 MET SD 1 1
2 2662 1 1 66 SER C C -36.456 -27.706 45.160 1.00 . A A . 66 SER C 1 1
2 2663 1 1 66 SER CA C -37.025 -26.836 46.284 1.00 . A A . 66 SER CA 1 1
2 2664 1 1 66 SER CB C -37.375 -25.436 45.769 1.00 . A A . 66 SER CB 1 1
2 2665 1 1 66 SER H H -35.526 -25.911 47.429 1.00 . A A . 66 SER H 1 1
2 2666 1 1 66 SER HA H -37.916 -27.304 46.677 1.00 . A A . 66 SER HA 1 1
2 2667 1 1 66 SER HB2 H -37.490 -24.766 46.608 1.00 . A A . 66 SER HB2 1 1
2 2668 1 1 66 SER HB3 H -36.573 -25.080 45.141 1.00 . A A . 66 SER HB3 1 1
2 2669 1 1 66 SER HG H -38.900 -24.526 44.941 1.00 . A A . 66 SER HG 1 1
2 2670 1 1 66 SER N N -36.062 -26.726 47.359 1.00 . A A . 66 SER N 1 1
2 2671 1 1 66 SER O O -37.143 -28.000 44.170 1.00 . A A . 66 SER O 1 1
2 2672 1 1 66 SER OG O -38.575 -25.441 45.011 1.00 . A A . 66 SER OG 1 1
2 2673 1 1 67 ASP C C -34.274 -28.227 43.043 1.00 . A A . 67 ASP C 1 1
2 2674 1 1 67 ASP CA C -34.484 -28.972 44.377 1.00 . A A . 67 ASP CA 1 1
2 2675 1 1 67 ASP CB C -35.286 -30.288 44.174 1.00 . A A . 67 ASP CB 1 1
2 2676 1 1 67 ASP CG C -34.495 -31.405 43.508 1.00 . A A . 67 ASP CG 1 1
2 2677 1 1 67 ASP H H -34.698 -27.792 46.116 1.00 . A A . 67 ASP H 1 1
2 2678 1 1 67 ASP HA H -33.515 -29.205 44.811 1.00 . A A . 67 ASP HA 1 1
2 2679 1 1 67 ASP HB2 H -35.618 -30.646 45.136 1.00 . A A . 67 ASP HB2 1 1
2 2680 1 1 67 ASP HB3 H -36.151 -30.074 43.565 1.00 . A A . 67 ASP HB3 1 1
2 2681 1 1 67 ASP N N -35.184 -28.105 45.328 1.00 . A A . 67 ASP N 1 1
2 2682 1 1 67 ASP O O -34.398 -26.997 42.981 1.00 . A A . 67 ASP O 1 1
2 2683 1 1 67 ASP OD1 O -33.830 -32.168 44.220 1.00 . A A . 67 ASP OD1 1 1
2 2684 1 1 67 ASP OD2 O -34.560 -31.535 42.268 1.00 . A A . 67 ASP OD2 1 1
2 2685 1 1 68 LEU C C -35.051 -28.038 39.992 1.00 . A A . 68 LEU C 1 1
2 2686 1 1 68 LEU CA C -33.740 -28.383 40.684 1.00 . A A . 68 LEU CA 1 1
2 2687 1 1 68 LEU CB C -32.946 -29.369 39.818 1.00 . A A . 68 LEU CB 1 1
2 2688 1 1 68 LEU CD1 C -30.941 -30.827 39.452 1.00 . A A . 68 LEU CD1 1 1
2 2689 1 1 68 LEU CD2 C -30.683 -28.622 40.601 1.00 . A A . 68 LEU CD2 1 1
2 2690 1 1 68 LEU CG C -31.596 -29.817 40.381 1.00 . A A . 68 LEU CG 1 1
2 2691 1 1 68 LEU H H -33.959 -29.946 42.083 1.00 . A A . 68 LEU H 1 1
2 2692 1 1 68 LEU HA H -33.158 -27.485 40.818 1.00 . A A . 68 LEU HA 1 1
2 2693 1 1 68 LEU HB2 H -33.556 -30.248 39.669 1.00 . A A . 68 LEU HB2 1 1
2 2694 1 1 68 LEU HB3 H -32.773 -28.908 38.857 1.00 . A A . 68 LEU HB3 1 1
2 2695 1 1 68 LEU HD11 H -29.998 -31.142 39.871 1.00 . A A . 68 LEU HD11 1 1
2 2696 1 1 68 LEU HD12 H -30.771 -30.370 38.489 1.00 . A A . 68 LEU HD12 1 1
2 2697 1 1 68 LEU HD13 H -31.587 -31.683 39.333 1.00 . A A . 68 LEU HD13 1 1
2 2698 1 1 68 LEU HD21 H -31.112 -27.972 41.349 1.00 . A A . 68 LEU HD21 1 1
2 2699 1 1 68 LEU HD22 H -30.577 -28.081 39.673 1.00 . A A . 68 LEU HD22 1 1
2 2700 1 1 68 LEU HD23 H -29.715 -28.967 40.932 1.00 . A A . 68 LEU HD23 1 1
2 2701 1 1 68 LEU HG H -31.757 -30.300 41.335 1.00 . A A . 68 LEU HG 1 1
2 2702 1 1 68 LEU N N -33.993 -28.965 41.988 1.00 . A A . 68 LEU N 1 1
2 2703 1 1 68 LEU O O -35.056 -27.464 38.908 1.00 . A A . 68 LEU O 1 1
2 2704 1 1 69 ARG C C -37.729 -26.656 39.927 1.00 . A A . 69 ARG C 1 1
2 2705 1 1 69 ARG CA C -37.494 -28.151 40.088 1.00 . A A . 69 ARG CA 1 1
2 2706 1 1 69 ARG CB C -38.537 -28.682 41.054 1.00 . A A . 69 ARG CB 1 1
2 2707 1 1 69 ARG CD C -39.433 -30.556 42.408 1.00 . A A . 69 ARG CD 1 1
2 2708 1 1 69 ARG CG C -38.380 -30.140 41.408 1.00 . A A . 69 ARG CG 1 1
2 2709 1 1 69 ARG CZ C -39.169 -32.068 44.327 1.00 . A A . 69 ARG CZ 1 1
2 2710 1 1 69 ARG H H -36.069 -28.835 41.505 1.00 . A A . 69 ARG H 1 1
2 2711 1 1 69 ARG HA H -37.591 -28.652 39.138 1.00 . A A . 69 ARG HA 1 1
2 2712 1 1 69 ARG HB2 H -38.481 -28.110 41.970 1.00 . A A . 69 ARG HB2 1 1
2 2713 1 1 69 ARG HB3 H -39.515 -28.544 40.618 1.00 . A A . 69 ARG HB3 1 1
2 2714 1 1 69 ARG HD2 H -39.488 -29.806 43.183 1.00 . A A . 69 ARG HD2 1 1
2 2715 1 1 69 ARG HD3 H -40.384 -30.618 41.901 1.00 . A A . 69 ARG HD3 1 1
2 2716 1 1 69 ARG HE H -38.866 -32.572 42.405 1.00 . A A . 69 ARG HE 1 1
2 2717 1 1 69 ARG HG2 H -38.484 -30.734 40.511 1.00 . A A . 69 ARG HG2 1 1
2 2718 1 1 69 ARG HG3 H -37.402 -30.298 41.836 1.00 . A A . 69 ARG HG3 1 1
2 2719 1 1 69 ARG HH11 H -39.841 -30.206 44.808 1.00 . A A . 69 ARG HH11 1 1
2 2720 1 1 69 ARG HH12 H -39.591 -31.260 46.150 1.00 . A A . 69 ARG HH12 1 1
2 2721 1 1 69 ARG HH21 H -38.520 -33.982 44.191 1.00 . A A . 69 ARG HH21 1 1
2 2722 1 1 69 ARG HH22 H -38.838 -33.423 45.794 1.00 . A A . 69 ARG HH22 1 1
2 2723 1 1 69 ARG N N -36.159 -28.394 40.633 1.00 . A A . 69 ARG N 1 1
2 2724 1 1 69 ARG NE N -39.134 -31.844 43.013 1.00 . A A . 69 ARG NE 1 1
2 2725 1 1 69 ARG NH1 N -39.567 -31.102 45.161 1.00 . A A . 69 ARG NH1 1 1
2 2726 1 1 69 ARG NH2 N -38.819 -33.250 44.809 1.00 . A A . 69 ARG NH2 1 1
2 2727 1 1 69 ARG O O -38.154 -26.184 38.873 1.00 . A A . 69 ARG O 1 1
2 2728 1 1 70 GLU C C -36.399 -23.803 40.418 1.00 . A A . 70 GLU C 1 1
2 2729 1 1 70 GLU CA C -37.619 -24.482 41.002 1.00 . A A . 70 GLU CA 1 1
2 2730 1 1 70 GLU CB C -37.853 -24.012 42.435 1.00 . A A . 70 GLU CB 1 1
2 2731 1 1 70 GLU CD C -38.489 -22.157 44.013 1.00 . A A . 70 GLU CD 1 1
2 2732 1 1 70 GLU CG C -38.237 -22.548 42.574 1.00 . A A . 70 GLU CG 1 1
2 2733 1 1 70 GLU H H -37.074 -26.363 41.785 1.00 . A A . 70 GLU H 1 1
2 2734 1 1 70 GLU HA H -38.484 -24.243 40.402 1.00 . A A . 70 GLU HA 1 1
2 2735 1 1 70 GLU HB2 H -38.645 -24.605 42.867 1.00 . A A . 70 GLU HB2 1 1
2 2736 1 1 70 GLU HB3 H -36.950 -24.178 43.004 1.00 . A A . 70 GLU HB3 1 1
2 2737 1 1 70 GLU HG2 H -37.434 -21.940 42.187 1.00 . A A . 70 GLU HG2 1 1
2 2738 1 1 70 GLU HG3 H -39.136 -22.368 42.002 1.00 . A A . 70 GLU HG3 1 1
2 2739 1 1 70 GLU N N -37.430 -25.918 40.986 1.00 . A A . 70 GLU N 1 1
2 2740 1 1 70 GLU O O -36.495 -22.708 39.865 1.00 . A A . 70 GLU O 1 1
2 2741 1 1 70 GLU OE1 O -39.277 -22.850 44.694 1.00 . A A . 70 GLU OE1 1 1
2 2742 1 1 70 GLU OE2 O -37.917 -21.142 44.469 1.00 . A A . 70 GLU OE2 1 1
2 2743 1 1 71 ILE C C -33.671 -22.572 40.351 1.00 . A A . 71 ILE C 1 1
2 2744 1 1 71 ILE CA C -33.943 -24.045 40.051 1.00 . A A . 71 ILE CA 1 1
2 2745 1 1 71 ILE CB C -33.704 -24.421 38.546 1.00 . A A . 71 ILE CB 1 1
2 2746 1 1 71 ILE CD1 C -31.942 -22.753 37.673 1.00 . A A . 71 ILE CD1 1 1
2 2747 1 1 71 ILE CG1 C -32.242 -24.174 38.107 1.00 . A A . 71 ILE CG1 1 1
2 2748 1 1 71 ILE CG2 C -34.683 -23.725 37.603 1.00 . A A . 71 ILE CG2 1 1
2 2749 1 1 71 ILE H H -35.294 -25.362 40.995 1.00 . A A . 71 ILE H 1 1
2 2750 1 1 71 ILE HA H -33.222 -24.601 40.636 1.00 . A A . 71 ILE HA 1 1
2 2751 1 1 71 ILE HB H -33.893 -25.479 38.493 1.00 . A A . 71 ILE HB 1 1
2 2752 1 1 71 ILE HD11 H -30.909 -22.679 37.367 1.00 . A A . 71 ILE HD11 1 1
2 2753 1 1 71 ILE HD12 H -32.122 -22.080 38.498 1.00 . A A . 71 ILE HD12 1 1
2 2754 1 1 71 ILE HD13 H -32.581 -22.486 36.844 1.00 . A A . 71 ILE HD13 1 1
2 2755 1 1 71 ILE HG12 H -31.585 -24.409 38.928 1.00 . A A . 71 ILE HG12 1 1
2 2756 1 1 71 ILE HG13 H -32.013 -24.829 37.278 1.00 . A A . 71 ILE HG13 1 1
2 2757 1 1 71 ILE HG21 H -35.693 -24.015 37.851 1.00 . A A . 71 ILE HG21 1 1
2 2758 1 1 71 ILE HG22 H -34.463 -24.003 36.584 1.00 . A A . 71 ILE HG22 1 1
2 2759 1 1 71 ILE HG23 H -34.577 -22.655 37.717 1.00 . A A . 71 ILE HG23 1 1
2 2760 1 1 71 ILE N N -35.253 -24.495 40.543 1.00 . A A . 71 ILE N 1 1
2 2761 1 1 71 ILE O O -34.081 -21.657 39.626 1.00 . A A . 71 ILE O 1 1
2 2762 1 1 72 ASP C C -31.162 -20.819 41.864 1.00 . A A . 72 ASP C 1 1
2 2763 1 1 72 ASP CA C -32.664 -21.025 41.870 1.00 . A A . 72 ASP CA 1 1
2 2764 1 1 72 ASP CB C -33.241 -20.748 43.266 1.00 . A A . 72 ASP CB 1 1
2 2765 1 1 72 ASP CG C -32.545 -21.522 44.368 1.00 . A A . 72 ASP CG 1 1
2 2766 1 1 72 ASP H H -32.690 -23.136 41.952 1.00 . A A . 72 ASP H 1 1
2 2767 1 1 72 ASP HA H -33.106 -20.334 41.168 1.00 . A A . 72 ASP HA 1 1
2 2768 1 1 72 ASP HB2 H -33.145 -19.696 43.484 1.00 . A A . 72 ASP HB2 1 1
2 2769 1 1 72 ASP HB3 H -34.290 -21.013 43.271 1.00 . A A . 72 ASP HB3 1 1
2 2770 1 1 72 ASP N N -32.991 -22.361 41.431 1.00 . A A . 72 ASP N 1 1
2 2771 1 1 72 ASP O O -30.393 -21.739 42.148 1.00 . A A . 72 ASP O 1 1
2 2772 1 1 72 ASP OD1 O -32.564 -22.772 44.337 1.00 . A A . 72 ASP OD1 1 1
2 2773 1 1 72 ASP OD2 O -31.980 -20.877 45.276 1.00 . A A . 72 ASP OD2 1 1
2 2774 1 1 73 GLY C C -29.124 -17.812 41.440 1.00 . A A . 73 GLY C 1 1
2 2775 1 1 73 GLY CA C -29.346 -19.299 41.484 1.00 . A A . 73 GLY CA 1 1
2 2776 1 1 73 GLY H H -31.419 -18.937 41.298 1.00 . A A . 73 GLY H 1 1
2 2777 1 1 73 GLY HA2 H -28.865 -19.704 42.362 1.00 . A A . 73 GLY HA2 1 1
2 2778 1 1 73 GLY HA3 H -28.908 -19.744 40.604 1.00 . A A . 73 GLY HA3 1 1
2 2779 1 1 73 GLY N N -30.753 -19.621 41.526 1.00 . A A . 73 GLY N 1 1
2 2780 1 1 73 GLY O O -30.012 -17.040 41.807 1.00 . A A . 73 GLY O 1 1
2 2781 1 1 74 ARG C C -27.909 -15.522 39.473 1.00 . A A . 74 ARG C 1 1
2 2782 1 1 74 ARG CA C -27.659 -15.990 40.902 1.00 . A A . 74 ARG CA 1 1
2 2783 1 1 74 ARG CB C -26.213 -15.716 41.313 1.00 . A A . 74 ARG CB 1 1
2 2784 1 1 74 ARG CD C -23.761 -16.020 40.833 1.00 . A A . 74 ARG CD 1 1
2 2785 1 1 74 ARG CG C -25.178 -16.425 40.455 1.00 . A A . 74 ARG CG 1 1
2 2786 1 1 74 ARG CZ C -23.219 -15.618 43.217 1.00 . A A . 74 ARG CZ 1 1
2 2787 1 1 74 ARG H H -27.266 -18.046 40.741 1.00 . A A . 74 ARG H 1 1
2 2788 1 1 74 ARG HA H -28.324 -15.462 41.570 1.00 . A A . 74 ARG HA 1 1
2 2789 1 1 74 ARG HB2 H -26.036 -14.658 41.250 1.00 . A A . 74 ARG HB2 1 1
2 2790 1 1 74 ARG HB3 H -26.077 -16.033 42.337 1.00 . A A . 74 ARG HB3 1 1
2 2791 1 1 74 ARG HD2 H -23.073 -16.476 40.136 1.00 . A A . 74 ARG HD2 1 1
2 2792 1 1 74 ARG HD3 H -23.677 -14.946 40.772 1.00 . A A . 74 ARG HD3 1 1
2 2793 1 1 74 ARG HE H -23.315 -17.434 42.315 1.00 . A A . 74 ARG HE 1 1
2 2794 1 1 74 ARG HG2 H -25.290 -17.488 40.601 1.00 . A A . 74 ARG HG2 1 1
2 2795 1 1 74 ARG HG3 H -25.354 -16.178 39.419 1.00 . A A . 74 ARG HG3 1 1
2 2796 1 1 74 ARG HH11 H -23.557 -13.917 42.146 1.00 . A A . 74 ARG HH11 1 1
2 2797 1 1 74 ARG HH12 H -23.187 -13.666 43.816 1.00 . A A . 74 ARG HH12 1 1
2 2798 1 1 74 ARG HH21 H -22.833 -17.094 44.559 1.00 . A A . 74 ARG HH21 1 1
2 2799 1 1 74 ARG HH22 H -22.769 -15.489 45.195 1.00 . A A . 74 ARG HH22 1 1
2 2800 1 1 74 ARG N N -27.954 -17.396 41.007 1.00 . A A . 74 ARG N 1 1
2 2801 1 1 74 ARG NE N -23.412 -16.450 42.186 1.00 . A A . 74 ARG NE 1 1
2 2802 1 1 74 ARG NH1 N -23.330 -14.296 43.045 1.00 . A A . 74 ARG NH1 1 1
2 2803 1 1 74 ARG NH2 N -22.917 -16.102 44.415 1.00 . A A . 74 ARG NH2 1 1
2 2804 1 1 74 ARG O O -27.542 -16.212 38.519 1.00 . A A . 74 ARG O 1 1
2 2805 1 1 75 PRO C C -27.587 -13.333 37.273 1.00 . A A . 75 PRO C 1 1
2 2806 1 1 75 PRO CA C -28.848 -13.823 37.978 1.00 . A A . 75 PRO CA 1 1
2 2807 1 1 75 PRO CB C -29.795 -12.651 38.265 1.00 . A A . 75 PRO CB 1 1
2 2808 1 1 75 PRO CD C -29.056 -13.489 40.383 1.00 . A A . 75 PRO CD 1 1
2 2809 1 1 75 PRO CG C -29.486 -12.241 39.663 1.00 . A A . 75 PRO CG 1 1
2 2810 1 1 75 PRO HA H -29.347 -14.553 37.358 1.00 . A A . 75 PRO HA 1 1
2 2811 1 1 75 PRO HB2 H -29.601 -11.850 37.565 1.00 . A A . 75 PRO HB2 1 1
2 2812 1 1 75 PRO HB3 H -30.821 -12.979 38.169 1.00 . A A . 75 PRO HB3 1 1
2 2813 1 1 75 PRO HD2 H -28.270 -13.264 41.091 1.00 . A A . 75 PRO HD2 1 1
2 2814 1 1 75 PRO HD3 H -29.898 -13.943 40.885 1.00 . A A . 75 PRO HD3 1 1
2 2815 1 1 75 PRO HG2 H -28.688 -11.514 39.664 1.00 . A A . 75 PRO HG2 1 1
2 2816 1 1 75 PRO HG3 H -30.368 -11.826 40.127 1.00 . A A . 75 PRO HG3 1 1
2 2817 1 1 75 PRO N N -28.555 -14.360 39.303 1.00 . A A . 75 PRO N 1 1
2 2818 1 1 75 PRO O O -26.928 -12.391 37.724 1.00 . A A . 75 PRO O 1 1
2 2819 1 1 76 ILE C C -26.484 -13.316 33.983 1.00 . A A . 76 ILE C 1 1
2 2820 1 1 76 ILE CA C -26.075 -13.647 35.411 1.00 . A A . 76 ILE CA 1 1
2 2821 1 1 76 ILE CB C -25.052 -14.803 35.386 1.00 . A A . 76 ILE CB 1 1
2 2822 1 1 76 ILE CD1 C -24.050 -16.596 36.871 1.00 . A A . 76 ILE CD1 1 1
2 2823 1 1 76 ILE CG1 C -24.739 -15.260 36.806 1.00 . A A . 76 ILE CG1 1 1
2 2824 1 1 76 ILE CG2 C -23.776 -14.374 34.668 1.00 . A A . 76 ILE CG2 1 1
2 2825 1 1 76 ILE H H -27.775 -14.769 35.904 1.00 . A A . 76 ILE H 1 1
2 2826 1 1 76 ILE HA H -25.609 -12.783 35.860 1.00 . A A . 76 ILE HA 1 1
2 2827 1 1 76 ILE HB H -25.486 -15.627 34.840 1.00 . A A . 76 ILE HB 1 1
2 2828 1 1 76 ILE HD11 H -24.646 -17.325 36.340 1.00 . A A . 76 ILE HD11 1 1
2 2829 1 1 76 ILE HD12 H -23.953 -16.897 37.904 1.00 . A A . 76 ILE HD12 1 1
2 2830 1 1 76 ILE HD13 H -23.075 -16.524 36.415 1.00 . A A . 76 ILE HD13 1 1
2 2831 1 1 76 ILE HG12 H -24.092 -14.534 37.278 1.00 . A A . 76 ILE HG12 1 1
2 2832 1 1 76 ILE HG13 H -25.661 -15.331 37.367 1.00 . A A . 76 ILE HG13 1 1
2 2833 1 1 76 ILE HG21 H -24.009 -14.098 33.650 1.00 . A A . 76 ILE HG21 1 1
2 2834 1 1 76 ILE HG22 H -23.075 -15.194 34.669 1.00 . A A . 76 ILE HG22 1 1
2 2835 1 1 76 ILE HG23 H -23.345 -13.529 35.182 1.00 . A A . 76 ILE HG23 1 1
2 2836 1 1 76 ILE N N -27.240 -13.999 36.192 1.00 . A A . 76 ILE N 1 1
2 2837 1 1 76 ILE O O -26.748 -14.213 33.173 1.00 . A A . 76 ILE O 1 1
2 2838 1 1 77 PRO C C -25.862 -11.958 31.294 1.00 . A A . 77 PRO C 1 1
2 2839 1 1 77 PRO CA C -26.931 -11.567 32.326 1.00 . A A . 77 PRO CA 1 1
2 2840 1 1 77 PRO CB C -26.996 -10.038 32.478 1.00 . A A . 77 PRO CB 1 1
2 2841 1 1 77 PRO CD C -26.437 -10.910 34.607 1.00 . A A . 77 PRO CD 1 1
2 2842 1 1 77 PRO CG C -27.206 -9.824 33.934 1.00 . A A . 77 PRO CG 1 1
2 2843 1 1 77 PRO HA H -27.891 -11.945 32.010 1.00 . A A . 77 PRO HA 1 1
2 2844 1 1 77 PRO HB2 H -26.068 -9.599 32.142 1.00 . A A . 77 PRO HB2 1 1
2 2845 1 1 77 PRO HB3 H -27.818 -9.647 31.899 1.00 . A A . 77 PRO HB3 1 1
2 2846 1 1 77 PRO HD2 H -25.401 -10.633 34.719 1.00 . A A . 77 PRO HD2 1 1
2 2847 1 1 77 PRO HD3 H -26.875 -11.148 35.566 1.00 . A A . 77 PRO HD3 1 1
2 2848 1 1 77 PRO HG2 H -26.829 -8.860 34.224 1.00 . A A . 77 PRO HG2 1 1
2 2849 1 1 77 PRO HG3 H -28.256 -9.906 34.170 1.00 . A A . 77 PRO HG3 1 1
2 2850 1 1 77 PRO N N -26.592 -12.028 33.669 1.00 . A A . 77 PRO N 1 1
2 2851 1 1 77 PRO O O -24.704 -12.207 31.648 1.00 . A A . 77 PRO O 1 1
2 2852 1 1 78 PRO C C -24.094 -11.467 28.835 1.00 . A A . 78 PRO C 1 1
2 2853 1 1 78 PRO CA C -25.337 -12.357 28.894 1.00 . A A . 78 PRO CA 1 1
2 2854 1 1 78 PRO CB C -26.177 -12.122 27.639 1.00 . A A . 78 PRO CB 1 1
2 2855 1 1 78 PRO CD C -27.606 -11.697 29.524 1.00 . A A . 78 PRO CD 1 1
2 2856 1 1 78 PRO CG C -27.594 -12.139 28.092 1.00 . A A . 78 PRO CG 1 1
2 2857 1 1 78 PRO HA H -25.040 -13.394 28.946 1.00 . A A . 78 PRO HA 1 1
2 2858 1 1 78 PRO HB2 H -25.909 -11.171 27.205 1.00 . A A . 78 PRO HB2 1 1
2 2859 1 1 78 PRO HB3 H -25.985 -12.909 26.927 1.00 . A A . 78 PRO HB3 1 1
2 2860 1 1 78 PRO HD2 H -27.822 -10.643 29.598 1.00 . A A . 78 PRO HD2 1 1
2 2861 1 1 78 PRO HD3 H -28.335 -12.268 30.080 1.00 . A A . 78 PRO HD3 1 1
2 2862 1 1 78 PRO HG2 H -28.166 -11.444 27.496 1.00 . A A . 78 PRO HG2 1 1
2 2863 1 1 78 PRO HG3 H -27.999 -13.134 28.001 1.00 . A A . 78 PRO HG3 1 1
2 2864 1 1 78 PRO N N -26.244 -11.989 30.000 1.00 . A A . 78 PRO N 1 1
2 2865 1 1 78 PRO O O -23.063 -11.849 28.275 1.00 . A A . 78 PRO O 1 1
2 2866 1 1 79 THR C C -21.932 -9.719 30.254 1.00 . A A . 79 THR C 1 1
2 2867 1 1 79 THR CA C -23.149 -9.301 29.400 1.00 . A A . 79 THR CA 1 1
2 2868 1 1 79 THR CB C -23.681 -7.946 29.888 1.00 . A A . 79 THR CB 1 1
2 2869 1 1 79 THR CG2 C -24.622 -7.337 28.858 1.00 . A A . 79 THR CG2 1 1
2 2870 1 1 79 THR H H -25.065 -10.059 29.834 1.00 . A A . 79 THR H 1 1
2 2871 1 1 79 THR HA H -22.820 -9.177 28.378 1.00 . A A . 79 THR HA 1 1
2 2872 1 1 79 THR HB H -22.846 -7.278 30.041 1.00 . A A . 79 THR HB 1 1
2 2873 1 1 79 THR HG1 H -24.274 -7.337 31.668 1.00 . A A . 79 THR HG1 1 1
2 2874 1 1 79 THR HG21 H -24.951 -6.368 29.200 1.00 . A A . 79 THR HG21 1 1
2 2875 1 1 79 THR HG22 H -25.477 -7.984 28.728 1.00 . A A . 79 THR HG22 1 1
2 2876 1 1 79 THR HG23 H -24.106 -7.231 27.916 1.00 . A A . 79 THR HG23 1 1
2 2877 1 1 79 THR N N -24.215 -10.286 29.397 1.00 . A A . 79 THR N 1 1
2 2878 1 1 79 THR O O -20.823 -9.219 30.040 1.00 . A A . 79 THR O 1 1
2 2879 1 1 79 THR OG1 O -24.386 -8.128 31.125 1.00 . A A . 79 THR OG1 1 1
2 2880 1 1 80 GLU C C -20.111 -12.043 31.424 1.00 . A A . 80 GLU C 1 1
2 2881 1 1 80 GLU CA C -21.021 -11.048 32.077 1.00 . A A . 80 GLU CA 1 1
2 2882 1 1 80 GLU CB C -21.497 -11.670 33.387 1.00 . A A . 80 GLU CB 1 1
2 2883 1 1 80 GLU CD C -21.143 -9.609 34.744 1.00 . A A . 80 GLU CD 1 1
2 2884 1 1 80 GLU CG C -22.098 -10.709 34.348 1.00 . A A . 80 GLU CG 1 1
2 2885 1 1 80 GLU H H -23.024 -11.005 31.342 1.00 . A A . 80 GLU H 1 1
2 2886 1 1 80 GLU HA H -20.444 -10.168 32.319 1.00 . A A . 80 GLU HA 1 1
2 2887 1 1 80 GLU HB2 H -22.241 -12.420 33.163 1.00 . A A . 80 GLU HB2 1 1
2 2888 1 1 80 GLU HB3 H -20.658 -12.151 33.868 1.00 . A A . 80 GLU HB3 1 1
2 2889 1 1 80 GLU HG2 H -22.948 -10.286 33.874 1.00 . A A . 80 GLU HG2 1 1
2 2890 1 1 80 GLU HG3 H -22.392 -11.254 35.231 1.00 . A A . 80 GLU HG3 1 1
2 2891 1 1 80 GLU N N -22.129 -10.621 31.213 1.00 . A A . 80 GLU N 1 1
2 2892 1 1 80 GLU O O -20.333 -12.502 30.311 1.00 . A A . 80 GLU O 1 1
2 2893 1 1 80 GLU OE1 O -20.062 -9.921 35.281 1.00 . A A . 80 GLU OE1 1 1
2 2894 1 1 80 GLU OE2 O -21.466 -8.428 34.516 1.00 . A A . 80 GLU OE2 1 1
2 2895 1 1 81 CYS C C -17.868 -14.155 33.142 1.00 . A A . 81 CYS C 1 1
2 2896 1 1 81 CYS CA C -18.129 -13.397 31.848 1.00 . A A . 81 CYS CA 1 1
2 2897 1 1 81 CYS CB C -16.824 -12.800 31.299 1.00 . A A . 81 CYS CB 1 1
2 2898 1 1 81 CYS H H -19.002 -11.870 33.019 1.00 . A A . 81 CYS H 1 1
2 2899 1 1 81 CYS HA H -18.573 -14.064 31.123 1.00 . A A . 81 CYS HA 1 1
2 2900 1 1 81 CYS HB2 H -16.387 -12.160 32.052 1.00 . A A . 81 CYS HB2 1 1
2 2901 1 1 81 CYS HB3 H -16.139 -13.603 31.076 1.00 . A A . 81 CYS HB3 1 1
2 2902 1 1 81 CYS HG H -17.696 -10.717 30.127 1.00 . A A . 81 CYS HG 1 1
2 2903 1 1 81 CYS N N -19.093 -12.361 32.170 1.00 . A A . 81 CYS N 1 1
2 2904 1 1 81 CYS O O -16.805 -14.027 33.759 1.00 . A A . 81 CYS O 1 1
2 2905 1 1 81 CYS SG S -17.030 -11.814 29.796 1.00 . A A . 81 CYS SG 1 1
2 2906 1 1 82 PRO C C -17.763 -16.648 35.090 1.00 . A A . 82 PRO C 1 1
2 2907 1 1 82 PRO CA C -18.854 -15.575 34.904 1.00 . A A . 82 PRO CA 1 1
2 2908 1 1 82 PRO CB C -20.245 -16.224 34.997 1.00 . A A . 82 PRO CB 1 1
2 2909 1 1 82 PRO CD C -20.069 -15.306 32.806 1.00 . A A . 82 PRO CD 1 1
2 2910 1 1 82 PRO CG C -20.663 -16.440 33.587 1.00 . A A . 82 PRO CG 1 1
2 2911 1 1 82 PRO HA H -18.786 -14.806 35.664 1.00 . A A . 82 PRO HA 1 1
2 2912 1 1 82 PRO HB2 H -20.175 -17.157 35.538 1.00 . A A . 82 PRO HB2 1 1
2 2913 1 1 82 PRO HB3 H -20.921 -15.556 35.511 1.00 . A A . 82 PRO HB3 1 1
2 2914 1 1 82 PRO HD2 H -19.806 -15.634 31.810 1.00 . A A . 82 PRO HD2 1 1
2 2915 1 1 82 PRO HD3 H -20.759 -14.476 32.759 1.00 . A A . 82 PRO HD3 1 1
2 2916 1 1 82 PRO HG2 H -20.285 -17.386 33.228 1.00 . A A . 82 PRO HG2 1 1
2 2917 1 1 82 PRO HG3 H -21.741 -16.418 33.517 1.00 . A A . 82 PRO HG3 1 1
2 2918 1 1 82 PRO N N -18.862 -14.946 33.582 1.00 . A A . 82 PRO N 1 1
2 2919 1 1 82 PRO O O -17.408 -16.986 36.216 1.00 . A A . 82 PRO O 1 1
2 2920 1 1 83 LEU C C -14.997 -17.980 34.808 1.00 . A A . 83 LEU C 1 1
2 2921 1 1 83 LEU CA C -16.275 -18.284 34.033 1.00 . A A . 83 LEU CA 1 1
2 2922 1 1 83 LEU CB C -15.940 -18.788 32.638 1.00 . A A . 83 LEU CB 1 1
2 2923 1 1 83 LEU CD1 C -16.627 -20.015 30.585 1.00 . A A . 83 LEU CD1 1 1
2 2924 1 1 83 LEU CD2 C -17.838 -20.423 32.706 1.00 . A A . 83 LEU CD2 1 1
2 2925 1 1 83 LEU CG C -17.103 -19.399 31.871 1.00 . A A . 83 LEU CG 1 1
2 2926 1 1 83 LEU H H -17.457 -16.767 33.118 1.00 . A A . 83 LEU H 1 1
2 2927 1 1 83 LEU HA H -16.779 -19.081 34.559 1.00 . A A . 83 LEU HA 1 1
2 2928 1 1 83 LEU HB2 H -15.553 -17.961 32.064 1.00 . A A . 83 LEU HB2 1 1
2 2929 1 1 83 LEU HB3 H -15.168 -19.539 32.729 1.00 . A A . 83 LEU HB3 1 1
2 2930 1 1 83 LEU HD11 H -15.808 -20.685 30.807 1.00 . A A . 83 LEU HD11 1 1
2 2931 1 1 83 LEU HD12 H -16.307 -19.241 29.906 1.00 . A A . 83 LEU HD12 1 1
2 2932 1 1 83 LEU HD13 H -17.436 -20.578 30.143 1.00 . A A . 83 LEU HD13 1 1
2 2933 1 1 83 LEU HD21 H -18.272 -19.943 33.567 1.00 . A A . 83 LEU HD21 1 1
2 2934 1 1 83 LEU HD22 H -17.144 -21.186 33.022 1.00 . A A . 83 LEU HD22 1 1
2 2935 1 1 83 LEU HD23 H -18.619 -20.871 32.108 1.00 . A A . 83 LEU HD23 1 1
2 2936 1 1 83 LEU HG H -17.787 -18.608 31.624 1.00 . A A . 83 LEU HG 1 1
2 2937 1 1 83 LEU N N -17.218 -17.156 33.985 1.00 . A A . 83 LEU N 1 1
2 2938 1 1 83 LEU O O -14.519 -18.834 35.557 1.00 . A A . 83 LEU O 1 1
2 2939 1 1 84 PHE C C -13.491 -16.460 36.867 1.00 . A A . 84 PHE C 1 1
2 2940 1 1 84 PHE CA C -13.232 -16.424 35.378 1.00 . A A . 84 PHE CA 1 1
2 2941 1 1 84 PHE CB C -12.717 -15.045 34.968 1.00 . A A . 84 PHE CB 1 1
2 2942 1 1 84 PHE CD1 C -10.547 -15.260 33.737 1.00 . A A . 84 PHE CD1 1 1
2 2943 1 1 84 PHE CD2 C -12.515 -14.789 32.489 1.00 . A A . 84 PHE CD2 1 1
2 2944 1 1 84 PHE CE1 C -9.796 -15.239 32.579 1.00 . A A . 84 PHE CE1 1 1
2 2945 1 1 84 PHE CE2 C -11.771 -14.764 31.325 1.00 . A A . 84 PHE CE2 1 1
2 2946 1 1 84 PHE CG C -11.915 -15.034 33.702 1.00 . A A . 84 PHE CG 1 1
2 2947 1 1 84 PHE CZ C -10.410 -14.990 31.370 1.00 . A A . 84 PHE CZ 1 1
2 2948 1 1 84 PHE H H -14.830 -16.147 34.010 1.00 . A A . 84 PHE H 1 1
2 2949 1 1 84 PHE HA H -12.475 -17.160 35.150 1.00 . A A . 84 PHE HA 1 1
2 2950 1 1 84 PHE HB2 H -13.561 -14.386 34.825 1.00 . A A . 84 PHE HB2 1 1
2 2951 1 1 84 PHE HB3 H -12.099 -14.651 35.755 1.00 . A A . 84 PHE HB3 1 1
2 2952 1 1 84 PHE HD1 H -10.067 -15.455 34.684 1.00 . A A . 84 PHE HD1 1 1
2 2953 1 1 84 PHE HD2 H -13.576 -14.617 32.458 1.00 . A A . 84 PHE HD2 1 1
2 2954 1 1 84 PHE HE1 H -8.730 -15.417 32.621 1.00 . A A . 84 PHE HE1 1 1
2 2955 1 1 84 PHE HE2 H -12.256 -14.570 30.383 1.00 . A A . 84 PHE HE2 1 1
2 2956 1 1 84 PHE HZ H -9.827 -14.972 30.462 1.00 . A A . 84 PHE HZ 1 1
2 2957 1 1 84 PHE N N -14.437 -16.789 34.635 1.00 . A A . 84 PHE N 1 1
2 2958 1 1 84 PHE O O -12.686 -16.975 37.634 1.00 . A A . 84 PHE O 1 1
2 2959 1 1 85 GLU C C -15.277 -17.338 39.156 1.00 . A A . 85 GLU C 1 1
2 2960 1 1 85 GLU CA C -15.010 -15.915 38.651 1.00 . A A . 85 GLU CA 1 1
2 2961 1 1 85 GLU CB C -16.236 -15.023 38.814 1.00 . A A . 85 GLU CB 1 1
2 2962 1 1 85 GLU CD C -17.181 -12.694 38.483 1.00 . A A . 85 GLU CD 1 1
2 2963 1 1 85 GLU CG C -15.966 -13.584 38.390 1.00 . A A . 85 GLU CG 1 1
2 2964 1 1 85 GLU H H -15.228 -15.554 36.595 1.00 . A A . 85 GLU H 1 1
2 2965 1 1 85 GLU HA H -14.191 -15.493 39.214 1.00 . A A . 85 GLU HA 1 1
2 2966 1 1 85 GLU HB2 H -17.041 -15.416 38.209 1.00 . A A . 85 GLU HB2 1 1
2 2967 1 1 85 GLU HB3 H -16.539 -15.022 39.850 1.00 . A A . 85 GLU HB3 1 1
2 2968 1 1 85 GLU HG2 H -15.196 -13.175 39.026 1.00 . A A . 85 GLU HG2 1 1
2 2969 1 1 85 GLU HG3 H -15.618 -13.588 37.368 1.00 . A A . 85 GLU HG3 1 1
2 2970 1 1 85 GLU N N -14.625 -15.939 37.262 1.00 . A A . 85 GLU N 1 1
2 2971 1 1 85 GLU O O -14.883 -17.698 40.267 1.00 . A A . 85 GLU O 1 1
2 2972 1 1 85 GLU OE1 O -17.935 -12.609 37.492 1.00 . A A . 85 GLU OE1 1 1
2 2973 1 1 85 GLU OE2 O -17.372 -12.049 39.536 1.00 . A A . 85 GLU OE2 1 1
2 2974 1 1 86 MET C C -14.948 -20.355 38.872 1.00 . A A . 86 MET C 1 1
2 2975 1 1 86 MET CA C -16.227 -19.535 38.666 1.00 . A A . 86 MET CA 1 1
2 2976 1 1 86 MET CB C -17.097 -20.194 37.579 1.00 . A A . 86 MET CB 1 1
2 2977 1 1 86 MET CE C -19.645 -22.045 36.769 1.00 . A A . 86 MET CE 1 1
2 2978 1 1 86 MET CG C -18.496 -19.613 37.473 1.00 . A A . 86 MET CG 1 1
2 2979 1 1 86 MET H H -16.226 -17.795 37.451 1.00 . A A . 86 MET H 1 1
2 2980 1 1 86 MET HA H -16.781 -19.528 39.593 1.00 . A A . 86 MET HA 1 1
2 2981 1 1 86 MET HB2 H -16.613 -20.083 36.613 1.00 . A A . 86 MET HB2 1 1
2 2982 1 1 86 MET HB3 H -17.186 -21.248 37.803 1.00 . A A . 86 MET HB3 1 1
2 2983 1 1 86 MET HE1 H -20.246 -22.620 36.079 1.00 . A A . 86 MET HE1 1 1
2 2984 1 1 86 MET HE2 H -20.125 -22.029 37.736 1.00 . A A . 86 MET HE2 1 1
2 2985 1 1 86 MET HE3 H -18.669 -22.498 36.859 1.00 . A A . 86 MET HE3 1 1
2 2986 1 1 86 MET HG2 H -19.005 -19.764 38.413 1.00 . A A . 86 MET HG2 1 1
2 2987 1 1 86 MET HG3 H -18.413 -18.552 37.279 1.00 . A A . 86 MET HG3 1 1
2 2988 1 1 86 MET N N -15.927 -18.147 38.320 1.00 . A A . 86 MET N 1 1
2 2989 1 1 86 MET O O -14.816 -21.068 39.868 1.00 . A A . 86 MET O 1 1
2 2990 1 1 86 MET SD S -19.471 -20.367 36.154 1.00 . A A . 86 MET SD 1 1
2 2991 1 1 87 THR C C -11.835 -20.487 39.121 1.00 . A A . 87 THR C 1 1
2 2992 1 1 87 THR CA C -12.757 -20.981 38.003 1.00 . A A . 87 THR CA 1 1
2 2993 1 1 87 THR CB C -12.005 -20.908 36.657 1.00 . A A . 87 THR CB 1 1
2 2994 1 1 87 THR CG2 C -12.721 -21.714 35.591 1.00 . A A . 87 THR CG2 1 1
2 2995 1 1 87 THR H H -14.152 -19.604 37.199 1.00 . A A . 87 THR H 1 1
2 2996 1 1 87 THR HA H -13.007 -22.019 38.186 1.00 . A A . 87 THR HA 1 1
2 2997 1 1 87 THR HB H -11.013 -21.309 36.791 1.00 . A A . 87 THR HB 1 1
2 2998 1 1 87 THR HG1 H -12.689 -19.304 35.728 1.00 . A A . 87 THR HG1 1 1
2 2999 1 1 87 THR HG21 H -13.705 -21.297 35.425 1.00 . A A . 87 THR HG21 1 1
2 3000 1 1 87 THR HG22 H -12.816 -22.738 35.919 1.00 . A A . 87 THR HG22 1 1
2 3001 1 1 87 THR HG23 H -12.157 -21.681 34.671 1.00 . A A . 87 THR HG23 1 1
2 3002 1 1 87 THR N N -14.008 -20.225 37.947 1.00 . A A . 87 THR N 1 1
2 3003 1 1 87 THR O O -11.152 -21.278 39.771 1.00 . A A . 87 THR O 1 1
2 3004 1 1 87 THR OG1 O -11.902 -19.544 36.232 1.00 . A A . 87 THR OG1 1 1
2 3005 1 1 88 ALA C C -11.394 -18.925 41.763 1.00 . A A . 88 ALA C 1 1
2 3006 1 1 88 ALA CA C -10.960 -18.572 40.346 1.00 . A A . 88 ALA CA 1 1
2 3007 1 1 88 ALA CB C -10.916 -17.061 40.171 1.00 . A A . 88 ALA CB 1 1
2 3008 1 1 88 ALA H H -12.388 -18.594 38.785 1.00 . A A . 88 ALA H 1 1
2 3009 1 1 88 ALA HA H -9.961 -18.950 40.190 1.00 . A A . 88 ALA HA 1 1
2 3010 1 1 88 ALA HB1 H -11.895 -16.649 40.369 1.00 . A A . 88 ALA HB1 1 1
2 3011 1 1 88 ALA HB2 H -10.623 -16.823 39.160 1.00 . A A . 88 ALA HB2 1 1
2 3012 1 1 88 ALA HB3 H -10.201 -16.638 40.863 1.00 . A A . 88 ALA HB3 1 1
2 3013 1 1 88 ALA N N -11.818 -19.175 39.334 1.00 . A A . 88 ALA N 1 1
2 3014 1 1 88 ALA O O -10.557 -19.203 42.623 1.00 . A A . 88 ALA O 1 1
2 3015 1 1 89 ARG C C -13.441 -20.655 43.590 1.00 . A A . 89 ARG C 1 1
2 3016 1 1 89 ARG CA C -13.185 -19.173 43.356 1.00 . A A . 89 ARG CA 1 1
2 3017 1 1 89 ARG CB C -14.460 -18.367 43.623 1.00 . A A . 89 ARG CB 1 1
2 3018 1 1 89 ARG CD C -13.270 -16.321 44.468 1.00 . A A . 89 ARG CD 1 1
2 3019 1 1 89 ARG CG C -14.276 -16.866 43.470 1.00 . A A . 89 ARG CG 1 1
2 3020 1 1 89 ARG CZ C -11.896 -14.274 44.674 1.00 . A A . 89 ARG CZ 1 1
2 3021 1 1 89 ARG H H -13.324 -18.723 41.285 1.00 . A A . 89 ARG H 1 1
2 3022 1 1 89 ARG HA H -12.426 -18.849 44.049 1.00 . A A . 89 ARG HA 1 1
2 3023 1 1 89 ARG HB2 H -15.225 -18.688 42.931 1.00 . A A . 89 ARG HB2 1 1
2 3024 1 1 89 ARG HB3 H -14.790 -18.567 44.632 1.00 . A A . 89 ARG HB3 1 1
2 3025 1 1 89 ARG HD2 H -13.660 -16.453 45.467 1.00 . A A . 89 ARG HD2 1 1
2 3026 1 1 89 ARG HD3 H -12.349 -16.874 44.368 1.00 . A A . 89 ARG HD3 1 1
2 3027 1 1 89 ARG HE H -13.668 -14.394 43.741 1.00 . A A . 89 ARG HE 1 1
2 3028 1 1 89 ARG HG2 H -13.924 -16.657 42.470 1.00 . A A . 89 ARG HG2 1 1
2 3029 1 1 89 ARG HG3 H -15.228 -16.379 43.626 1.00 . A A . 89 ARG HG3 1 1
2 3030 1 1 89 ARG HH11 H -11.085 -15.905 45.582 1.00 . A A . 89 ARG HH11 1 1
2 3031 1 1 89 ARG HH12 H -10.144 -14.452 45.678 1.00 . A A . 89 ARG HH12 1 1
2 3032 1 1 89 ARG HH21 H -12.418 -12.481 43.882 1.00 . A A . 89 ARG HH21 1 1
2 3033 1 1 89 ARG HH22 H -10.907 -12.502 44.724 1.00 . A A . 89 ARG HH22 1 1
2 3034 1 1 89 ARG N N -12.692 -18.913 42.013 1.00 . A A . 89 ARG N 1 1
2 3035 1 1 89 ARG NE N -12.993 -14.904 44.248 1.00 . A A . 89 ARG NE 1 1
2 3036 1 1 89 ARG NH1 N -10.971 -14.929 45.368 1.00 . A A . 89 ARG NH1 1 1
2 3037 1 1 89 ARG NH2 N -11.727 -12.989 44.407 1.00 . A A . 89 ARG NH2 1 1
2 3038 1 1 89 ARG O O -12.884 -21.242 44.520 1.00 . A A . 89 ARG O 1 1
2 3039 1 1 90 SER C C -15.159 -22.973 44.273 1.00 . A A . 90 SER C 1 1
2 3040 1 1 90 SER CA C -14.643 -22.672 42.838 1.00 . A A . 90 SER CA 1 1
2 3041 1 1 90 SER CB C -13.473 -23.578 42.419 1.00 . A A . 90 SER CB 1 1
2 3042 1 1 90 SER H H -14.587 -20.745 41.951 1.00 . A A . 90 SER H 1 1
2 3043 1 1 90 SER HA H -15.466 -22.833 42.163 1.00 . A A . 90 SER HA 1 1
2 3044 1 1 90 SER HB2 H -12.864 -23.035 41.711 1.00 . A A . 90 SER HB2 1 1
2 3045 1 1 90 SER HB3 H -12.888 -23.854 43.282 1.00 . A A . 90 SER HB3 1 1
2 3046 1 1 90 SER HG H -14.316 -25.371 42.408 1.00 . A A . 90 SER HG 1 1
2 3047 1 1 90 SER N N -14.251 -21.261 42.712 1.00 . A A . 90 SER N 1 1
2 3048 1 1 90 SER O O -15.622 -22.058 44.970 1.00 . A A . 90 SER O 1 1
2 3049 1 1 90 SER OG O -13.930 -24.751 41.765 1.00 . A A . 90 SER OG 1 1
2 3050 1 1 91 GLY C C -15.832 -26.017 46.242 1.00 . A A . 91 GLY C 1 1
2 3051 1 1 91 GLY CA C -15.626 -24.543 46.022 1.00 . A A . 91 GLY CA 1 1
2 3052 1 1 91 GLY H H -14.799 -24.955 44.119 1.00 . A A . 91 GLY H 1 1
2 3053 1 1 91 GLY HA2 H -14.956 -24.153 46.772 1.00 . A A . 91 GLY HA2 1 1
2 3054 1 1 91 GLY HA3 H -16.590 -24.061 46.110 1.00 . A A . 91 GLY HA3 1 1
2 3055 1 1 91 GLY N N -15.133 -24.231 44.697 1.00 . A A . 91 GLY N 1 1
2 3056 1 1 91 GLY O O -14.995 -26.835 45.876 1.00 . A A . 91 GLY O 1 1
2 3057 1 1 92 ASN C C -18.549 -27.979 46.181 1.00 . A A . 92 ASN C 1 1
2 3058 1 1 92 ASN CA C -17.343 -27.724 47.063 1.00 . A A . 92 ASN CA 1 1
2 3059 1 1 92 ASN CB C -17.671 -28.006 48.538 1.00 . A A . 92 ASN CB 1 1
2 3060 1 1 92 ASN CG C -16.442 -27.966 49.429 1.00 . A A . 92 ASN CG 1 1
2 3061 1 1 92 ASN H H -17.509 -25.631 47.246 1.00 . A A . 92 ASN H 1 1
2 3062 1 1 92 ASN HA H -16.531 -28.361 46.742 1.00 . A A . 92 ASN HA 1 1
2 3063 1 1 92 ASN HB2 H -18.370 -27.264 48.892 1.00 . A A . 92 ASN HB2 1 1
2 3064 1 1 92 ASN HB3 H -18.121 -28.984 48.619 1.00 . A A . 92 ASN HB3 1 1
2 3065 1 1 92 ASN HD21 H -17.514 -27.253 50.946 1.00 . A A . 92 ASN HD21 1 1
2 3066 1 1 92 ASN HD22 H -15.829 -27.490 51.255 1.00 . A A . 92 ASN HD22 1 1
2 3067 1 1 92 ASN N N -16.936 -26.347 46.877 1.00 . A A . 92 ASN N 1 1
2 3068 1 1 92 ASN ND2 N -16.615 -27.528 50.666 1.00 . A A . 92 ASN ND2 1 1
2 3069 1 1 92 ASN O O -18.594 -28.950 45.420 1.00 . A A . 92 ASN O 1 1
2 3070 1 1 92 ASN OD1 O -15.343 -28.317 49.006 1.00 . A A . 92 ASN OD1 1 1
2 3071 1 1 93 GLY C C -21.502 -25.869 45.640 1.00 . A A . 93 GLY C 1 1
2 3072 1 1 93 GLY CA C -20.678 -27.111 45.432 1.00 . A A . 93 GLY CA 1 1
2 3073 1 1 93 GLY H H -19.510 -26.424 47.024 1.00 . A A . 93 GLY H 1 1
2 3074 1 1 93 GLY HA2 H -20.346 -27.152 44.406 1.00 . A A . 93 GLY HA2 1 1
2 3075 1 1 93 GLY HA3 H -21.282 -27.978 45.648 1.00 . A A . 93 GLY HA3 1 1
2 3076 1 1 93 GLY N N -19.531 -27.092 46.297 1.00 . A A . 93 GLY N 1 1
2 3077 1 1 93 GLY O O -22.699 -25.856 45.372 1.00 . A A . 93 GLY O 1 1
2 3078 1 1 94 GLU C C -21.623 -22.630 45.279 1.00 . A A . 94 GLU C 1 1
2 3079 1 1 94 GLU CA C -21.506 -23.566 46.467 1.00 . A A . 94 GLU CA 1 1
2 3080 1 1 94 GLU CB C -20.790 -22.859 47.636 1.00 . A A . 94 GLU CB 1 1
2 3081 1 1 94 GLU CD C -19.689 -24.801 48.839 1.00 . A A . 94 GLU CD 1 1
2 3082 1 1 94 GLU CG C -20.701 -23.674 48.921 1.00 . A A . 94 GLU CG 1 1
2 3083 1 1 94 GLU H H -19.869 -24.876 46.249 1.00 . A A . 94 GLU H 1 1
2 3084 1 1 94 GLU HA H -22.503 -23.811 46.773 1.00 . A A . 94 GLU HA 1 1
2 3085 1 1 94 GLU HB2 H -19.782 -22.621 47.327 1.00 . A A . 94 GLU HB2 1 1
2 3086 1 1 94 GLU HB3 H -21.311 -21.939 47.854 1.00 . A A . 94 GLU HB3 1 1
2 3087 1 1 94 GLU HG2 H -20.410 -23.018 49.729 1.00 . A A . 94 GLU HG2 1 1
2 3088 1 1 94 GLU HG3 H -21.672 -24.095 49.133 1.00 . A A . 94 GLU HG3 1 1
2 3089 1 1 94 GLU N N -20.840 -24.813 46.120 1.00 . A A . 94 GLU N 1 1
2 3090 1 1 94 GLU O O -22.539 -22.747 44.485 1.00 . A A . 94 GLU O 1 1
2 3091 1 1 94 GLU OE1 O -18.750 -24.711 48.012 1.00 . A A . 94 GLU OE1 1 1
2 3092 1 1 94 GLU OE2 O -19.823 -25.778 49.588 1.00 . A A . 94 GLU OE2 1 1
2 3093 1 1 95 ASN C C -19.400 -20.683 43.374 1.00 . A A . 95 ASN C 1 1
2 3094 1 1 95 ASN CA C -20.732 -20.748 44.068 1.00 . A A . 95 ASN CA 1 1
2 3095 1 1 95 ASN CB C -21.138 -19.360 44.574 1.00 . A A . 95 ASN CB 1 1
2 3096 1 1 95 ASN CG C -22.592 -19.283 45.020 1.00 . A A . 95 ASN CG 1 1
2 3097 1 1 95 ASN H H -19.960 -21.667 45.804 1.00 . A A . 95 ASN H 1 1
2 3098 1 1 95 ASN HA H -21.470 -21.086 43.358 1.00 . A A . 95 ASN HA 1 1
2 3099 1 1 95 ASN HB2 H -20.512 -19.095 45.416 1.00 . A A . 95 ASN HB2 1 1
2 3100 1 1 95 ASN HB3 H -20.985 -18.639 43.784 1.00 . A A . 95 ASN HB3 1 1
2 3101 1 1 95 ASN HD21 H -23.160 -20.502 43.545 1.00 . A A . 95 ASN HD21 1 1
2 3102 1 1 95 ASN HD22 H -24.412 -19.945 44.598 1.00 . A A . 95 ASN HD22 1 1
2 3103 1 1 95 ASN N N -20.692 -21.709 45.155 1.00 . A A . 95 ASN N 1 1
2 3104 1 1 95 ASN ND2 N -23.475 -19.974 44.324 1.00 . A A . 95 ASN ND2 1 1
2 3105 1 1 95 ASN O O -18.575 -19.806 43.653 1.00 . A A . 95 ASN O 1 1
2 3106 1 1 95 ASN OD1 O -22.920 -18.567 45.968 1.00 . A A . 95 ASN OD1 1 1
2 3107 1 1 96 GLY C C -17.913 -22.656 40.667 1.00 . A A . 96 GLY C 1 1
2 3108 1 1 96 GLY CA C -17.915 -21.656 41.789 1.00 . A A . 96 GLY CA 1 1
2 3109 1 1 96 GLY H H -19.834 -22.354 42.403 1.00 . A A . 96 GLY H 1 1
2 3110 1 1 96 GLY HA2 H -17.739 -20.673 41.378 1.00 . A A . 96 GLY HA2 1 1
2 3111 1 1 96 GLY HA3 H -17.117 -21.894 42.475 1.00 . A A . 96 GLY HA3 1 1
2 3112 1 1 96 GLY N N -19.157 -21.639 42.521 1.00 . A A . 96 GLY N 1 1
2 3113 1 1 96 GLY O O -18.958 -23.028 40.164 1.00 . A A . 96 GLY O 1 1
2 3114 1 1 97 PHE C C -17.155 -25.401 39.611 1.00 . A A . 97 PHE C 1 1
2 3115 1 1 97 PHE CA C -16.574 -24.054 39.201 1.00 . A A . 97 PHE CA 1 1
2 3116 1 1 97 PHE CB C -15.114 -24.175 38.819 1.00 . A A . 97 PHE CB 1 1
2 3117 1 1 97 PHE CD1 C -15.069 -24.030 36.323 1.00 . A A . 97 PHE CD1 1 1
2 3118 1 1 97 PHE CD2 C -14.496 -26.099 37.344 1.00 . A A . 97 PHE CD2 1 1
2 3119 1 1 97 PHE CE1 C -14.855 -24.574 35.075 1.00 . A A . 97 PHE CE1 1 1
2 3120 1 1 97 PHE CE2 C -14.281 -26.652 36.098 1.00 . A A . 97 PHE CE2 1 1
2 3121 1 1 97 PHE CG C -14.892 -24.786 37.470 1.00 . A A . 97 PHE CG 1 1
2 3122 1 1 97 PHE CZ C -14.460 -25.886 34.960 1.00 . A A . 97 PHE CZ 1 1
2 3123 1 1 97 PHE H H -15.919 -22.713 40.674 1.00 . A A . 97 PHE H 1 1
2 3124 1 1 97 PHE HA H -17.116 -23.682 38.354 1.00 . A A . 97 PHE HA 1 1
2 3125 1 1 97 PHE HB2 H -14.692 -23.184 38.818 1.00 . A A . 97 PHE HB2 1 1
2 3126 1 1 97 PHE HB3 H -14.601 -24.777 39.555 1.00 . A A . 97 PHE HB3 1 1
2 3127 1 1 97 PHE HD1 H -15.379 -22.999 36.413 1.00 . A A . 97 PHE HD1 1 1
2 3128 1 1 97 PHE HD2 H -14.359 -26.694 38.233 1.00 . A A . 97 PHE HD2 1 1
2 3129 1 1 97 PHE HE1 H -14.997 -23.972 34.191 1.00 . A A . 97 PHE HE1 1 1
2 3130 1 1 97 PHE HE2 H -13.968 -27.680 36.016 1.00 . A A . 97 PHE HE2 1 1
2 3131 1 1 97 PHE HZ H -14.293 -26.314 33.981 1.00 . A A . 97 PHE HZ 1 1
2 3132 1 1 97 PHE N N -16.726 -23.084 40.267 1.00 . A A . 97 PHE N 1 1
2 3133 1 1 97 PHE O O -17.476 -26.241 38.771 1.00 . A A . 97 PHE O 1 1
2 3134 1 1 98 ASP C C -19.395 -26.745 41.305 1.00 . A A . 98 ASP C 1 1
2 3135 1 1 98 ASP CA C -17.890 -26.795 41.464 1.00 . A A . 98 ASP CA 1 1
2 3136 1 1 98 ASP CB C -17.515 -26.969 42.925 1.00 . A A . 98 ASP CB 1 1
2 3137 1 1 98 ASP CG C -16.067 -27.339 43.083 1.00 . A A . 98 ASP CG 1 1
2 3138 1 1 98 ASP H H -16.937 -24.914 41.526 1.00 . A A . 98 ASP H 1 1
2 3139 1 1 98 ASP HA H -17.506 -27.634 40.917 1.00 . A A . 98 ASP HA 1 1
2 3140 1 1 98 ASP HB2 H -17.693 -26.042 43.451 1.00 . A A . 98 ASP HB2 1 1
2 3141 1 1 98 ASP HB3 H -18.120 -27.750 43.359 1.00 . A A . 98 ASP HB3 1 1
2 3142 1 1 98 ASP N N -17.278 -25.597 40.915 1.00 . A A . 98 ASP N 1 1
2 3143 1 1 98 ASP O O -20.094 -27.734 41.531 1.00 . A A . 98 ASP O 1 1
2 3144 1 1 98 ASP OD1 O -15.224 -26.430 43.143 1.00 . A A . 98 ASP OD1 1 1
2 3145 1 1 98 ASP OD2 O -15.759 -28.546 43.147 1.00 . A A . 98 ASP OD2 1 1
2 3146 1 1 99 SER C C -21.596 -25.439 39.202 1.00 . A A . 99 SER C 1 1
2 3147 1 1 99 SER CA C -21.296 -25.375 40.691 1.00 . A A . 99 SER CA 1 1
2 3148 1 1 99 SER CB C -21.690 -24.015 41.241 1.00 . A A . 99 SER CB 1 1
2 3149 1 1 99 SER H H -19.261 -24.849 40.719 1.00 . A A . 99 SER H 1 1
2 3150 1 1 99 SER HA H -21.848 -26.146 41.205 1.00 . A A . 99 SER HA 1 1
2 3151 1 1 99 SER HB2 H -21.311 -23.241 40.590 1.00 . A A . 99 SER HB2 1 1
2 3152 1 1 99 SER HB3 H -22.767 -23.945 41.296 1.00 . A A . 99 SER HB3 1 1
2 3153 1 1 99 SER HG H -21.803 -23.336 43.063 1.00 . A A . 99 SER HG 1 1
2 3154 1 1 99 SER N N -19.882 -25.592 40.905 1.00 . A A . 99 SER N 1 1
2 3155 1 1 99 SER O O -20.674 -25.404 38.380 1.00 . A A . 99 SER O 1 1
2 3156 1 1 99 SER OG O -21.153 -23.827 42.536 1.00 . A A . 99 SER OG 1 1
2 3157 1 1 100 PHE C C -23.933 -24.333 37.021 1.00 . A A . 100 PHE C 1 1
2 3158 1 1 100 PHE CA C -23.210 -25.593 37.443 1.00 . A A . 100 PHE CA 1 1
2 3159 1 1 100 PHE CB C -24.054 -26.835 37.110 1.00 . A A . 100 PHE CB 1 1
2 3160 1 1 100 PHE CD1 C -26.468 -26.141 37.194 1.00 . A A . 100 PHE CD1 1 1
2 3161 1 1 100 PHE CD2 C -25.658 -27.638 38.869 1.00 . A A . 100 PHE CD2 1 1
2 3162 1 1 100 PHE CE1 C -27.726 -26.187 37.758 1.00 . A A . 100 PHE CE1 1 1
2 3163 1 1 100 PHE CE2 C -26.916 -27.684 39.436 1.00 . A A . 100 PHE CE2 1 1
2 3164 1 1 100 PHE CG C -25.418 -26.865 37.745 1.00 . A A . 100 PHE CG 1 1
2 3165 1 1 100 PHE CZ C -27.949 -26.959 38.878 1.00 . A A . 100 PHE CZ 1 1
2 3166 1 1 100 PHE H H -23.565 -25.533 39.526 1.00 . A A . 100 PHE H 1 1
2 3167 1 1 100 PHE HA H -22.285 -25.648 36.887 1.00 . A A . 100 PHE HA 1 1
2 3168 1 1 100 PHE HB2 H -24.192 -26.888 36.043 1.00 . A A . 100 PHE HB2 1 1
2 3169 1 1 100 PHE HB3 H -23.517 -27.713 37.436 1.00 . A A . 100 PHE HB3 1 1
2 3170 1 1 100 PHE HD1 H -26.280 -25.527 36.321 1.00 . A A . 100 PHE HD1 1 1
2 3171 1 1 100 PHE HD2 H -24.850 -28.206 39.305 1.00 . A A . 100 PHE HD2 1 1
2 3172 1 1 100 PHE HE1 H -28.536 -25.620 37.323 1.00 . A A . 100 PHE HE1 1 1
2 3173 1 1 100 PHE HE2 H -27.090 -28.288 40.316 1.00 . A A . 100 PHE HE2 1 1
2 3174 1 1 100 PHE HZ H -28.933 -26.994 39.321 1.00 . A A . 100 PHE HZ 1 1
2 3175 1 1 100 PHE N N -22.858 -25.532 38.842 1.00 . A A . 100 PHE N 1 1
2 3176 1 1 100 PHE O O -24.441 -23.578 37.855 1.00 . A A . 100 PHE O 1 1
2 3177 1 1 101 LEU C C -25.854 -23.351 34.398 1.00 . A A . 101 LEU C 1 1
2 3178 1 1 101 LEU CA C -24.621 -22.943 35.201 1.00 . A A . 101 LEU CA 1 1
2 3179 1 1 101 LEU CB C -23.615 -22.186 34.344 1.00 . A A . 101 LEU CB 1 1
2 3180 1 1 101 LEU CD1 C -24.404 -19.912 34.996 1.00 . A A . 101 LEU CD1 1 1
2 3181 1 1 101 LEU CD2 C -22.901 -20.210 33.061 1.00 . A A . 101 LEU CD2 1 1
2 3182 1 1 101 LEU CG C -24.037 -20.817 33.838 1.00 . A A . 101 LEU CG 1 1
2 3183 1 1 101 LEU H H -23.599 -24.767 35.119 1.00 . A A . 101 LEU H 1 1
2 3184 1 1 101 LEU HA H -24.926 -22.319 36.027 1.00 . A A . 101 LEU HA 1 1
2 3185 1 1 101 LEU HB2 H -22.712 -22.061 34.923 1.00 . A A . 101 LEU HB2 1 1
2 3186 1 1 101 LEU HB3 H -23.383 -22.802 33.486 1.00 . A A . 101 LEU HB3 1 1
2 3187 1 1 101 LEU HD11 H -24.631 -18.925 34.625 1.00 . A A . 101 LEU HD11 1 1
2 3188 1 1 101 LEU HD12 H -23.575 -19.853 35.687 1.00 . A A . 101 LEU HD12 1 1
2 3189 1 1 101 LEU HD13 H -25.268 -20.310 35.507 1.00 . A A . 101 LEU HD13 1 1
2 3190 1 1 101 LEU HD21 H -23.178 -19.223 32.728 1.00 . A A . 101 LEU HD21 1 1
2 3191 1 1 101 LEU HD22 H -22.670 -20.840 32.215 1.00 . A A . 101 LEU HD22 1 1
2 3192 1 1 101 LEU HD23 H -22.043 -20.145 33.716 1.00 . A A . 101 LEU HD23 1 1
2 3193 1 1 101 LEU HG H -24.888 -20.910 33.181 1.00 . A A . 101 LEU HG 1 1
2 3194 1 1 101 LEU N N -23.989 -24.113 35.736 1.00 . A A . 101 LEU N 1 1
2 3195 1 1 101 LEU O O -25.783 -24.235 33.541 1.00 . A A . 101 LEU O 1 1
2 3196 1 1 102 ALA C C -28.864 -21.893 33.364 1.00 . A A . 102 ALA C 1 1
2 3197 1 1 102 ALA CA C -28.230 -23.082 34.058 1.00 . A A . 102 ALA CA 1 1
2 3198 1 1 102 ALA CB C -29.187 -23.646 35.092 1.00 . A A . 102 ALA CB 1 1
2 3199 1 1 102 ALA H H -26.967 -22.005 35.363 1.00 . A A . 102 ALA H 1 1
2 3200 1 1 102 ALA HA H -28.035 -23.854 33.329 1.00 . A A . 102 ALA HA 1 1
2 3201 1 1 102 ALA HB1 H -29.449 -22.870 35.796 1.00 . A A . 102 ALA HB1 1 1
2 3202 1 1 102 ALA HB2 H -28.710 -24.460 35.616 1.00 . A A . 102 ALA HB2 1 1
2 3203 1 1 102 ALA HB3 H -30.078 -23.999 34.598 1.00 . A A . 102 ALA HB3 1 1
2 3204 1 1 102 ALA N N -26.976 -22.729 34.694 1.00 . A A . 102 ALA N 1 1
2 3205 1 1 102 ALA O O -28.445 -20.755 33.556 1.00 . A A . 102 ALA O 1 1
2 3206 1 1 103 ILE C C -32.008 -21.031 32.439 1.00 . A A . 103 ILE C 1 1
2 3207 1 1 103 ILE CA C -30.613 -21.133 31.859 1.00 . A A . 103 ILE CA 1 1
2 3208 1 1 103 ILE CB C -30.734 -21.431 30.344 1.00 . A A . 103 ILE CB 1 1
2 3209 1 1 103 ILE CD1 C -29.386 -21.893 28.242 1.00 . A A . 103 ILE CD1 1 1
2 3210 1 1 103 ILE CG1 C -29.355 -21.491 29.696 1.00 . A A . 103 ILE CG1 1 1
2 3211 1 1 103 ILE CG2 C -31.606 -20.383 29.654 1.00 . A A . 103 ILE CG2 1 1
2 3212 1 1 103 ILE H H -30.136 -23.107 32.425 1.00 . A A . 103 ILE H 1 1
2 3213 1 1 103 ILE HA H -30.098 -20.192 31.991 1.00 . A A . 103 ILE HA 1 1
2 3214 1 1 103 ILE HB H -31.216 -22.391 30.231 1.00 . A A . 103 ILE HB 1 1
2 3215 1 1 103 ILE HD11 H -28.402 -21.765 27.819 1.00 . A A . 103 ILE HD11 1 1
2 3216 1 1 103 ILE HD12 H -30.095 -21.273 27.711 1.00 . A A . 103 ILE HD12 1 1
2 3217 1 1 103 ILE HD13 H -29.682 -22.930 28.161 1.00 . A A . 103 ILE HD13 1 1
2 3218 1 1 103 ILE HG12 H -28.897 -20.516 29.755 1.00 . A A . 103 ILE HG12 1 1
2 3219 1 1 103 ILE HG13 H -28.743 -22.204 30.228 1.00 . A A . 103 ILE HG13 1 1
2 3220 1 1 103 ILE HG21 H -31.165 -19.406 29.786 1.00 . A A . 103 ILE HG21 1 1
2 3221 1 1 103 ILE HG22 H -32.595 -20.396 30.088 1.00 . A A . 103 ILE HG22 1 1
2 3222 1 1 103 ILE HG23 H -31.672 -20.608 28.599 1.00 . A A . 103 ILE HG23 1 1
2 3223 1 1 103 ILE N N -29.870 -22.169 32.554 1.00 . A A . 103 ILE N 1 1
2 3224 1 1 103 ILE O O -32.693 -22.040 32.591 1.00 . A A . 103 ILE O 1 1
2 3225 1 1 104 LYS C C -34.452 -18.524 32.593 1.00 . A A . 104 LYS C 1 1
2 3226 1 1 104 LYS CA C -33.752 -19.637 33.303 1.00 . A A . 104 LYS CA 1 1
2 3227 1 1 104 LYS CB C -33.743 -19.365 34.779 1.00 . A A . 104 LYS CB 1 1
2 3228 1 1 104 LYS CD C -34.954 -19.680 36.929 1.00 . A A . 104 LYS CD 1 1
2 3229 1 1 104 LYS CE C -36.257 -20.123 37.579 1.00 . A A . 104 LYS CE 1 1
2 3230 1 1 104 LYS CG C -35.025 -19.818 35.446 1.00 . A A . 104 LYS CG 1 1
2 3231 1 1 104 LYS H H -31.824 -19.057 32.667 1.00 . A A . 104 LYS H 1 1
2 3232 1 1 104 LYS HA H -34.318 -20.544 33.152 1.00 . A A . 104 LYS HA 1 1
2 3233 1 1 104 LYS HB2 H -32.917 -19.876 35.219 1.00 . A A . 104 LYS HB2 1 1
2 3234 1 1 104 LYS HB3 H -33.636 -18.303 34.942 1.00 . A A . 104 LYS HB3 1 1
2 3235 1 1 104 LYS HD2 H -34.138 -20.279 37.306 1.00 . A A . 104 LYS HD2 1 1
2 3236 1 1 104 LYS HD3 H -34.779 -18.644 37.135 1.00 . A A . 104 LYS HD3 1 1
2 3237 1 1 104 LYS HE2 H -37.055 -19.491 37.222 1.00 . A A . 104 LYS HE2 1 1
2 3238 1 1 104 LYS HE3 H -36.455 -21.145 37.295 1.00 . A A . 104 LYS HE3 1 1
2 3239 1 1 104 LYS HG2 H -35.842 -19.214 35.081 1.00 . A A . 104 LYS HG2 1 1
2 3240 1 1 104 LYS HG3 H -35.202 -20.853 35.194 1.00 . A A . 104 LYS HG3 1 1
2 3241 1 1 104 LYS HZ1 H -35.999 -19.063 39.357 1.00 . A A . 104 LYS HZ1 1 1
2 3242 1 1 104 LYS HZ2 H -35.441 -20.661 39.417 1.00 . A A . 104 LYS HZ2 1 1
2 3243 1 1 104 LYS HZ3 H -37.099 -20.342 39.471 1.00 . A A . 104 LYS HZ3 1 1
2 3244 1 1 104 LYS N N -32.423 -19.829 32.780 1.00 . A A . 104 LYS N 1 1
2 3245 1 1 104 LYS NZ N -36.195 -20.037 39.056 1.00 . A A . 104 LYS NZ 1 1
2 3246 1 1 104 LYS O O -33.826 -17.678 31.941 1.00 . A A . 104 LYS O 1 1
2 3247 1 1 105 ARG C C -36.634 -16.299 32.992 1.00 . A A . 105 ARG C 1 1
2 3248 1 1 105 ARG CA C -36.582 -17.536 32.118 1.00 . A A . 105 ARG CA 1 1
2 3249 1 1 105 ARG CB C -37.982 -18.111 31.936 1.00 . A A . 105 ARG CB 1 1
2 3250 1 1 105 ARG CD C -39.407 -19.938 30.984 1.00 . A A . 105 ARG CD 1 1
2 3251 1 1 105 ARG CG C -38.026 -19.321 31.018 1.00 . A A . 105 ARG CG 1 1
2 3252 1 1 105 ARG CZ C -40.972 -21.011 32.580 1.00 . A A . 105 ARG CZ 1 1
2 3253 1 1 105 ARG H H -36.133 -19.218 33.300 1.00 . A A . 105 ARG H 1 1
2 3254 1 1 105 ARG HA H -36.171 -17.282 31.152 1.00 . A A . 105 ARG HA 1 1
2 3255 1 1 105 ARG HB2 H -38.368 -18.405 32.901 1.00 . A A . 105 ARG HB2 1 1
2 3256 1 1 105 ARG HB3 H -38.620 -17.348 31.519 1.00 . A A . 105 ARG HB3 1 1
2 3257 1 1 105 ARG HD2 H -40.128 -19.173 30.739 1.00 . A A . 105 ARG HD2 1 1
2 3258 1 1 105 ARG HD3 H -39.425 -20.709 30.228 1.00 . A A . 105 ARG HD3 1 1
2 3259 1 1 105 ARG HE H -39.045 -20.576 32.956 1.00 . A A . 105 ARG HE 1 1
2 3260 1 1 105 ARG HG2 H -37.754 -19.011 30.021 1.00 . A A . 105 ARG HG2 1 1
2 3261 1 1 105 ARG HG3 H -37.318 -20.056 31.374 1.00 . A A . 105 ARG HG3 1 1
2 3262 1 1 105 ARG HH11 H -41.791 -20.603 30.759 1.00 . A A . 105 ARG HH11 1 1
2 3263 1 1 105 ARG HH12 H -42.859 -21.342 31.896 1.00 . A A . 105 ARG HH12 1 1
2 3264 1 1 105 ARG HH21 H -40.460 -21.559 34.479 1.00 . A A . 105 ARG HH21 1 1
2 3265 1 1 105 ARG HH22 H -42.102 -21.889 34.031 1.00 . A A . 105 ARG HH22 1 1
2 3266 1 1 105 ARG N N -35.738 -18.522 32.733 1.00 . A A . 105 ARG N 1 1
2 3267 1 1 105 ARG NE N -39.764 -20.533 32.276 1.00 . A A . 105 ARG NE 1 1
2 3268 1 1 105 ARG NH1 N -41.951 -20.983 31.674 1.00 . A A . 105 ARG NH1 1 1
2 3269 1 1 105 ARG NH2 N -41.200 -21.526 33.788 1.00 . A A . 105 ARG NH2 1 1
2 3270 1 1 105 ARG O O -37.270 -16.307 34.048 1.00 . A A . 105 ARG O 1 1
2 3271 1 1 106 LYS C C -37.338 -13.473 33.540 1.00 . A A . 106 LYS C 1 1
2 3272 1 1 106 LYS CA C -35.907 -13.989 33.314 1.00 . A A . 106 LYS CA 1 1
2 3273 1 1 106 LYS CB C -35.092 -12.925 32.564 1.00 . A A . 106 LYS CB 1 1
2 3274 1 1 106 LYS CD C -35.119 -11.127 30.781 1.00 . A A . 106 LYS CD 1 1
2 3275 1 1 106 LYS CE C -33.663 -11.339 30.402 1.00 . A A . 106 LYS CE 1 1
2 3276 1 1 106 LYS CG C -35.766 -12.408 31.296 1.00 . A A . 106 LYS CG 1 1
2 3277 1 1 106 LYS H H -35.399 -15.344 31.748 1.00 . A A . 106 LYS H 1 1
2 3278 1 1 106 LYS HA H -35.447 -14.178 34.272 1.00 . A A . 106 LYS HA 1 1
2 3279 1 1 106 LYS HB2 H -34.924 -12.091 33.224 1.00 . A A . 106 LYS HB2 1 1
2 3280 1 1 106 LYS HB3 H -34.139 -13.352 32.290 1.00 . A A . 106 LYS HB3 1 1
2 3281 1 1 106 LYS HD2 H -35.657 -10.789 29.908 1.00 . A A . 106 LYS HD2 1 1
2 3282 1 1 106 LYS HD3 H -35.176 -10.374 31.553 1.00 . A A . 106 LYS HD3 1 1
2 3283 1 1 106 LYS HE2 H -33.097 -11.536 31.301 1.00 . A A . 106 LYS HE2 1 1
2 3284 1 1 106 LYS HE3 H -33.594 -12.189 29.740 1.00 . A A . 106 LYS HE3 1 1
2 3285 1 1 106 LYS HG2 H -35.695 -13.164 30.529 1.00 . A A . 106 LYS HG2 1 1
2 3286 1 1 106 LYS HG3 H -36.806 -12.213 31.512 1.00 . A A . 106 LYS HG3 1 1
2 3287 1 1 106 LYS HZ1 H -33.625 -9.932 28.863 1.00 . A A . 106 LYS HZ1 1 1
2 3288 1 1 106 LYS HZ2 H -32.098 -10.323 29.468 1.00 . A A . 106 LYS HZ2 1 1
2 3289 1 1 106 LYS HZ3 H -33.125 -9.321 30.357 1.00 . A A . 106 LYS HZ3 1 1
2 3290 1 1 106 LYS N N -35.928 -15.253 32.573 1.00 . A A . 106 LYS N 1 1
2 3291 1 1 106 LYS NZ N -33.089 -10.148 29.729 1.00 . A A . 106 LYS NZ 1 1
2 3292 1 1 106 LYS O O -38.250 -13.813 32.780 1.00 . A A . 106 LYS O 1 1
2 3293 1 1 107 PRO C C -39.420 -11.263 33.739 1.00 . A A . 107 PRO C 1 1
2 3294 1 1 107 PRO CA C -38.871 -12.090 34.877 1.00 . A A . 107 PRO CA 1 1
2 3295 1 1 107 PRO CB C -38.633 -11.212 36.101 1.00 . A A . 107 PRO CB 1 1
2 3296 1 1 107 PRO CD C -36.552 -12.202 35.557 1.00 . A A . 107 PRO CD 1 1
2 3297 1 1 107 PRO CG C -37.403 -11.752 36.703 1.00 . A A . 107 PRO CG 1 1
2 3298 1 1 107 PRO HA H -39.577 -12.868 35.124 1.00 . A A . 107 PRO HA 1 1
2 3299 1 1 107 PRO HB2 H -38.510 -10.185 35.793 1.00 . A A . 107 PRO HB2 1 1
2 3300 1 1 107 PRO HB3 H -39.472 -11.295 36.777 1.00 . A A . 107 PRO HB3 1 1
2 3301 1 1 107 PRO HD2 H -35.967 -11.379 35.172 1.00 . A A . 107 PRO HD2 1 1
2 3302 1 1 107 PRO HD3 H -35.914 -13.020 35.857 1.00 . A A . 107 PRO HD3 1 1
2 3303 1 1 107 PRO HG2 H -36.909 -10.987 37.278 1.00 . A A . 107 PRO HG2 1 1
2 3304 1 1 107 PRO HG3 H -37.669 -12.593 37.322 1.00 . A A . 107 PRO HG3 1 1
2 3305 1 1 107 PRO N N -37.553 -12.645 34.579 1.00 . A A . 107 PRO N 1 1
2 3306 1 1 107 PRO O O -38.674 -10.648 32.969 1.00 . A A . 107 PRO O 1 1
2 3307 1 1 108 HIS C C -41.456 -9.069 32.856 1.00 . A A . 108 HIS C 1 1
2 3308 1 1 108 HIS CA C -41.428 -10.570 32.586 1.00 . A A . 108 HIS CA 1 1
2 3309 1 1 108 HIS CB C -42.855 -11.121 32.454 1.00 . A A . 108 HIS CB 1 1
2 3310 1 1 108 HIS CD2 C -44.608 -9.486 31.451 1.00 . A A . 108 HIS CD2 1 1
2 3311 1 1 108 HIS CE1 C -44.413 -10.056 29.349 1.00 . A A . 108 HIS CE1 1 1
2 3312 1 1 108 HIS CG C -43.674 -10.463 31.382 1.00 . A A . 108 HIS CG 1 1
2 3313 1 1 108 HIS H H -41.217 -11.748 34.339 1.00 . A A . 108 HIS H 1 1
2 3314 1 1 108 HIS HA H -40.900 -10.746 31.660 1.00 . A A . 108 HIS HA 1 1
2 3315 1 1 108 HIS HB2 H -42.804 -12.174 32.224 1.00 . A A . 108 HIS HB2 1 1
2 3316 1 1 108 HIS HB3 H -43.369 -10.990 33.393 1.00 . A A . 108 HIS HB3 1 1
2 3317 1 1 108 HIS HD2 H -44.945 -8.985 32.348 1.00 . A A . 108 HIS HD2 1 1
2 3318 1 1 108 HIS HE1 H -44.554 -10.101 28.281 1.00 . A A . 108 HIS HE1 1 1
2 3319 1 1 108 HIS HE2 H -45.577 -8.474 29.896 1.00 . A A . 108 HIS HE2 1 1
2 3320 1 1 108 HIS N N -40.716 -11.267 33.644 1.00 . A A . 108 HIS N 1 1
2 3321 1 1 108 HIS ND1 N -43.575 -10.798 30.050 1.00 . A A . 108 HIS ND1 1 1
2 3322 1 1 108 HIS NE2 N -45.051 -9.256 30.175 1.00 . A A . 108 HIS NE2 1 1
2 3323 1 1 108 HIS O O -42.277 -8.627 33.680 1.00 . A A . 108 HIS O 1 1
2 3324 1 1 108 HIS OXT O -40.660 -8.341 32.241 1.00 . A A . 108 HIS OXT 1 1
3 3325 1 1 1 SER C C -12.025 -29.669 37.796 1.00 . A A . 1 SER C 1 1
3 3326 1 1 1 SER CA C -12.720 -30.824 38.518 1.00 . A A . 1 SER CA 1 1
3 3327 1 1 1 SER CB C -11.758 -32.019 38.673 1.00 . A A . 1 SER CB 1 1
3 3328 1 1 1 SER H1 H -13.704 -31.470 36.806 1.00 . A A . 1 SER H1 1 1
3 3329 1 1 1 SER H2 H -14.631 -30.465 37.800 1.00 . A A . 1 SER H2 1 1
3 3330 1 1 1 SER H3 H -14.351 -32.069 38.246 1.00 . A A . 1 SER H3 1 1
3 3331 1 1 1 SER HA H -13.019 -30.484 39.499 1.00 . A A . 1 SER HA 1 1
3 3332 1 1 1 SER HB2 H -12.284 -32.854 39.112 1.00 . A A . 1 SER HB2 1 1
3 3333 1 1 1 SER HB3 H -11.384 -32.306 37.702 1.00 . A A . 1 SER HB3 1 1
3 3334 1 1 1 SER HG H -10.979 -31.370 40.356 1.00 . A A . 1 SER HG 1 1
3 3335 1 1 1 SER N N -13.934 -31.235 37.792 1.00 . A A . 1 SER N 1 1
3 3336 1 1 1 SER O O -11.924 -28.564 38.327 1.00 . A A . 1 SER O 1 1
3 3337 1 1 1 SER OG O -10.648 -31.698 39.507 1.00 . A A . 1 SER OG 1 1
3 3338 1 1 2 MET C C -11.699 -28.440 34.627 1.00 . A A . 2 MET C 1 1
3 3339 1 1 2 MET CA C -10.861 -28.914 35.802 1.00 . A A . 2 MET CA 1 1
3 3340 1 1 2 MET CB C -9.511 -29.452 35.327 1.00 . A A . 2 MET CB 1 1
3 3341 1 1 2 MET CE C -6.135 -30.627 37.461 1.00 . A A . 2 MET CE 1 1
3 3342 1 1 2 MET CG C -8.522 -29.672 36.457 1.00 . A A . 2 MET CG 1 1
3 3343 1 1 2 MET H H -11.714 -30.811 36.178 1.00 . A A . 2 MET H 1 1
3 3344 1 1 2 MET HA H -10.686 -28.073 36.455 1.00 . A A . 2 MET HA 1 1
3 3345 1 1 2 MET HB2 H -9.671 -30.396 34.829 1.00 . A A . 2 MET HB2 1 1
3 3346 1 1 2 MET HB3 H -9.081 -28.752 34.629 1.00 . A A . 2 MET HB3 1 1
3 3347 1 1 2 MET HE1 H -6.714 -31.354 38.014 1.00 . A A . 2 MET HE1 1 1
3 3348 1 1 2 MET HE2 H -6.073 -29.714 38.032 1.00 . A A . 2 MET HE2 1 1
3 3349 1 1 2 MET HE3 H -5.143 -31.014 37.288 1.00 . A A . 2 MET HE3 1 1
3 3350 1 1 2 MET HG2 H -8.355 -28.729 36.955 1.00 . A A . 2 MET HG2 1 1
3 3351 1 1 2 MET HG3 H -8.946 -30.376 37.158 1.00 . A A . 2 MET HG3 1 1
3 3352 1 1 2 MET N N -11.566 -29.924 36.576 1.00 . A A . 2 MET N 1 1
3 3353 1 1 2 MET O O -12.790 -28.957 34.383 1.00 . A A . 2 MET O 1 1
3 3354 1 1 2 MET SD S -6.934 -30.303 35.891 1.00 . A A . 2 MET SD 1 1
3 3355 1 1 3 PHE C C -11.761 -27.811 31.568 1.00 . A A . 3 PHE C 1 1
3 3356 1 1 3 PHE CA C -11.922 -26.895 32.784 1.00 . A A . 3 PHE CA 1 1
3 3357 1 1 3 PHE CB C -11.382 -25.489 32.468 1.00 . A A . 3 PHE CB 1 1
3 3358 1 1 3 PHE CD1 C -12.397 -24.760 30.277 1.00 . A A . 3 PHE CD1 1 1
3 3359 1 1 3 PHE CD2 C -13.100 -23.671 32.279 1.00 . A A . 3 PHE CD2 1 1
3 3360 1 1 3 PHE CE1 C -13.255 -23.958 29.543 1.00 . A A . 3 PHE CE1 1 1
3 3361 1 1 3 PHE CE2 C -13.955 -22.871 31.549 1.00 . A A . 3 PHE CE2 1 1
3 3362 1 1 3 PHE CG C -12.311 -24.625 31.654 1.00 . A A . 3 PHE CG 1 1
3 3363 1 1 3 PHE CZ C -14.032 -23.014 30.181 1.00 . A A . 3 PHE CZ 1 1
3 3364 1 1 3 PHE H H -10.313 -27.089 34.136 1.00 . A A . 3 PHE H 1 1
3 3365 1 1 3 PHE HA H -12.967 -26.826 33.048 1.00 . A A . 3 PHE HA 1 1
3 3366 1 1 3 PHE HB2 H -11.184 -24.973 33.396 1.00 . A A . 3 PHE HB2 1 1
3 3367 1 1 3 PHE HB3 H -10.456 -25.588 31.920 1.00 . A A . 3 PHE HB3 1 1
3 3368 1 1 3 PHE HD1 H -11.790 -25.500 29.778 1.00 . A A . 3 PHE HD1 1 1
3 3369 1 1 3 PHE HD2 H -13.040 -23.555 33.351 1.00 . A A . 3 PHE HD2 1 1
3 3370 1 1 3 PHE HE1 H -13.320 -24.066 28.470 1.00 . A A . 3 PHE HE1 1 1
3 3371 1 1 3 PHE HE2 H -14.563 -22.133 32.051 1.00 . A A . 3 PHE HE2 1 1
3 3372 1 1 3 PHE HZ H -14.700 -22.389 29.607 1.00 . A A . 3 PHE HZ 1 1
3 3373 1 1 3 PHE N N -11.199 -27.453 33.909 1.00 . A A . 3 PHE N 1 1
3 3374 1 1 3 PHE O O -10.699 -27.860 30.953 1.00 . A A . 3 PHE O 1 1
3 3375 1 1 4 GLY C C -13.205 -28.834 28.822 1.00 . A A . 4 GLY C 1 1
3 3376 1 1 4 GLY CA C -12.747 -29.470 30.119 1.00 . A A . 4 GLY CA 1 1
3 3377 1 1 4 GLY H H -13.632 -28.493 31.778 1.00 . A A . 4 GLY H 1 1
3 3378 1 1 4 GLY HA2 H -11.726 -29.800 30.001 1.00 . A A . 4 GLY HA2 1 1
3 3379 1 1 4 GLY HA3 H -13.369 -30.327 30.329 1.00 . A A . 4 GLY HA3 1 1
3 3380 1 1 4 GLY N N -12.811 -28.552 31.244 1.00 . A A . 4 GLY N 1 1
3 3381 1 1 4 GLY O O -13.078 -29.427 27.749 1.00 . A A . 4 GLY O 1 1
3 3382 1 1 5 GLY C C -15.716 -27.072 27.593 1.00 . A A . 5 GLY C 1 1
3 3383 1 1 5 GLY CA C -14.223 -26.934 27.744 1.00 . A A . 5 GLY CA 1 1
3 3384 1 1 5 GLY H H -13.805 -27.208 29.799 1.00 . A A . 5 GLY H 1 1
3 3385 1 1 5 GLY HA2 H -13.972 -25.888 27.824 1.00 . A A . 5 GLY HA2 1 1
3 3386 1 1 5 GLY HA3 H -13.743 -27.346 26.869 1.00 . A A . 5 GLY HA3 1 1
3 3387 1 1 5 GLY N N -13.738 -27.632 28.920 1.00 . A A . 5 GLY N 1 1
3 3388 1 1 5 GLY O O -16.382 -26.185 27.058 1.00 . A A . 5 GLY O 1 1
3 3389 1 1 6 SER C C -18.311 -28.002 29.333 1.00 . A A . 6 SER C 1 1
3 3390 1 1 6 SER CA C -17.655 -28.425 28.021 1.00 . A A . 6 SER CA 1 1
3 3391 1 1 6 SER CB C -17.907 -29.907 27.737 1.00 . A A . 6 SER CB 1 1
3 3392 1 1 6 SER H H -15.663 -28.857 28.472 1.00 . A A . 6 SER H 1 1
3 3393 1 1 6 SER HA H -18.071 -27.840 27.216 1.00 . A A . 6 SER HA 1 1
3 3394 1 1 6 SER HB2 H -18.944 -30.138 27.932 1.00 . A A . 6 SER HB2 1 1
3 3395 1 1 6 SER HB3 H -17.679 -30.121 26.704 1.00 . A A . 6 SER HB3 1 1
3 3396 1 1 6 SER HG H -17.274 -31.653 28.367 1.00 . A A . 6 SER HG 1 1
3 3397 1 1 6 SER N N -16.244 -28.177 28.072 1.00 . A A . 6 SER N 1 1
3 3398 1 1 6 SER O O -17.747 -28.203 30.415 1.00 . A A . 6 SER O 1 1
3 3399 1 1 6 SER OG O -17.093 -30.727 28.569 1.00 . A A . 6 SER OG 1 1
3 3400 1 1 7 LEU C C -21.463 -27.749 30.608 1.00 . A A . 7 LEU C 1 1
3 3401 1 1 7 LEU CA C -20.200 -26.972 30.412 1.00 . A A . 7 LEU CA 1 1
3 3402 1 1 7 LEU CB C -20.518 -25.476 30.366 1.00 . A A . 7 LEU CB 1 1
3 3403 1 1 7 LEU CD1 C -19.724 -23.105 30.378 1.00 . A A . 7 LEU CD1 1 1
3 3404 1 1 7 LEU CD2 C -18.924 -24.714 32.112 1.00 . A A . 7 LEU CD2 1 1
3 3405 1 1 7 LEU CG C -19.347 -24.550 30.658 1.00 . A A . 7 LEU CG 1 1
3 3406 1 1 7 LEU H H -19.858 -27.245 28.345 1.00 . A A . 7 LEU H 1 1
3 3407 1 1 7 LEU HA H -19.561 -27.151 31.263 1.00 . A A . 7 LEU HA 1 1
3 3408 1 1 7 LEU HB2 H -20.922 -25.238 29.391 1.00 . A A . 7 LEU HB2 1 1
3 3409 1 1 7 LEU HB3 H -21.287 -25.281 31.099 1.00 . A A . 7 LEU HB3 1 1
3 3410 1 1 7 LEU HD11 H -20.502 -22.795 31.060 1.00 . A A . 7 LEU HD11 1 1
3 3411 1 1 7 LEU HD12 H -20.079 -23.015 29.362 1.00 . A A . 7 LEU HD12 1 1
3 3412 1 1 7 LEU HD13 H -18.855 -22.478 30.512 1.00 . A A . 7 LEU HD13 1 1
3 3413 1 1 7 LEU HD21 H -18.126 -24.024 32.341 1.00 . A A . 7 LEU HD21 1 1
3 3414 1 1 7 LEU HD22 H -18.588 -25.728 32.274 1.00 . A A . 7 LEU HD22 1 1
3 3415 1 1 7 LEU HD23 H -19.773 -24.516 32.750 1.00 . A A . 7 LEU HD23 1 1
3 3416 1 1 7 LEU HG H -18.510 -24.814 30.032 1.00 . A A . 7 LEU HG 1 1
3 3417 1 1 7 LEU N N -19.475 -27.404 29.237 1.00 . A A . 7 LEU N 1 1
3 3418 1 1 7 LEU O O -22.185 -28.044 29.651 1.00 . A A . 7 LEU O 1 1
3 3419 1 1 8 LYS C C -24.000 -27.701 32.371 1.00 . A A . 8 LYS C 1 1
3 3420 1 1 8 LYS CA C -22.935 -28.758 32.214 1.00 . A A . 8 LYS CA 1 1
3 3421 1 1 8 LYS CB C -22.747 -29.509 33.518 1.00 . A A . 8 LYS CB 1 1
3 3422 1 1 8 LYS CD C -23.382 -31.432 34.968 1.00 . A A . 8 LYS CD 1 1
3 3423 1 1 8 LYS CE C -23.645 -30.608 36.222 1.00 . A A . 8 LYS CE 1 1
3 3424 1 1 8 LYS CG C -23.713 -30.654 33.710 1.00 . A A . 8 LYS CG 1 1
3 3425 1 1 8 LYS H H -21.061 -27.890 32.547 1.00 . A A . 8 LYS H 1 1
3 3426 1 1 8 LYS HA H -23.211 -29.444 31.429 1.00 . A A . 8 LYS HA 1 1
3 3427 1 1 8 LYS HB2 H -21.744 -29.910 33.544 1.00 . A A . 8 LYS HB2 1 1
3 3428 1 1 8 LYS HB3 H -22.870 -28.818 34.338 1.00 . A A . 8 LYS HB3 1 1
3 3429 1 1 8 LYS HD2 H -23.975 -32.334 35.001 1.00 . A A . 8 LYS HD2 1 1
3 3430 1 1 8 LYS HD3 H -22.331 -31.682 34.933 1.00 . A A . 8 LYS HD3 1 1
3 3431 1 1 8 LYS HE2 H -23.012 -29.734 36.203 1.00 . A A . 8 LYS HE2 1 1
3 3432 1 1 8 LYS HE3 H -24.682 -30.303 36.228 1.00 . A A . 8 LYS HE3 1 1
3 3433 1 1 8 LYS HG2 H -24.712 -30.258 33.783 1.00 . A A . 8 LYS HG2 1 1
3 3434 1 1 8 LYS HG3 H -23.647 -31.317 32.859 1.00 . A A . 8 LYS HG3 1 1
3 3435 1 1 8 LYS HZ1 H -23.929 -32.244 37.486 1.00 . A A . 8 LYS HZ1 1 1
3 3436 1 1 8 LYS HZ2 H -23.574 -30.804 38.304 1.00 . A A . 8 LYS HZ2 1 1
3 3437 1 1 8 LYS HZ3 H -22.352 -31.640 37.490 1.00 . A A . 8 LYS HZ3 1 1
3 3438 1 1 8 LYS N N -21.718 -28.098 31.851 1.00 . A A . 8 LYS N 1 1
3 3439 1 1 8 LYS NZ N -23.359 -31.377 37.457 1.00 . A A . 8 LYS NZ 1 1
3 3440 1 1 8 LYS O O -24.003 -26.939 33.344 1.00 . A A . 8 LYS O 1 1
3 3441 1 1 9 VAL C C -27.259 -27.190 31.592 1.00 . A A . 9 VAL C 1 1
3 3442 1 1 9 VAL CA C -25.871 -26.608 31.382 1.00 . A A . 9 VAL CA 1 1
3 3443 1 1 9 VAL CB C -25.745 -25.849 30.039 1.00 . A A . 9 VAL CB 1 1
3 3444 1 1 9 VAL CG1 C -26.879 -24.888 29.797 1.00 . A A . 9 VAL CG1 1 1
3 3445 1 1 9 VAL CG2 C -24.432 -25.108 30.008 1.00 . A A . 9 VAL CG2 1 1
3 3446 1 1 9 VAL H H -24.876 -28.319 30.708 1.00 . A A . 9 VAL H 1 1
3 3447 1 1 9 VAL HA H -25.651 -25.914 32.184 1.00 . A A . 9 VAL HA 1 1
3 3448 1 1 9 VAL HB H -25.730 -26.570 29.238 1.00 . A A . 9 VAL HB 1 1
3 3449 1 1 9 VAL HG11 H -26.673 -24.382 28.859 1.00 . A A . 9 VAL HG11 1 1
3 3450 1 1 9 VAL HG12 H -26.925 -24.166 30.598 1.00 . A A . 9 VAL HG12 1 1
3 3451 1 1 9 VAL HG13 H -27.810 -25.425 29.719 1.00 . A A . 9 VAL HG13 1 1
3 3452 1 1 9 VAL HG21 H -24.342 -24.576 29.073 1.00 . A A . 9 VAL HG21 1 1
3 3453 1 1 9 VAL HG22 H -23.620 -25.814 30.106 1.00 . A A . 9 VAL HG22 1 1
3 3454 1 1 9 VAL HG23 H -24.399 -24.405 30.828 1.00 . A A . 9 VAL HG23 1 1
3 3455 1 1 9 VAL N N -24.882 -27.643 31.422 1.00 . A A . 9 VAL N 1 1
3 3456 1 1 9 VAL O O -27.642 -28.159 30.945 1.00 . A A . 9 VAL O 1 1
3 3457 1 1 10 TYR C C -30.433 -26.305 32.305 1.00 . A A . 10 TYR C 1 1
3 3458 1 1 10 TYR CA C -29.287 -27.115 32.904 1.00 . A A . 10 TYR CA 1 1
3 3459 1 1 10 TYR CB C -29.362 -27.175 34.445 1.00 . A A . 10 TYR CB 1 1
3 3460 1 1 10 TYR CD1 C -31.204 -28.811 35.025 1.00 . A A . 10 TYR CD1 1 1
3 3461 1 1 10 TYR CD2 C -31.501 -26.526 35.621 1.00 . A A . 10 TYR CD2 1 1
3 3462 1 1 10 TYR CE1 C -32.426 -29.124 35.588 1.00 . A A . 10 TYR CE1 1 1
3 3463 1 1 10 TYR CE2 C -32.724 -26.818 36.186 1.00 . A A . 10 TYR CE2 1 1
3 3464 1 1 10 TYR CG C -30.723 -27.511 35.027 1.00 . A A . 10 TYR CG 1 1
3 3465 1 1 10 TYR CZ C -33.187 -28.123 36.170 1.00 . A A . 10 TYR CZ 1 1
3 3466 1 1 10 TYR H H -27.648 -25.786 32.943 1.00 . A A . 10 TYR H 1 1
3 3467 1 1 10 TYR HA H -29.357 -28.123 32.527 1.00 . A A . 10 TYR HA 1 1
3 3468 1 1 10 TYR HB2 H -28.672 -27.927 34.795 1.00 . A A . 10 TYR HB2 1 1
3 3469 1 1 10 TYR HB3 H -29.057 -26.218 34.841 1.00 . A A . 10 TYR HB3 1 1
3 3470 1 1 10 TYR HD1 H -30.609 -29.586 34.568 1.00 . A A . 10 TYR HD1 1 1
3 3471 1 1 10 TYR HD2 H -31.135 -25.510 35.632 1.00 . A A . 10 TYR HD2 1 1
3 3472 1 1 10 TYR HE1 H -32.778 -30.147 35.571 1.00 . A A . 10 TYR HE1 1 1
3 3473 1 1 10 TYR HE2 H -33.302 -26.019 36.644 1.00 . A A . 10 TYR HE2 1 1
3 3474 1 1 10 TYR HH H -35.023 -27.688 36.629 1.00 . A A . 10 TYR HH 1 1
3 3475 1 1 10 TYR N N -27.991 -26.602 32.514 1.00 . A A . 10 TYR N 1 1
3 3476 1 1 10 TYR O O -30.686 -25.165 32.688 1.00 . A A . 10 TYR O 1 1
3 3477 1 1 10 TYR OH O -34.403 -28.433 36.739 1.00 . A A . 10 TYR OH 1 1
3 3478 1 1 11 GLY C C -33.486 -27.134 30.896 1.00 . A A . 11 GLY C 1 1
3 3479 1 1 11 GLY CA C -32.253 -26.285 30.724 1.00 . A A . 11 GLY CA 1 1
3 3480 1 1 11 GLY H H -30.818 -27.796 31.040 1.00 . A A . 11 GLY H 1 1
3 3481 1 1 11 GLY HA2 H -32.418 -25.318 31.176 1.00 . A A . 11 GLY HA2 1 1
3 3482 1 1 11 GLY HA3 H -32.059 -26.158 29.670 1.00 . A A . 11 GLY HA3 1 1
3 3483 1 1 11 GLY N N -31.108 -26.909 31.347 1.00 . A A . 11 GLY N 1 1
3 3484 1 1 11 GLY O O -34.516 -26.897 30.259 1.00 . A A . 11 GLY O 1 1
3 3485 1 1 12 GLY C C -35.684 -28.356 32.603 1.00 . A A . 12 GLY C 1 1
3 3486 1 1 12 GLY CA C -34.469 -29.042 32.053 1.00 . A A . 12 GLY CA 1 1
3 3487 1 1 12 GLY H H -32.521 -28.240 32.246 1.00 . A A . 12 GLY H 1 1
3 3488 1 1 12 GLY HA2 H -34.742 -29.561 31.148 1.00 . A A . 12 GLY HA2 1 1
3 3489 1 1 12 GLY HA3 H -34.136 -29.759 32.787 1.00 . A A . 12 GLY HA3 1 1
3 3490 1 1 12 GLY N N -33.376 -28.124 31.779 1.00 . A A . 12 GLY N 1 1
3 3491 1 1 12 GLY O O -36.801 -28.859 32.483 1.00 . A A . 12 GLY O 1 1
3 3492 1 1 13 GLU C C -37.472 -25.949 32.683 1.00 . A A . 13 GLU C 1 1
3 3493 1 1 13 GLU CA C -36.551 -26.458 33.790 1.00 . A A . 13 GLU CA 1 1
3 3494 1 1 13 GLU CB C -36.005 -25.305 34.629 1.00 . A A . 13 GLU CB 1 1
3 3495 1 1 13 GLU CD C -37.381 -26.007 36.594 1.00 . A A . 13 GLU CD 1 1
3 3496 1 1 13 GLU CG C -36.970 -24.852 35.698 1.00 . A A . 13 GLU CG 1 1
3 3497 1 1 13 GLU H H -34.555 -26.870 33.283 1.00 . A A . 13 GLU H 1 1
3 3498 1 1 13 GLU HA H -37.112 -27.123 34.428 1.00 . A A . 13 GLU HA 1 1
3 3499 1 1 13 GLU HB2 H -35.090 -25.622 35.106 1.00 . A A . 13 GLU HB2 1 1
3 3500 1 1 13 GLU HB3 H -35.796 -24.467 33.981 1.00 . A A . 13 GLU HB3 1 1
3 3501 1 1 13 GLU HG2 H -36.488 -24.095 36.300 1.00 . A A . 13 GLU HG2 1 1
3 3502 1 1 13 GLU HG3 H -37.848 -24.438 35.227 1.00 . A A . 13 GLU HG3 1 1
3 3503 1 1 13 GLU N N -35.470 -27.212 33.217 1.00 . A A . 13 GLU N 1 1
3 3504 1 1 13 GLU O O -38.669 -25.731 32.893 1.00 . A A . 13 GLU O 1 1
3 3505 1 1 13 GLU OE1 O -36.510 -26.830 36.951 1.00 . A A . 13 GLU OE1 1 1
3 3506 1 1 13 GLU OE2 O -38.575 -26.125 36.911 1.00 . A A . 13 GLU OE2 1 1
3 3507 1 1 14 ILE C C -38.078 -26.546 29.521 1.00 . A A . 14 ILE C 1 1
3 3508 1 1 14 ILE CA C -37.646 -25.330 30.342 1.00 . A A . 14 ILE CA 1 1
3 3509 1 1 14 ILE CB C -36.797 -24.394 29.455 1.00 . A A . 14 ILE CB 1 1
3 3510 1 1 14 ILE CD1 C -35.329 -22.308 29.528 1.00 . A A . 14 ILE CD1 1 1
3 3511 1 1 14 ILE CG1 C -36.321 -23.183 30.264 1.00 . A A . 14 ILE CG1 1 1
3 3512 1 1 14 ILE CG2 C -37.601 -23.939 28.241 1.00 . A A . 14 ILE CG2 1 1
3 3513 1 1 14 ILE H H -35.938 -25.938 31.409 1.00 . A A . 14 ILE H 1 1
3 3514 1 1 14 ILE HA H -38.523 -24.793 30.677 1.00 . A A . 14 ILE HA 1 1
3 3515 1 1 14 ILE HB H -35.937 -24.945 29.107 1.00 . A A . 14 ILE HB 1 1
3 3516 1 1 14 ILE HD11 H -35.061 -21.468 30.149 1.00 . A A . 14 ILE HD11 1 1
3 3517 1 1 14 ILE HD12 H -35.775 -21.953 28.610 1.00 . A A . 14 ILE HD12 1 1
3 3518 1 1 14 ILE HD13 H -34.443 -22.883 29.297 1.00 . A A . 14 ILE HD13 1 1
3 3519 1 1 14 ILE HG12 H -37.174 -22.572 30.522 1.00 . A A . 14 ILE HG12 1 1
3 3520 1 1 14 ILE HG13 H -35.848 -23.532 31.171 1.00 . A A . 14 ILE HG13 1 1
3 3521 1 1 14 ILE HG21 H -37.932 -24.803 27.686 1.00 . A A . 14 ILE HG21 1 1
3 3522 1 1 14 ILE HG22 H -36.979 -23.322 27.610 1.00 . A A . 14 ILE HG22 1 1
3 3523 1 1 14 ILE HG23 H -38.458 -23.368 28.569 1.00 . A A . 14 ILE HG23 1 1
3 3524 1 1 14 ILE N N -36.898 -25.761 31.502 1.00 . A A . 14 ILE N 1 1
3 3525 1 1 14 ILE O O -39.259 -26.711 29.200 1.00 . A A . 14 ILE O 1 1
3 3526 1 1 15 VAL C C -36.950 -29.856 29.216 1.00 . A A . 15 VAL C 1 1
3 3527 1 1 15 VAL CA C -37.366 -28.611 28.421 1.00 . A A . 15 VAL CA 1 1
3 3528 1 1 15 VAL CB C -36.610 -28.579 27.064 1.00 . A A . 15 VAL CB 1 1
3 3529 1 1 15 VAL CG1 C -36.902 -29.829 26.253 1.00 . A A . 15 VAL CG1 1 1
3 3530 1 1 15 VAL CG2 C -36.977 -27.333 26.268 1.00 . A A . 15 VAL CG2 1 1
3 3531 1 1 15 VAL H H -36.195 -27.229 29.510 1.00 . A A . 15 VAL H 1 1
3 3532 1 1 15 VAL HA H -38.427 -28.660 28.225 1.00 . A A . 15 VAL HA 1 1
3 3533 1 1 15 VAL HB H -35.550 -28.552 27.267 1.00 . A A . 15 VAL HB 1 1
3 3534 1 1 15 VAL HG11 H -36.386 -29.776 25.306 1.00 . A A . 15 VAL HG11 1 1
3 3535 1 1 15 VAL HG12 H -37.966 -29.910 26.082 1.00 . A A . 15 VAL HG12 1 1
3 3536 1 1 15 VAL HG13 H -36.559 -30.697 26.799 1.00 . A A . 15 VAL HG13 1 1
3 3537 1 1 15 VAL HG21 H -38.044 -27.310 26.107 1.00 . A A . 15 VAL HG21 1 1
3 3538 1 1 15 VAL HG22 H -36.470 -27.354 25.314 1.00 . A A . 15 VAL HG22 1 1
3 3539 1 1 15 VAL HG23 H -36.675 -26.453 26.816 1.00 . A A . 15 VAL HG23 1 1
3 3540 1 1 15 VAL N N -37.112 -27.406 29.203 1.00 . A A . 15 VAL N 1 1
3 3541 1 1 15 VAL O O -35.775 -30.218 29.252 1.00 . A A . 15 VAL O 1 1
3 3542 1 1 16 PRO C C -36.994 -32.870 30.028 1.00 . A A . 16 PRO C 1 1
3 3543 1 1 16 PRO CA C -37.687 -31.690 30.731 1.00 . A A . 16 PRO CA 1 1
3 3544 1 1 16 PRO CB C -39.096 -32.083 31.185 1.00 . A A . 16 PRO CB 1 1
3 3545 1 1 16 PRO CD C -39.341 -30.116 29.874 1.00 . A A . 16 PRO CD 1 1
3 3546 1 1 16 PRO CG C -39.879 -30.825 31.079 1.00 . A A . 16 PRO CG 1 1
3 3547 1 1 16 PRO HA H -37.104 -31.419 31.599 1.00 . A A . 16 PRO HA 1 1
3 3548 1 1 16 PRO HB2 H -39.486 -32.849 30.531 1.00 . A A . 16 PRO HB2 1 1
3 3549 1 1 16 PRO HB3 H -39.065 -32.444 32.201 1.00 . A A . 16 PRO HB3 1 1
3 3550 1 1 16 PRO HD2 H -39.838 -30.462 28.978 1.00 . A A . 16 PRO HD2 1 1
3 3551 1 1 16 PRO HD3 H -39.449 -29.049 29.981 1.00 . A A . 16 PRO HD3 1 1
3 3552 1 1 16 PRO HG2 H -40.927 -31.047 30.951 1.00 . A A . 16 PRO HG2 1 1
3 3553 1 1 16 PRO HG3 H -39.725 -30.222 31.963 1.00 . A A . 16 PRO HG3 1 1
3 3554 1 1 16 PRO N N -37.922 -30.506 29.876 1.00 . A A . 16 PRO N 1 1
3 3555 1 1 16 PRO O O -36.222 -33.591 30.657 1.00 . A A . 16 PRO O 1 1
3 3556 1 1 17 THR C C -35.132 -34.032 27.881 1.00 . A A . 17 THR C 1 1
3 3557 1 1 17 THR CA C -36.659 -34.196 28.008 1.00 . A A . 17 THR CA 1 1
3 3558 1 1 17 THR CB C -37.306 -34.415 26.604 1.00 . A A . 17 THR CB 1 1
3 3559 1 1 17 THR CG2 C -37.036 -33.244 25.674 1.00 . A A . 17 THR CG2 1 1
3 3560 1 1 17 THR H H -37.889 -32.471 28.275 1.00 . A A . 17 THR H 1 1
3 3561 1 1 17 THR HA H -36.844 -35.081 28.603 1.00 . A A . 17 THR HA 1 1
3 3562 1 1 17 THR HB H -38.372 -34.515 26.739 1.00 . A A . 17 THR HB 1 1
3 3563 1 1 17 THR HG1 H -37.417 -35.901 25.309 1.00 . A A . 17 THR HG1 1 1
3 3564 1 1 17 THR HG21 H -37.482 -32.350 26.082 1.00 . A A . 17 THR HG21 1 1
3 3565 1 1 17 THR HG22 H -37.463 -33.449 24.703 1.00 . A A . 17 THR HG22 1 1
3 3566 1 1 17 THR HG23 H -35.971 -33.103 25.576 1.00 . A A . 17 THR HG23 1 1
3 3567 1 1 17 THR N N -37.267 -33.073 28.737 1.00 . A A . 17 THR N 1 1
3 3568 1 1 17 THR O O -34.414 -34.991 27.589 1.00 . A A . 17 THR O 1 1
3 3569 1 1 17 THR OG1 O -36.805 -35.622 26.005 1.00 . A A . 17 THR OG1 1 1
3 3570 1 1 18 ARG C C -32.809 -31.733 29.312 1.00 . A A . 18 ARG C 1 1
3 3571 1 1 18 ARG CA C -33.217 -32.538 28.078 1.00 . A A . 18 ARG CA 1 1
3 3572 1 1 18 ARG CB C -32.836 -31.776 26.803 1.00 . A A . 18 ARG CB 1 1
3 3573 1 1 18 ARG CD C -32.479 -31.797 24.324 1.00 . A A . 18 ARG CD 1 1
3 3574 1 1 18 ARG CG C -32.792 -32.633 25.553 1.00 . A A . 18 ARG CG 1 1
3 3575 1 1 18 ARG CZ C -32.137 -32.192 21.905 1.00 . A A . 18 ARG CZ 1 1
3 3576 1 1 18 ARG H H -35.264 -32.085 28.319 1.00 . A A . 18 ARG H 1 1
3 3577 1 1 18 ARG HA H -32.695 -33.483 28.092 1.00 . A A . 18 ARG HA 1 1
3 3578 1 1 18 ARG HB2 H -33.560 -30.992 26.643 1.00 . A A . 18 ARG HB2 1 1
3 3579 1 1 18 ARG HB3 H -31.863 -31.331 26.944 1.00 . A A . 18 ARG HB3 1 1
3 3580 1 1 18 ARG HD2 H -33.339 -31.189 24.092 1.00 . A A . 18 ARG HD2 1 1
3 3581 1 1 18 ARG HD3 H -31.636 -31.157 24.543 1.00 . A A . 18 ARG HD3 1 1
3 3582 1 1 18 ARG HE H -31.905 -33.563 23.347 1.00 . A A . 18 ARG HE 1 1
3 3583 1 1 18 ARG HG2 H -32.026 -33.385 25.670 1.00 . A A . 18 ARG HG2 1 1
3 3584 1 1 18 ARG HG3 H -33.751 -33.111 25.417 1.00 . A A . 18 ARG HG3 1 1
3 3585 1 1 18 ARG HH11 H -32.822 -30.330 22.343 1.00 . A A . 18 ARG HH11 1 1
3 3586 1 1 18 ARG HH12 H -32.491 -30.623 20.672 1.00 . A A . 18 ARG HH12 1 1
3 3587 1 1 18 ARG HH21 H -31.483 -33.946 21.138 1.00 . A A . 18 ARG HH21 1 1
3 3588 1 1 18 ARG HH22 H -31.723 -32.689 19.977 1.00 . A A . 18 ARG HH22 1 1
3 3589 1 1 18 ARG N N -34.646 -32.818 28.109 1.00 . A A . 18 ARG N 1 1
3 3590 1 1 18 ARG NE N -32.157 -32.629 23.165 1.00 . A A . 18 ARG NE 1 1
3 3591 1 1 18 ARG NH1 N -32.514 -30.953 21.619 1.00 . A A . 18 ARG NH1 1 1
3 3592 1 1 18 ARG NH2 N -31.756 -33.004 20.931 1.00 . A A . 18 ARG NH2 1 1
3 3593 1 1 18 ARG O O -32.584 -30.526 29.223 1.00 . A A . 18 ARG O 1 1
3 3594 1 1 19 PRO C C -31.039 -31.035 31.703 1.00 . A A . 19 PRO C 1 1
3 3595 1 1 19 PRO CA C -32.394 -31.717 31.750 1.00 . A A . 19 PRO CA 1 1
3 3596 1 1 19 PRO CB C -32.407 -32.839 32.799 1.00 . A A . 19 PRO CB 1 1
3 3597 1 1 19 PRO CD C -32.941 -33.833 30.690 1.00 . A A . 19 PRO CD 1 1
3 3598 1 1 19 PRO CG C -32.287 -34.100 32.017 1.00 . A A . 19 PRO CG 1 1
3 3599 1 1 19 PRO HA H -33.142 -30.988 31.994 1.00 . A A . 19 PRO HA 1 1
3 3600 1 1 19 PRO HB2 H -31.575 -32.707 33.475 1.00 . A A . 19 PRO HB2 1 1
3 3601 1 1 19 PRO HB3 H -33.333 -32.807 33.352 1.00 . A A . 19 PRO HB3 1 1
3 3602 1 1 19 PRO HD2 H -32.460 -34.404 29.911 1.00 . A A . 19 PRO HD2 1 1
3 3603 1 1 19 PRO HD3 H -33.995 -34.062 30.732 1.00 . A A . 19 PRO HD3 1 1
3 3604 1 1 19 PRO HG2 H -31.244 -34.345 31.880 1.00 . A A . 19 PRO HG2 1 1
3 3605 1 1 19 PRO HG3 H -32.797 -34.898 32.534 1.00 . A A . 19 PRO HG3 1 1
3 3606 1 1 19 PRO N N -32.727 -32.393 30.495 1.00 . A A . 19 PRO N 1 1
3 3607 1 1 19 PRO O O -30.898 -29.875 32.095 1.00 . A A . 19 PRO O 1 1
3 3608 1 1 20 TYR C C -28.265 -31.302 29.652 1.00 . A A . 20 TYR C 1 1
3 3609 1 1 20 TYR CA C -28.728 -31.215 31.081 1.00 . A A . 20 TYR CA 1 1
3 3610 1 1 20 TYR CB C -27.740 -31.924 32.013 1.00 . A A . 20 TYR CB 1 1
3 3611 1 1 20 TYR CD1 C -27.309 -30.503 34.050 1.00 . A A . 20 TYR CD1 1 1
3 3612 1 1 20 TYR CD2 C -28.751 -32.383 34.287 1.00 . A A . 20 TYR CD2 1 1
3 3613 1 1 20 TYR CE1 C -27.479 -30.194 35.382 1.00 . A A . 20 TYR CE1 1 1
3 3614 1 1 20 TYR CE2 C -28.930 -32.078 35.626 1.00 . A A . 20 TYR CE2 1 1
3 3615 1 1 20 TYR CG C -27.939 -31.599 33.477 1.00 . A A . 20 TYR CG 1 1
3 3616 1 1 20 TYR CZ C -28.290 -30.984 36.166 1.00 . A A . 20 TYR CZ 1 1
3 3617 1 1 20 TYR H H -30.230 -32.668 30.921 1.00 . A A . 20 TYR H 1 1
3 3618 1 1 20 TYR HA H -28.773 -30.171 31.359 1.00 . A A . 20 TYR HA 1 1
3 3619 1 1 20 TYR HB2 H -27.846 -32.992 31.893 1.00 . A A . 20 TYR HB2 1 1
3 3620 1 1 20 TYR HB3 H -26.733 -31.638 31.742 1.00 . A A . 20 TYR HB3 1 1
3 3621 1 1 20 TYR HD1 H -26.676 -29.883 33.433 1.00 . A A . 20 TYR HD1 1 1
3 3622 1 1 20 TYR HD2 H -29.250 -33.241 33.860 1.00 . A A . 20 TYR HD2 1 1
3 3623 1 1 20 TYR HE1 H -26.979 -29.338 35.806 1.00 . A A . 20 TYR HE1 1 1
3 3624 1 1 20 TYR HE2 H -29.566 -32.696 36.241 1.00 . A A . 20 TYR HE2 1 1
3 3625 1 1 20 TYR HH H -28.413 -31.477 38.025 1.00 . A A . 20 TYR HH 1 1
3 3626 1 1 20 TYR N N -30.054 -31.748 31.214 1.00 . A A . 20 TYR N 1 1
3 3627 1 1 20 TYR O O -28.514 -32.296 28.958 1.00 . A A . 20 TYR O 1 1
3 3628 1 1 20 TYR OH O -28.463 -30.676 37.493 1.00 . A A . 20 TYR OH 1 1
3 3629 1 1 21 VAL C C -25.628 -29.832 27.966 1.00 . A A . 21 VAL C 1 1
3 3630 1 1 21 VAL CA C -27.083 -30.212 27.890 1.00 . A A . 21 VAL CA 1 1
3 3631 1 1 21 VAL CB C -27.867 -29.214 26.996 1.00 . A A . 21 VAL CB 1 1
3 3632 1 1 21 VAL CG1 C -27.688 -27.780 27.469 1.00 . A A . 21 VAL CG1 1 1
3 3633 1 1 21 VAL CG2 C -27.498 -29.357 25.528 1.00 . A A . 21 VAL CG2 1 1
3 3634 1 1 21 VAL H H -27.483 -29.494 29.808 1.00 . A A . 21 VAL H 1 1
3 3635 1 1 21 VAL HA H -27.162 -31.200 27.459 1.00 . A A . 21 VAL HA 1 1
3 3636 1 1 21 VAL HB H -28.903 -29.468 27.098 1.00 . A A . 21 VAL HB 1 1
3 3637 1 1 21 VAL HG11 H -28.075 -27.682 28.473 1.00 . A A . 21 VAL HG11 1 1
3 3638 1 1 21 VAL HG12 H -28.221 -27.113 26.808 1.00 . A A . 21 VAL HG12 1 1
3 3639 1 1 21 VAL HG13 H -26.638 -27.530 27.462 1.00 . A A . 21 VAL HG13 1 1
3 3640 1 1 21 VAL HG21 H -26.461 -29.090 25.387 1.00 . A A . 21 VAL HG21 1 1
3 3641 1 1 21 VAL HG22 H -28.126 -28.705 24.938 1.00 . A A . 21 VAL HG22 1 1
3 3642 1 1 21 VAL HG23 H -27.654 -30.379 25.217 1.00 . A A . 21 VAL HG23 1 1
3 3643 1 1 21 VAL N N -27.615 -30.269 29.212 1.00 . A A . 21 VAL N 1 1
3 3644 1 1 21 VAL O O -25.184 -29.223 28.948 1.00 . A A . 21 VAL O 1 1
3 3645 1 1 22 SER C C -23.152 -28.884 25.930 1.00 . A A . 22 SER C 1 1
3 3646 1 1 22 SER CA C -23.484 -29.955 26.949 1.00 . A A . 22 SER CA 1 1
3 3647 1 1 22 SER CB C -22.739 -31.255 26.635 1.00 . A A . 22 SER CB 1 1
3 3648 1 1 22 SER H H -25.337 -30.624 26.200 1.00 . A A . 22 SER H 1 1
3 3649 1 1 22 SER HA H -23.193 -29.614 27.932 1.00 . A A . 22 SER HA 1 1
3 3650 1 1 22 SER HB2 H -21.705 -31.034 26.416 1.00 . A A . 22 SER HB2 1 1
3 3651 1 1 22 SER HB3 H -22.794 -31.913 27.491 1.00 . A A . 22 SER HB3 1 1
3 3652 1 1 22 SER HG H -22.620 -32.364 25.023 1.00 . A A . 22 SER HG 1 1
3 3653 1 1 22 SER N N -24.898 -30.198 26.971 1.00 . A A . 22 SER N 1 1
3 3654 1 1 22 SER O O -23.546 -28.982 24.762 1.00 . A A . 22 SER O 1 1
3 3655 1 1 22 SER OG O -23.315 -31.911 25.517 1.00 . A A . 22 SER OG 1 1
3 3656 1 1 23 ILE C C -20.579 -26.552 25.540 1.00 . A A . 23 ILE C 1 1
3 3657 1 1 23 ILE CA C -22.078 -26.785 25.470 1.00 . A A . 23 ILE CA 1 1
3 3658 1 1 23 ILE CB C -22.814 -25.453 25.779 1.00 . A A . 23 ILE CB 1 1
3 3659 1 1 23 ILE CD1 C -22.907 -23.494 27.397 1.00 . A A . 23 ILE CD1 1 1
3 3660 1 1 23 ILE CG1 C -22.401 -24.898 27.145 1.00 . A A . 23 ILE CG1 1 1
3 3661 1 1 23 ILE CG2 C -24.317 -25.661 25.722 1.00 . A A . 23 ILE CG2 1 1
3 3662 1 1 23 ILE H H -22.198 -27.806 27.313 1.00 . A A . 23 ILE H 1 1
3 3663 1 1 23 ILE HA H -22.343 -27.091 24.468 1.00 . A A . 23 ILE HA 1 1
3 3664 1 1 23 ILE HB H -22.563 -24.732 25.021 1.00 . A A . 23 ILE HB 1 1
3 3665 1 1 23 ILE HD11 H -22.452 -22.815 26.691 1.00 . A A . 23 ILE HD11 1 1
3 3666 1 1 23 ILE HD12 H -22.655 -23.193 28.403 1.00 . A A . 23 ILE HD12 1 1
3 3667 1 1 23 ILE HD13 H -23.980 -23.472 27.271 1.00 . A A . 23 ILE HD13 1 1
3 3668 1 1 23 ILE HG12 H -22.784 -25.536 27.927 1.00 . A A . 23 ILE HG12 1 1
3 3669 1 1 23 ILE HG13 H -21.323 -24.876 27.203 1.00 . A A . 23 ILE HG13 1 1
3 3670 1 1 23 ILE HG21 H -24.611 -26.383 26.470 1.00 . A A . 23 ILE HG21 1 1
3 3671 1 1 23 ILE HG22 H -24.593 -26.024 24.743 1.00 . A A . 23 ILE HG22 1 1
3 3672 1 1 23 ILE HG23 H -24.815 -24.721 25.912 1.00 . A A . 23 ILE HG23 1 1
3 3673 1 1 23 ILE N N -22.460 -27.851 26.366 1.00 . A A . 23 ILE N 1 1
3 3674 1 1 23 ILE O O -19.939 -26.890 26.540 1.00 . A A . 23 ILE O 1 1
3 3675 1 1 24 LEU C C -18.438 -24.181 24.653 1.00 . A A . 24 LEU C 1 1
3 3676 1 1 24 LEU CA C -18.614 -25.679 24.436 1.00 . A A . 24 LEU CA 1 1
3 3677 1 1 24 LEU CB C -18.044 -26.093 23.071 1.00 . A A . 24 LEU CB 1 1
3 3678 1 1 24 LEU CD1 C -15.803 -26.889 23.881 1.00 . A A . 24 LEU CD1 1 1
3 3679 1 1 24 LEU CD2 C -16.127 -26.312 21.473 1.00 . A A . 24 LEU CD2 1 1
3 3680 1 1 24 LEU CG C -16.525 -25.979 22.901 1.00 . A A . 24 LEU CG 1 1
3 3681 1 1 24 LEU H H -20.589 -25.773 23.715 1.00 . A A . 24 LEU H 1 1
3 3682 1 1 24 LEU HA H -18.111 -26.222 25.221 1.00 . A A . 24 LEU HA 1 1
3 3683 1 1 24 LEU HB2 H -18.319 -27.122 22.891 1.00 . A A . 24 LEU HB2 1 1
3 3684 1 1 24 LEU HB3 H -18.513 -25.482 22.314 1.00 . A A . 24 LEU HB3 1 1
3 3685 1 1 24 LEU HD11 H -14.739 -26.815 23.719 1.00 . A A . 24 LEU HD11 1 1
3 3686 1 1 24 LEU HD12 H -16.120 -27.910 23.727 1.00 . A A . 24 LEU HD12 1 1
3 3687 1 1 24 LEU HD13 H -16.035 -26.590 24.892 1.00 . A A . 24 LEU HD13 1 1
3 3688 1 1 24 LEU HD21 H -16.460 -27.310 21.230 1.00 . A A . 24 LEU HD21 1 1
3 3689 1 1 24 LEU HD22 H -15.052 -26.262 21.375 1.00 . A A . 24 LEU HD22 1 1
3 3690 1 1 24 LEU HD23 H -16.583 -25.606 20.795 1.00 . A A . 24 LEU HD23 1 1
3 3691 1 1 24 LEU HG H -16.222 -24.962 23.107 1.00 . A A . 24 LEU HG 1 1
3 3692 1 1 24 LEU N N -20.029 -25.992 24.487 1.00 . A A . 24 LEU N 1 1
3 3693 1 1 24 LEU O O -18.987 -23.374 23.898 1.00 . A A . 24 LEU O 1 1
3 3694 1 1 25 ALA C C -16.114 -22.113 26.528 1.00 . A A . 25 ALA C 1 1
3 3695 1 1 25 ALA CA C -17.511 -22.403 26.011 1.00 . A A . 25 ALA CA 1 1
3 3696 1 1 25 ALA CB C -18.551 -21.981 27.036 1.00 . A A . 25 ALA CB 1 1
3 3697 1 1 25 ALA H H -17.216 -24.489 26.213 1.00 . A A . 25 ALA H 1 1
3 3698 1 1 25 ALA HA H -17.676 -21.826 25.118 1.00 . A A . 25 ALA HA 1 1
3 3699 1 1 25 ALA HB1 H -18.369 -22.491 27.970 1.00 . A A . 25 ALA HB1 1 1
3 3700 1 1 25 ALA HB2 H -19.536 -22.238 26.675 1.00 . A A . 25 ALA HB2 1 1
3 3701 1 1 25 ALA HB3 H -18.488 -20.913 27.189 1.00 . A A . 25 ALA HB3 1 1
3 3702 1 1 25 ALA N N -17.682 -23.810 25.675 1.00 . A A . 25 ALA N 1 1
3 3703 1 1 25 ALA O O -15.427 -23.002 27.030 1.00 . A A . 25 ALA O 1 1
3 3704 1 1 26 GLU C C -14.563 -19.494 28.049 1.00 . A A . 26 GLU C 1 1
3 3705 1 1 26 GLU CA C -14.400 -20.416 26.849 1.00 . A A . 26 GLU CA 1 1
3 3706 1 1 26 GLU CB C -13.680 -19.686 25.719 1.00 . A A . 26 GLU CB 1 1
3 3707 1 1 26 GLU CD C -12.695 -19.818 23.407 1.00 . A A . 26 GLU CD 1 1
3 3708 1 1 26 GLU CG C -13.332 -20.578 24.542 1.00 . A A . 26 GLU CG 1 1
3 3709 1 1 26 GLU H H -16.312 -20.208 25.977 1.00 . A A . 26 GLU H 1 1
3 3710 1 1 26 GLU HA H -13.826 -21.282 27.141 1.00 . A A . 26 GLU HA 1 1
3 3711 1 1 26 GLU HB2 H -14.314 -18.889 25.361 1.00 . A A . 26 GLU HB2 1 1
3 3712 1 1 26 GLU HB3 H -12.766 -19.261 26.107 1.00 . A A . 26 GLU HB3 1 1
3 3713 1 1 26 GLU HG2 H -12.645 -21.340 24.877 1.00 . A A . 26 GLU HG2 1 1
3 3714 1 1 26 GLU HG3 H -14.238 -21.043 24.183 1.00 . A A . 26 GLU HG3 1 1
3 3715 1 1 26 GLU N N -15.707 -20.863 26.394 1.00 . A A . 26 GLU N 1 1
3 3716 1 1 26 GLU O O -15.549 -18.769 28.144 1.00 . A A . 26 GLU O 1 1
3 3717 1 1 26 GLU OE1 O -11.452 -19.656 23.409 1.00 . A A . 26 GLU OE1 1 1
3 3718 1 1 26 GLU OE2 O -13.431 -19.374 22.494 1.00 . A A . 26 GLU OE2 1 1
3 3719 1 1 27 ILE C C -13.680 -17.198 29.872 1.00 . A A . 27 ILE C 1 1
3 3720 1 1 27 ILE CA C -13.691 -18.697 30.172 1.00 . A A . 27 ILE CA 1 1
3 3721 1 1 27 ILE CB C -12.588 -19.037 31.202 1.00 . A A . 27 ILE CB 1 1
3 3722 1 1 27 ILE CD1 C -12.041 -18.734 33.657 1.00 . A A . 27 ILE CD1 1 1
3 3723 1 1 27 ILE CG1 C -12.829 -18.247 32.486 1.00 . A A . 27 ILE CG1 1 1
3 3724 1 1 27 ILE CG2 C -11.198 -18.746 30.639 1.00 . A A . 27 ILE CG2 1 1
3 3725 1 1 27 ILE H H -12.812 -20.086 28.816 1.00 . A A . 27 ILE H 1 1
3 3726 1 1 27 ILE HA H -14.643 -18.928 30.625 1.00 . A A . 27 ILE HA 1 1
3 3727 1 1 27 ILE HB H -12.647 -20.093 31.427 1.00 . A A . 27 ILE HB 1 1
3 3728 1 1 27 ILE HD11 H -12.274 -18.117 34.510 1.00 . A A . 27 ILE HD11 1 1
3 3729 1 1 27 ILE HD12 H -10.985 -18.679 33.436 1.00 . A A . 27 ILE HD12 1 1
3 3730 1 1 27 ILE HD13 H -12.327 -19.754 33.863 1.00 . A A . 27 ILE HD13 1 1
3 3731 1 1 27 ILE HG12 H -12.556 -17.214 32.318 1.00 . A A . 27 ILE HG12 1 1
3 3732 1 1 27 ILE HG13 H -13.874 -18.298 32.741 1.00 . A A . 27 ILE HG13 1 1
3 3733 1 1 27 ILE HG21 H -10.452 -18.986 31.381 1.00 . A A . 27 ILE HG21 1 1
3 3734 1 1 27 ILE HG22 H -11.130 -17.698 30.383 1.00 . A A . 27 ILE HG22 1 1
3 3735 1 1 27 ILE HG23 H -11.034 -19.345 29.754 1.00 . A A . 27 ILE HG23 1 1
3 3736 1 1 27 ILE N N -13.599 -19.512 28.959 1.00 . A A . 27 ILE N 1 1
3 3737 1 1 27 ILE O O -14.311 -16.409 30.575 1.00 . A A . 27 ILE O 1 1
3 3738 1 1 28 ASN C C -14.028 -15.033 27.508 1.00 . A A . 28 ASN C 1 1
3 3739 1 1 28 ASN CA C -12.890 -15.423 28.443 1.00 . A A . 28 ASN CA 1 1
3 3740 1 1 28 ASN CB C -11.532 -15.146 27.773 1.00 . A A . 28 ASN CB 1 1
3 3741 1 1 28 ASN CG C -11.271 -16.017 26.540 1.00 . A A . 28 ASN CG 1 1
3 3742 1 1 28 ASN H H -12.551 -17.499 28.272 1.00 . A A . 28 ASN H 1 1
3 3743 1 1 28 ASN HA H -12.961 -14.835 29.346 1.00 . A A . 28 ASN HA 1 1
3 3744 1 1 28 ASN HB2 H -11.499 -14.112 27.465 1.00 . A A . 28 ASN HB2 1 1
3 3745 1 1 28 ASN HB3 H -10.743 -15.325 28.490 1.00 . A A . 28 ASN HB3 1 1
3 3746 1 1 28 ASN HD21 H -9.317 -15.846 26.802 1.00 . A A . 28 ASN HD21 1 1
3 3747 1 1 28 ASN HD22 H -9.818 -16.800 25.448 1.00 . A A . 28 ASN HD22 1 1
3 3748 1 1 28 ASN N N -12.995 -16.819 28.821 1.00 . A A . 28 ASN N 1 1
3 3749 1 1 28 ASN ND2 N -10.011 -16.243 26.233 1.00 . A A . 28 ASN ND2 1 1
3 3750 1 1 28 ASN O O -14.036 -13.940 26.938 1.00 . A A . 28 ASN O 1 1
3 3751 1 1 28 ASN OD1 O -12.196 -16.470 25.870 1.00 . A A . 28 ASN OD1 1 1
3 3752 1 1 29 GLU C C -17.283 -15.221 27.300 1.00 . A A . 29 GLU C 1 1
3 3753 1 1 29 GLU CA C -16.081 -15.712 26.495 1.00 . A A . 29 GLU CA 1 1
3 3754 1 1 29 GLU CB C -16.363 -17.010 25.752 1.00 . A A . 29 GLU CB 1 1
3 3755 1 1 29 GLU CD C -17.519 -18.190 23.887 1.00 . A A . 29 GLU CD 1 1
3 3756 1 1 29 GLU CG C -17.441 -16.927 24.724 1.00 . A A . 29 GLU CG 1 1
3 3757 1 1 29 GLU H H -14.966 -16.761 27.876 1.00 . A A . 29 GLU H 1 1
3 3758 1 1 29 GLU HA H -15.801 -14.953 25.781 1.00 . A A . 29 GLU HA 1 1
3 3759 1 1 29 GLU HB2 H -15.460 -17.320 25.253 1.00 . A A . 29 GLU HB2 1 1
3 3760 1 1 29 GLU HB3 H -16.637 -17.767 26.471 1.00 . A A . 29 GLU HB3 1 1
3 3761 1 1 29 GLU HG2 H -18.367 -16.788 25.251 1.00 . A A . 29 GLU HG2 1 1
3 3762 1 1 29 GLU HG3 H -17.252 -16.083 24.078 1.00 . A A . 29 GLU HG3 1 1
3 3763 1 1 29 GLU N N -14.982 -15.925 27.363 1.00 . A A . 29 GLU N 1 1
3 3764 1 1 29 GLU O O -17.452 -15.581 28.468 1.00 . A A . 29 GLU O 1 1
3 3765 1 1 29 GLU OE1 O -17.586 -19.287 24.465 1.00 . A A . 29 GLU OE1 1 1
3 3766 1 1 29 GLU OE2 O -17.487 -18.083 22.635 1.00 . A A . 29 GLU OE2 1 1
3 3767 1 1 30 ASN C C -20.442 -14.679 27.378 1.00 . A A . 30 ASN C 1 1
3 3768 1 1 30 ASN CA C -19.224 -13.770 27.372 1.00 . A A . 30 ASN CA 1 1
3 3769 1 1 30 ASN CB C -19.570 -12.407 26.750 1.00 . A A . 30 ASN CB 1 1
3 3770 1 1 30 ASN CG C -19.887 -12.482 25.263 1.00 . A A . 30 ASN CG 1 1
3 3771 1 1 30 ASN H H -17.931 -14.168 25.745 1.00 . A A . 30 ASN H 1 1
3 3772 1 1 30 ASN HA H -18.933 -13.607 28.399 1.00 . A A . 30 ASN HA 1 1
3 3773 1 1 30 ASN HB2 H -20.432 -12.003 27.258 1.00 . A A . 30 ASN HB2 1 1
3 3774 1 1 30 ASN HB3 H -18.735 -11.736 26.888 1.00 . A A . 30 ASN HB3 1 1
3 3775 1 1 30 ASN HD21 H -21.160 -10.967 25.431 1.00 . A A . 30 ASN HD21 1 1
3 3776 1 1 30 ASN HD22 H -20.970 -11.636 23.849 1.00 . A A . 30 ASN HD22 1 1
3 3777 1 1 30 ASN N N -18.087 -14.378 26.691 1.00 . A A . 30 ASN N 1 1
3 3778 1 1 30 ASN ND2 N -20.757 -11.611 24.805 1.00 . A A . 30 ASN ND2 1 1
3 3779 1 1 30 ASN O O -20.535 -15.636 26.599 1.00 . A A . 30 ASN O 1 1
3 3780 1 1 30 ASN OD1 O -19.356 -13.323 24.535 1.00 . A A . 30 ASN OD1 1 1
3 3781 1 1 31 ALA C C -23.495 -15.099 27.206 1.00 . A A . 31 ALA C 1 1
3 3782 1 1 31 ALA CA C -22.582 -15.150 28.429 1.00 . A A . 31 ALA CA 1 1
3 3783 1 1 31 ALA CB C -23.327 -14.733 29.688 1.00 . A A . 31 ALA CB 1 1
3 3784 1 1 31 ALA H H -21.257 -13.562 28.819 1.00 . A A . 31 ALA H 1 1
3 3785 1 1 31 ALA HA H -22.265 -16.173 28.563 1.00 . A A . 31 ALA HA 1 1
3 3786 1 1 31 ALA HB1 H -23.536 -13.674 29.646 1.00 . A A . 31 ALA HB1 1 1
3 3787 1 1 31 ALA HB2 H -22.719 -14.944 30.556 1.00 . A A . 31 ALA HB2 1 1
3 3788 1 1 31 ALA HB3 H -24.256 -15.278 29.756 1.00 . A A . 31 ALA HB3 1 1
3 3789 1 1 31 ALA N N -21.380 -14.359 28.255 1.00 . A A . 31 ALA N 1 1
3 3790 1 1 31 ALA O O -24.362 -15.928 27.072 1.00 . A A . 31 ALA O 1 1
3 3791 1 1 32 ASP C C -23.846 -15.325 24.274 1.00 . A A . 32 ASP C 1 1
3 3792 1 1 32 ASP CA C -24.098 -14.065 25.079 1.00 . A A . 32 ASP CA 1 1
3 3793 1 1 32 ASP CB C -23.718 -12.847 24.218 1.00 . A A . 32 ASP CB 1 1
3 3794 1 1 32 ASP CG C -24.205 -11.518 24.761 1.00 . A A . 32 ASP CG 1 1
3 3795 1 1 32 ASP H H -22.660 -13.403 26.506 1.00 . A A . 32 ASP H 1 1
3 3796 1 1 32 ASP HA H -25.145 -14.011 25.339 1.00 . A A . 32 ASP HA 1 1
3 3797 1 1 32 ASP HB2 H -22.643 -12.800 24.142 1.00 . A A . 32 ASP HB2 1 1
3 3798 1 1 32 ASP HB3 H -24.129 -12.986 23.232 1.00 . A A . 32 ASP HB3 1 1
3 3799 1 1 32 ASP N N -23.310 -14.115 26.319 1.00 . A A . 32 ASP N 1 1
3 3800 1 1 32 ASP O O -24.777 -15.956 23.757 1.00 . A A . 32 ASP O 1 1
3 3801 1 1 32 ASP OD1 O -25.403 -11.205 24.588 1.00 . A A . 32 ASP OD1 1 1
3 3802 1 1 32 ASP OD2 O -23.385 -10.770 25.332 1.00 . A A . 32 ASP OD2 1 1
3 3803 1 1 33 ARG C C -22.613 -18.134 24.208 1.00 . A A . 33 ARG C 1 1
3 3804 1 1 33 ARG CA C -22.160 -16.889 23.475 1.00 . A A . 33 ARG CA 1 1
3 3805 1 1 33 ARG CB C -20.643 -16.917 23.357 1.00 . A A . 33 ARG CB 1 1
3 3806 1 1 33 ARG CD C -20.200 -16.343 20.959 1.00 . A A . 33 ARG CD 1 1
3 3807 1 1 33 ARG CG C -20.045 -15.900 22.404 1.00 . A A . 33 ARG CG 1 1
3 3808 1 1 33 ARG CZ C -18.172 -15.507 19.793 1.00 . A A . 33 ARG CZ 1 1
3 3809 1 1 33 ARG H H -21.903 -15.154 24.643 1.00 . A A . 33 ARG H 1 1
3 3810 1 1 33 ARG HA H -22.591 -16.873 22.485 1.00 . A A . 33 ARG HA 1 1
3 3811 1 1 33 ARG HB2 H -20.221 -16.739 24.334 1.00 . A A . 33 ARG HB2 1 1
3 3812 1 1 33 ARG HB3 H -20.347 -17.903 23.028 1.00 . A A . 33 ARG HB3 1 1
3 3813 1 1 33 ARG HD2 H -19.804 -17.343 20.854 1.00 . A A . 33 ARG HD2 1 1
3 3814 1 1 33 ARG HD3 H -21.249 -16.346 20.708 1.00 . A A . 33 ARG HD3 1 1
3 3815 1 1 33 ARG HE H -20.040 -14.796 19.542 1.00 . A A . 33 ARG HE 1 1
3 3816 1 1 33 ARG HG2 H -20.547 -14.956 22.536 1.00 . A A . 33 ARG HG2 1 1
3 3817 1 1 33 ARG HG3 H -18.994 -15.788 22.626 1.00 . A A . 33 ARG HG3 1 1
3 3818 1 1 33 ARG HH11 H -17.780 -16.987 21.154 1.00 . A A . 33 ARG HH11 1 1
3 3819 1 1 33 ARG HH12 H -16.411 -16.405 20.274 1.00 . A A . 33 ARG HH12 1 1
3 3820 1 1 33 ARG HH21 H -18.198 -14.040 18.394 1.00 . A A . 33 ARG HH21 1 1
3 3821 1 1 33 ARG HH22 H -16.646 -14.735 18.708 1.00 . A A . 33 ARG HH22 1 1
3 3822 1 1 33 ARG N N -22.578 -15.696 24.187 1.00 . A A . 33 ARG N 1 1
3 3823 1 1 33 ARG NE N -19.494 -15.455 20.033 1.00 . A A . 33 ARG NE 1 1
3 3824 1 1 33 ARG NH1 N -17.396 -16.365 20.458 1.00 . A A . 33 ARG NH1 1 1
3 3825 1 1 33 ARG NH2 N -17.630 -14.697 18.897 1.00 . A A . 33 ARG NH2 1 1
3 3826 1 1 33 ARG O O -23.173 -19.050 23.612 1.00 . A A . 33 ARG O 1 1
3 3827 1 1 34 ILE C C -24.221 -19.541 26.354 1.00 . A A . 34 ILE C 1 1
3 3828 1 1 34 ILE CA C -22.713 -19.285 26.352 1.00 . A A . 34 ILE CA 1 1
3 3829 1 1 34 ILE CB C -22.221 -19.047 27.805 1.00 . A A . 34 ILE CB 1 1
3 3830 1 1 34 ILE CD1 C -20.118 -18.542 29.173 1.00 . A A . 34 ILE CD1 1 1
3 3831 1 1 34 ILE CG1 C -20.688 -18.973 27.836 1.00 . A A . 34 ILE CG1 1 1
3 3832 1 1 34 ILE CG2 C -22.714 -20.156 28.731 1.00 . A A . 34 ILE CG2 1 1
3 3833 1 1 34 ILE H H -21.976 -17.351 25.930 1.00 . A A . 34 ILE H 1 1
3 3834 1 1 34 ILE HA H -22.204 -20.149 25.953 1.00 . A A . 34 ILE HA 1 1
3 3835 1 1 34 ILE HB H -22.625 -18.109 28.153 1.00 . A A . 34 ILE HB 1 1
3 3836 1 1 34 ILE HD11 H -20.474 -17.553 29.417 1.00 . A A . 34 ILE HD11 1 1
3 3837 1 1 34 ILE HD12 H -19.038 -18.531 29.115 1.00 . A A . 34 ILE HD12 1 1
3 3838 1 1 34 ILE HD13 H -20.430 -19.236 29.938 1.00 . A A . 34 ILE HD13 1 1
3 3839 1 1 34 ILE HG12 H -20.284 -19.944 27.602 1.00 . A A . 34 ILE HG12 1 1
3 3840 1 1 34 ILE HG13 H -20.358 -18.263 27.090 1.00 . A A . 34 ILE HG13 1 1
3 3841 1 1 34 ILE HG21 H -22.393 -19.950 29.742 1.00 . A A . 34 ILE HG21 1 1
3 3842 1 1 34 ILE HG22 H -22.303 -21.102 28.410 1.00 . A A . 34 ILE HG22 1 1
3 3843 1 1 34 ILE HG23 H -23.792 -20.200 28.696 1.00 . A A . 34 ILE HG23 1 1
3 3844 1 1 34 ILE N N -22.387 -18.140 25.517 1.00 . A A . 34 ILE N 1 1
3 3845 1 1 34 ILE O O -24.672 -20.682 26.187 1.00 . A A . 34 ILE O 1 1
3 3846 1 1 35 LEU C C -26.936 -19.020 25.159 1.00 . A A . 35 LEU C 1 1
3 3847 1 1 35 LEU CA C -26.441 -18.561 26.508 1.00 . A A . 35 LEU CA 1 1
3 3848 1 1 35 LEU CB C -27.062 -17.200 26.865 1.00 . A A . 35 LEU CB 1 1
3 3849 1 1 35 LEU CD1 C -29.218 -18.108 27.801 1.00 . A A . 35 LEU CD1 1 1
3 3850 1 1 35 LEU CD2 C -29.048 -15.704 27.154 1.00 . A A . 35 LEU CD2 1 1
3 3851 1 1 35 LEU CG C -28.594 -17.115 26.832 1.00 . A A . 35 LEU CG 1 1
3 3852 1 1 35 LEU H H -24.571 -17.592 26.624 1.00 . A A . 35 LEU H 1 1
3 3853 1 1 35 LEU HA H -26.731 -19.286 27.254 1.00 . A A . 35 LEU HA 1 1
3 3854 1 1 35 LEU HB2 H -26.736 -16.934 27.858 1.00 . A A . 35 LEU HB2 1 1
3 3855 1 1 35 LEU HB3 H -26.671 -16.467 26.174 1.00 . A A . 35 LEU HB3 1 1
3 3856 1 1 35 LEU HD11 H -30.295 -18.046 27.742 1.00 . A A . 35 LEU HD11 1 1
3 3857 1 1 35 LEU HD12 H -28.901 -17.873 28.807 1.00 . A A . 35 LEU HD12 1 1
3 3858 1 1 35 LEU HD13 H -28.901 -19.110 27.548 1.00 . A A . 35 LEU HD13 1 1
3 3859 1 1 35 LEU HD21 H -28.715 -15.436 28.146 1.00 . A A . 35 LEU HD21 1 1
3 3860 1 1 35 LEU HD22 H -30.127 -15.654 27.110 1.00 . A A . 35 LEU HD22 1 1
3 3861 1 1 35 LEU HD23 H -28.626 -15.017 26.435 1.00 . A A . 35 LEU HD23 1 1
3 3862 1 1 35 LEU HG H -28.936 -17.356 25.834 1.00 . A A . 35 LEU HG 1 1
3 3863 1 1 35 LEU N N -24.992 -18.474 26.509 1.00 . A A . 35 LEU N 1 1
3 3864 1 1 35 LEU O O -27.783 -19.894 25.066 1.00 . A A . 35 LEU O 1 1
3 3865 1 1 36 GLY C C -26.472 -20.231 22.435 1.00 . A A . 36 GLY C 1 1
3 3866 1 1 36 GLY CA C -26.778 -18.794 22.775 1.00 . A A . 36 GLY CA 1 1
3 3867 1 1 36 GLY H H -25.668 -17.773 24.247 1.00 . A A . 36 GLY H 1 1
3 3868 1 1 36 GLY HA2 H -27.844 -18.643 22.692 1.00 . A A . 36 GLY HA2 1 1
3 3869 1 1 36 GLY HA3 H -26.277 -18.144 22.076 1.00 . A A . 36 GLY HA3 1 1
3 3870 1 1 36 GLY N N -26.372 -18.444 24.110 1.00 . A A . 36 GLY N 1 1
3 3871 1 1 36 GLY O O -27.272 -20.901 21.801 1.00 . A A . 36 GLY O 1 1
3 3872 1 1 37 ALA C C -25.882 -23.077 23.221 1.00 . A A . 37 ALA C 1 1
3 3873 1 1 37 ALA CA C -24.899 -22.078 22.624 1.00 . A A . 37 ALA CA 1 1
3 3874 1 1 37 ALA CB C -23.518 -22.308 23.206 1.00 . A A . 37 ALA CB 1 1
3 3875 1 1 37 ALA H H -24.721 -20.113 23.384 1.00 . A A . 37 ALA H 1 1
3 3876 1 1 37 ALA HA H -24.845 -22.224 21.555 1.00 . A A . 37 ALA HA 1 1
3 3877 1 1 37 ALA HB1 H -23.208 -23.320 22.996 1.00 . A A . 37 ALA HB1 1 1
3 3878 1 1 37 ALA HB2 H -23.554 -22.161 24.277 1.00 . A A . 37 ALA HB2 1 1
3 3879 1 1 37 ALA HB3 H -22.817 -21.614 22.768 1.00 . A A . 37 ALA HB3 1 1
3 3880 1 1 37 ALA N N -25.318 -20.706 22.876 1.00 . A A . 37 ALA N 1 1
3 3881 1 1 37 ALA O O -26.280 -24.047 22.565 1.00 . A A . 37 ALA O 1 1
3 3882 1 1 38 ALA C C -28.606 -23.553 24.661 1.00 . A A . 38 ALA C 1 1
3 3883 1 1 38 ALA CA C -27.181 -23.720 25.166 1.00 . A A . 38 ALA CA 1 1
3 3884 1 1 38 ALA CB C -27.119 -23.444 26.651 1.00 . A A . 38 ALA CB 1 1
3 3885 1 1 38 ALA H H -25.899 -22.057 24.932 1.00 . A A . 38 ALA H 1 1
3 3886 1 1 38 ALA HA H -26.865 -24.738 25.000 1.00 . A A . 38 ALA HA 1 1
3 3887 1 1 38 ALA HB1 H -27.429 -22.427 26.840 1.00 . A A . 38 ALA HB1 1 1
3 3888 1 1 38 ALA HB2 H -26.108 -23.582 27.002 1.00 . A A . 38 ALA HB2 1 1
3 3889 1 1 38 ALA HB3 H -27.779 -24.124 27.171 1.00 . A A . 38 ALA HB3 1 1
3 3890 1 1 38 ALA N N -26.258 -22.846 24.465 1.00 . A A . 38 ALA N 1 1
3 3891 1 1 38 ALA O O -29.305 -24.531 24.406 1.00 . A A . 38 ALA O 1 1
3 3892 1 1 39 LEU C C -30.639 -22.512 22.671 1.00 . A A . 39 LEU C 1 1
3 3893 1 1 39 LEU CA C -30.360 -21.970 24.082 1.00 . A A . 39 LEU CA 1 1
3 3894 1 1 39 LEU CB C -30.533 -20.453 24.143 1.00 . A A . 39 LEU CB 1 1
3 3895 1 1 39 LEU CD1 C -32.820 -20.410 25.120 1.00 . A A . 39 LEU CD1 1 1
3 3896 1 1 39 LEU CD2 C -31.925 -18.414 23.958 1.00 . A A . 39 LEU CD2 1 1
3 3897 1 1 39 LEU CG C -31.943 -19.921 23.981 1.00 . A A . 39 LEU CG 1 1
3 3898 1 1 39 LEU H H -28.372 -21.581 24.668 1.00 . A A . 39 LEU H 1 1
3 3899 1 1 39 LEU HA H -31.054 -22.433 24.767 1.00 . A A . 39 LEU HA 1 1
3 3900 1 1 39 LEU HB2 H -30.157 -20.112 25.099 1.00 . A A . 39 LEU HB2 1 1
3 3901 1 1 39 LEU HB3 H -29.917 -20.018 23.369 1.00 . A A . 39 LEU HB3 1 1
3 3902 1 1 39 LEU HD11 H -33.807 -19.979 25.022 1.00 . A A . 39 LEU HD11 1 1
3 3903 1 1 39 LEU HD12 H -32.385 -20.101 26.059 1.00 . A A . 39 LEU HD12 1 1
3 3904 1 1 39 LEU HD13 H -32.889 -21.486 25.088 1.00 . A A . 39 LEU HD13 1 1
3 3905 1 1 39 LEU HD21 H -31.265 -18.070 23.175 1.00 . A A . 39 LEU HD21 1 1
3 3906 1 1 39 LEU HD22 H -31.577 -18.044 24.912 1.00 . A A . 39 LEU HD22 1 1
3 3907 1 1 39 LEU HD23 H -32.924 -18.045 23.773 1.00 . A A . 39 LEU HD23 1 1
3 3908 1 1 39 LEU HG H -32.357 -20.272 23.048 1.00 . A A . 39 LEU HG 1 1
3 3909 1 1 39 LEU N N -29.009 -22.312 24.496 1.00 . A A . 39 LEU N 1 1
3 3910 1 1 39 LEU O O -31.763 -22.916 22.353 1.00 . A A . 39 LEU O 1 1
3 3911 1 1 40 GLU C C -30.050 -24.522 20.482 1.00 . A A . 40 GLU C 1 1
3 3912 1 1 40 GLU CA C -29.677 -23.041 20.474 1.00 . A A . 40 GLU CA 1 1
3 3913 1 1 40 GLU CB C -28.328 -22.809 19.747 1.00 . A A . 40 GLU CB 1 1
3 3914 1 1 40 GLU CD C -27.646 -24.853 18.383 1.00 . A A . 40 GLU CD 1 1
3 3915 1 1 40 GLU CG C -28.198 -23.433 18.357 1.00 . A A . 40 GLU CG 1 1
3 3916 1 1 40 GLU H H -28.744 -22.140 22.145 1.00 . A A . 40 GLU H 1 1
3 3917 1 1 40 GLU HA H -30.451 -22.496 19.953 1.00 . A A . 40 GLU HA 1 1
3 3918 1 1 40 GLU HB2 H -28.174 -21.745 19.643 1.00 . A A . 40 GLU HB2 1 1
3 3919 1 1 40 GLU HB3 H -27.538 -23.207 20.368 1.00 . A A . 40 GLU HB3 1 1
3 3920 1 1 40 GLU HG2 H -29.177 -23.457 17.898 1.00 . A A . 40 GLU HG2 1 1
3 3921 1 1 40 GLU HG3 H -27.540 -22.815 17.762 1.00 . A A . 40 GLU HG3 1 1
3 3922 1 1 40 GLU N N -29.599 -22.516 21.837 1.00 . A A . 40 GLU N 1 1
3 3923 1 1 40 GLU O O -30.851 -24.968 19.661 1.00 . A A . 40 GLU O 1 1
3 3924 1 1 40 GLU OE1 O -26.490 -25.045 18.838 1.00 . A A . 40 GLU OE1 1 1
3 3925 1 1 40 GLU OE2 O -28.354 -25.779 17.937 1.00 . A A . 40 GLU OE2 1 1
3 3926 1 1 41 LYS C C -31.242 -26.952 21.792 1.00 . A A . 41 LYS C 1 1
3 3927 1 1 41 LYS CA C -29.758 -26.695 21.558 1.00 . A A . 41 LYS CA 1 1
3 3928 1 1 41 LYS CB C -28.947 -27.287 22.712 1.00 . A A . 41 LYS CB 1 1
3 3929 1 1 41 LYS CD C -26.919 -27.643 21.290 1.00 . A A . 41 LYS CD 1 1
3 3930 1 1 41 LYS CE C -25.422 -27.426 21.153 1.00 . A A . 41 LYS CE 1 1
3 3931 1 1 41 LYS CG C -27.449 -27.067 22.582 1.00 . A A . 41 LYS CG 1 1
3 3932 1 1 41 LYS H H -28.877 -24.859 22.077 1.00 . A A . 41 LYS H 1 1
3 3933 1 1 41 LYS HA H -29.461 -27.174 20.638 1.00 . A A . 41 LYS HA 1 1
3 3934 1 1 41 LYS HB2 H -29.278 -26.838 23.636 1.00 . A A . 41 LYS HB2 1 1
3 3935 1 1 41 LYS HB3 H -29.129 -28.352 22.753 1.00 . A A . 41 LYS HB3 1 1
3 3936 1 1 41 LYS HD2 H -27.139 -28.693 21.274 1.00 . A A . 41 LYS HD2 1 1
3 3937 1 1 41 LYS HD3 H -27.421 -27.160 20.465 1.00 . A A . 41 LYS HD3 1 1
3 3938 1 1 41 LYS HE2 H -24.938 -27.760 22.059 1.00 . A A . 41 LYS HE2 1 1
3 3939 1 1 41 LYS HE3 H -25.060 -28.004 20.318 1.00 . A A . 41 LYS HE3 1 1
3 3940 1 1 41 LYS HG2 H -27.236 -26.013 22.617 1.00 . A A . 41 LYS HG2 1 1
3 3941 1 1 41 LYS HG3 H -26.956 -27.556 23.409 1.00 . A A . 41 LYS HG3 1 1
3 3942 1 1 41 LYS HZ1 H -25.399 -25.415 21.741 1.00 . A A . 41 LYS HZ1 1 1
3 3943 1 1 41 LYS HZ2 H -25.585 -25.643 20.076 1.00 . A A . 41 LYS HZ2 1 1
3 3944 1 1 41 LYS HZ3 H -24.069 -25.871 20.793 1.00 . A A . 41 LYS HZ3 1 1
3 3945 1 1 41 LYS N N -29.496 -25.269 21.440 1.00 . A A . 41 LYS N 1 1
3 3946 1 1 41 LYS NZ N -25.093 -25.993 20.930 1.00 . A A . 41 LYS NZ 1 1
3 3947 1 1 41 LYS O O -31.814 -27.900 21.255 1.00 . A A . 41 LYS O 1 1
3 3948 1 1 42 TYR C C -34.149 -25.605 21.810 1.00 . A A . 42 TYR C 1 1
3 3949 1 1 42 TYR CA C -33.275 -26.236 22.895 1.00 . A A . 42 TYR CA 1 1
3 3950 1 1 42 TYR CB C -33.596 -25.621 24.260 1.00 . A A . 42 TYR CB 1 1
3 3951 1 1 42 TYR CD1 C -33.319 -27.488 25.936 1.00 . A A . 42 TYR CD1 1 1
3 3952 1 1 42 TYR CD2 C -31.735 -25.709 25.973 1.00 . A A . 42 TYR CD2 1 1
3 3953 1 1 42 TYR CE1 C -32.666 -28.100 26.983 1.00 . A A . 42 TYR CE1 1 1
3 3954 1 1 42 TYR CE2 C -31.073 -26.319 27.023 1.00 . A A . 42 TYR CE2 1 1
3 3955 1 1 42 TYR CG C -32.870 -26.283 25.412 1.00 . A A . 42 TYR CG 1 1
3 3956 1 1 42 TYR CZ C -31.546 -27.516 27.523 1.00 . A A . 42 TYR CZ 1 1
3 3957 1 1 42 TYR H H -31.359 -25.350 22.976 1.00 . A A . 42 TYR H 1 1
3 3958 1 1 42 TYR HA H -33.492 -27.291 22.934 1.00 . A A . 42 TYR HA 1 1
3 3959 1 1 42 TYR HB2 H -33.317 -24.579 24.251 1.00 . A A . 42 TYR HB2 1 1
3 3960 1 1 42 TYR HB3 H -34.658 -25.702 24.444 1.00 . A A . 42 TYR HB3 1 1
3 3961 1 1 42 TYR HD1 H -34.194 -27.951 25.509 1.00 . A A . 42 TYR HD1 1 1
3 3962 1 1 42 TYR HD2 H -31.369 -24.772 25.581 1.00 . A A . 42 TYR HD2 1 1
3 3963 1 1 42 TYR HE1 H -33.034 -29.034 27.376 1.00 . A A . 42 TYR HE1 1 1
3 3964 1 1 42 TYR HE2 H -30.193 -25.858 27.446 1.00 . A A . 42 TYR HE2 1 1
3 3965 1 1 42 TYR HH H -30.956 -29.087 28.465 1.00 . A A . 42 TYR HH 1 1
3 3966 1 1 42 TYR N N -31.864 -26.096 22.588 1.00 . A A . 42 TYR N 1 1
3 3967 1 1 42 TYR O O -35.373 -25.687 21.863 1.00 . A A . 42 TYR O 1 1
3 3968 1 1 42 TYR OH O -30.894 -28.132 28.571 1.00 . A A . 42 TYR OH 1 1
3 3969 1 1 43 GLY C C -34.964 -23.103 20.133 1.00 . A A . 43 GLY C 1 1
3 3970 1 1 43 GLY CA C -34.235 -24.367 19.722 1.00 . A A . 43 GLY CA 1 1
3 3971 1 1 43 GLY H H -32.528 -24.950 20.837 1.00 . A A . 43 GLY H 1 1
3 3972 1 1 43 GLY HA2 H -33.533 -24.124 18.936 1.00 . A A . 43 GLY HA2 1 1
3 3973 1 1 43 GLY HA3 H -34.952 -25.077 19.337 1.00 . A A . 43 GLY HA3 1 1
3 3974 1 1 43 GLY N N -33.508 -24.984 20.822 1.00 . A A . 43 GLY N 1 1
3 3975 1 1 43 GLY O O -35.955 -22.717 19.510 1.00 . A A . 43 GLY O 1 1
3 3976 1 1 44 LEU C C -34.219 -20.032 21.507 1.00 . A A . 44 LEU C 1 1
3 3977 1 1 44 LEU CA C -35.112 -21.253 21.701 1.00 . A A . 44 LEU CA 1 1
3 3978 1 1 44 LEU CB C -35.433 -21.427 23.184 1.00 . A A . 44 LEU CB 1 1
3 3979 1 1 44 LEU CD1 C -36.567 -22.658 25.037 1.00 . A A . 44 LEU CD1 1 1
3 3980 1 1 44 LEU CD2 C -37.737 -22.341 22.859 1.00 . A A . 44 LEU CD2 1 1
3 3981 1 1 44 LEU CG C -36.397 -22.558 23.534 1.00 . A A . 44 LEU CG 1 1
3 3982 1 1 44 LEU H H -33.670 -22.801 21.622 1.00 . A A . 44 LEU H 1 1
3 3983 1 1 44 LEU HA H -36.032 -21.102 21.160 1.00 . A A . 44 LEU HA 1 1
3 3984 1 1 44 LEU HB2 H -34.505 -21.604 23.705 1.00 . A A . 44 LEU HB2 1 1
3 3985 1 1 44 LEU HB3 H -35.856 -20.501 23.548 1.00 . A A . 44 LEU HB3 1 1
3 3986 1 1 44 LEU HD11 H -37.264 -23.451 25.269 1.00 . A A . 44 LEU HD11 1 1
3 3987 1 1 44 LEU HD12 H -36.949 -21.721 25.416 1.00 . A A . 44 LEU HD12 1 1
3 3988 1 1 44 LEU HD13 H -35.614 -22.871 25.495 1.00 . A A . 44 LEU HD13 1 1
3 3989 1 1 44 LEU HD21 H -38.148 -21.394 23.175 1.00 . A A . 44 LEU HD21 1 1
3 3990 1 1 44 LEU HD22 H -38.411 -23.138 23.138 1.00 . A A . 44 LEU HD22 1 1
3 3991 1 1 44 LEU HD23 H -37.603 -22.339 21.789 1.00 . A A . 44 LEU HD23 1 1
3 3992 1 1 44 LEU HG H -35.987 -23.493 23.181 1.00 . A A . 44 LEU HG 1 1
3 3993 1 1 44 LEU N N -34.480 -22.460 21.182 1.00 . A A . 44 LEU N 1 1
3 3994 1 1 44 LEU O O -34.443 -18.995 22.126 1.00 . A A . 44 LEU O 1 1
3 3995 1 1 45 GLU C C -32.937 -17.789 19.957 1.00 . A A . 45 GLU C 1 1
3 3996 1 1 45 GLU CA C -32.244 -19.092 20.375 1.00 . A A . 45 GLU CA 1 1
3 3997 1 1 45 GLU CB C -31.247 -19.565 19.298 1.00 . A A . 45 GLU CB 1 1
3 3998 1 1 45 GLU CD C -30.063 -17.514 18.352 1.00 . A A . 45 GLU CD 1 1
3 3999 1 1 45 GLU CG C -29.948 -18.761 19.210 1.00 . A A . 45 GLU CG 1 1
3 4000 1 1 45 GLU H H -33.172 -20.983 20.101 1.00 . A A . 45 GLU H 1 1
3 4001 1 1 45 GLU HA H -31.710 -18.921 21.297 1.00 . A A . 45 GLU HA 1 1
3 4002 1 1 45 GLU HB2 H -30.986 -20.592 19.503 1.00 . A A . 45 GLU HB2 1 1
3 4003 1 1 45 GLU HB3 H -31.736 -19.521 18.336 1.00 . A A . 45 GLU HB3 1 1
3 4004 1 1 45 GLU HG2 H -29.659 -18.461 20.205 1.00 . A A . 45 GLU HG2 1 1
3 4005 1 1 45 GLU HG3 H -29.178 -19.395 18.795 1.00 . A A . 45 GLU HG3 1 1
3 4006 1 1 45 GLU N N -33.232 -20.155 20.621 1.00 . A A . 45 GLU N 1 1
3 4007 1 1 45 GLU O O -32.506 -16.697 20.324 1.00 . A A . 45 GLU O 1 1
3 4008 1 1 45 GLU OE1 O -30.313 -17.647 17.134 1.00 . A A . 45 GLU OE1 1 1
3 4009 1 1 45 GLU OE2 O -29.873 -16.402 18.881 1.00 . A A . 45 GLU OE2 1 1
3 4010 1 1 46 HIS C C -35.370 -15.982 19.953 1.00 . A A . 46 HIS C 1 1
3 4011 1 1 46 HIS CA C -34.817 -16.787 18.764 1.00 . A A . 46 HIS CA 1 1
3 4012 1 1 46 HIS CB C -35.970 -17.284 17.878 1.00 . A A . 46 HIS CB 1 1
3 4013 1 1 46 HIS CD2 C -37.957 -15.603 17.833 1.00 . A A . 46 HIS CD2 1 1
3 4014 1 1 46 HIS CE1 C -37.572 -14.696 15.878 1.00 . A A . 46 HIS CE1 1 1
3 4015 1 1 46 HIS CG C -36.849 -16.197 17.323 1.00 . A A . 46 HIS CG 1 1
3 4016 1 1 46 HIS H H -34.306 -18.834 18.971 1.00 . A A . 46 HIS H 1 1
3 4017 1 1 46 HIS HA H -34.176 -16.146 18.175 1.00 . A A . 46 HIS HA 1 1
3 4018 1 1 46 HIS HB2 H -35.557 -17.827 17.042 1.00 . A A . 46 HIS HB2 1 1
3 4019 1 1 46 HIS HB3 H -36.589 -17.950 18.460 1.00 . A A . 46 HIS HB3 1 1
3 4020 1 1 46 HIS HD2 H -38.419 -15.819 18.786 1.00 . A A . 46 HIS HD2 1 1
3 4021 1 1 46 HIS HE1 H -37.660 -14.075 14.999 1.00 . A A . 46 HIS HE1 1 1
3 4022 1 1 46 HIS HE2 H -39.244 -14.209 16.956 1.00 . A A . 46 HIS HE2 1 1
3 4023 1 1 46 HIS N N -34.024 -17.926 19.221 1.00 . A A . 46 HIS N 1 1
3 4024 1 1 46 HIS ND1 N -36.636 -15.607 16.094 1.00 . A A . 46 HIS ND1 1 1
3 4025 1 1 46 HIS NE2 N -38.381 -14.679 16.917 1.00 . A A . 46 HIS NE2 1 1
3 4026 1 1 46 HIS O O -35.401 -14.751 19.926 1.00 . A A . 46 HIS O 1 1
3 4027 1 1 47 SER C C -35.361 -15.692 23.223 1.00 . A A . 47 SER C 1 1
3 4028 1 1 47 SER CA C -36.400 -16.078 22.161 1.00 . A A . 47 SER CA 1 1
3 4029 1 1 47 SER CB C -37.423 -17.036 22.763 1.00 . A A . 47 SER CB 1 1
3 4030 1 1 47 SER H H -35.677 -17.664 20.977 1.00 . A A . 47 SER H 1 1
3 4031 1 1 47 SER HA H -36.915 -15.188 21.836 1.00 . A A . 47 SER HA 1 1
3 4032 1 1 47 SER HB2 H -36.924 -17.942 23.077 1.00 . A A . 47 SER HB2 1 1
3 4033 1 1 47 SER HB3 H -37.886 -16.562 23.616 1.00 . A A . 47 SER HB3 1 1
3 4034 1 1 47 SER HG H -39.106 -16.681 21.824 1.00 . A A . 47 SER HG 1 1
3 4035 1 1 47 SER N N -35.790 -16.692 20.988 1.00 . A A . 47 SER N 1 1
3 4036 1 1 47 SER O O -35.700 -15.505 24.382 1.00 . A A . 47 SER O 1 1
3 4037 1 1 47 SER OG O -38.430 -17.371 21.816 1.00 . A A . 47 SER OG 1 1
3 4038 1 1 48 LYS C C -33.260 -13.863 24.446 1.00 . A A . 48 LYS C 1 1
3 4039 1 1 48 LYS CA C -33.008 -15.191 23.725 1.00 . A A . 48 LYS CA 1 1
3 4040 1 1 48 LYS CB C -31.706 -15.072 22.953 1.00 . A A . 48 LYS CB 1 1
3 4041 1 1 48 LYS CD C -29.201 -15.110 23.002 1.00 . A A . 48 LYS CD 1 1
3 4042 1 1 48 LYS CE C -29.103 -16.194 21.949 1.00 . A A . 48 LYS CE 1 1
3 4043 1 1 48 LYS CG C -30.471 -15.223 23.818 1.00 . A A . 48 LYS CG 1 1
3 4044 1 1 48 LYS H H -33.908 -15.651 21.851 1.00 . A A . 48 LYS H 1 1
3 4045 1 1 48 LYS HA H -32.913 -15.981 24.453 1.00 . A A . 48 LYS HA 1 1
3 4046 1 1 48 LYS HB2 H -31.689 -15.841 22.195 1.00 . A A . 48 LYS HB2 1 1
3 4047 1 1 48 LYS HB3 H -31.670 -14.105 22.475 1.00 . A A . 48 LYS HB3 1 1
3 4048 1 1 48 LYS HD2 H -29.178 -14.146 22.518 1.00 . A A . 48 LYS HD2 1 1
3 4049 1 1 48 LYS HD3 H -28.360 -15.200 23.676 1.00 . A A . 48 LYS HD3 1 1
3 4050 1 1 48 LYS HE2 H -29.014 -17.149 22.442 1.00 . A A . 48 LYS HE2 1 1
3 4051 1 1 48 LYS HE3 H -30.000 -16.184 21.348 1.00 . A A . 48 LYS HE3 1 1
3 4052 1 1 48 LYS HG2 H -30.475 -14.462 24.580 1.00 . A A . 48 LYS HG2 1 1
3 4053 1 1 48 LYS HG3 H -30.509 -16.193 24.287 1.00 . A A . 48 LYS HG3 1 1
3 4054 1 1 48 LYS HZ1 H -27.921 -16.711 20.313 1.00 . A A . 48 LYS HZ1 1 1
3 4055 1 1 48 LYS HZ2 H -27.043 -16.057 21.601 1.00 . A A . 48 LYS HZ2 1 1
3 4056 1 1 48 LYS HZ3 H -27.979 -15.054 20.619 1.00 . A A . 48 LYS HZ3 1 1
3 4057 1 1 48 LYS N N -34.109 -15.531 22.805 1.00 . A A . 48 LYS N 1 1
3 4058 1 1 48 LYS NZ N -27.929 -15.994 21.066 1.00 . A A . 48 LYS NZ 1 1
3 4059 1 1 48 LYS O O -32.616 -13.552 25.450 1.00 . A A . 48 LYS O 1 1
3 4060 1 1 49 ASP C C -35.006 -11.849 25.886 1.00 . A A . 49 ASP C 1 1
3 4061 1 1 49 ASP CA C -34.508 -11.784 24.446 1.00 . A A . 49 ASP CA 1 1
3 4062 1 1 49 ASP CB C -35.561 -11.112 23.556 1.00 . A A . 49 ASP CB 1 1
3 4063 1 1 49 ASP CG C -35.918 -9.713 24.011 1.00 . A A . 49 ASP CG 1 1
3 4064 1 1 49 ASP H H -34.706 -13.451 23.175 1.00 . A A . 49 ASP H 1 1
3 4065 1 1 49 ASP HA H -33.607 -11.192 24.417 1.00 . A A . 49 ASP HA 1 1
3 4066 1 1 49 ASP HB2 H -35.182 -11.051 22.548 1.00 . A A . 49 ASP HB2 1 1
3 4067 1 1 49 ASP HB3 H -36.458 -11.713 23.558 1.00 . A A . 49 ASP HB3 1 1
3 4068 1 1 49 ASP N N -34.195 -13.102 23.929 1.00 . A A . 49 ASP N 1 1
3 4069 1 1 49 ASP O O -34.715 -10.962 26.689 1.00 . A A . 49 ASP O 1 1
3 4070 1 1 49 ASP OD1 O -35.244 -8.756 23.583 1.00 . A A . 49 ASP OD1 1 1
3 4071 1 1 49 ASP OD2 O -36.883 -9.562 24.787 1.00 . A A . 49 ASP OD2 1 1
3 4072 1 1 50 ASP C C -35.597 -14.031 28.441 1.00 . A A . 50 ASP C 1 1
3 4073 1 1 50 ASP CA C -36.328 -13.023 27.544 1.00 . A A . 50 ASP CA 1 1
3 4074 1 1 50 ASP CB C -37.844 -13.328 27.475 1.00 . A A . 50 ASP CB 1 1
3 4075 1 1 50 ASP CG C -38.193 -14.743 27.041 1.00 . A A . 50 ASP CG 1 1
3 4076 1 1 50 ASP H H -35.902 -13.614 25.553 1.00 . A A . 50 ASP H 1 1
3 4077 1 1 50 ASP HA H -36.216 -12.053 28.005 1.00 . A A . 50 ASP HA 1 1
3 4078 1 1 50 ASP HB2 H -38.285 -13.160 28.444 1.00 . A A . 50 ASP HB2 1 1
3 4079 1 1 50 ASP HB3 H -38.285 -12.645 26.764 1.00 . A A . 50 ASP HB3 1 1
3 4080 1 1 50 ASP N N -35.748 -12.902 26.213 1.00 . A A . 50 ASP N 1 1
3 4081 1 1 50 ASP O O -36.127 -14.434 29.464 1.00 . A A . 50 ASP O 1 1
3 4082 1 1 50 ASP OD1 O -38.211 -15.002 25.818 1.00 . A A . 50 ASP OD1 1 1
3 4083 1 1 50 ASP OD2 O -38.515 -15.577 27.910 1.00 . A A . 50 ASP OD2 1 1
3 4084 1 1 51 PHE C C -32.244 -14.872 29.330 1.00 . A A . 51 PHE C 1 1
3 4085 1 1 51 PHE CA C -33.627 -15.374 28.920 1.00 . A A . 51 PHE CA 1 1
3 4086 1 1 51 PHE CB C -33.452 -16.703 28.203 1.00 . A A . 51 PHE CB 1 1
3 4087 1 1 51 PHE CD1 C -35.359 -18.157 28.905 1.00 . A A . 51 PHE CD1 1 1
3 4088 1 1 51 PHE CD2 C -35.268 -17.413 26.650 1.00 . A A . 51 PHE CD2 1 1
3 4089 1 1 51 PHE CE1 C -36.524 -18.838 28.640 1.00 . A A . 51 PHE CE1 1 1
3 4090 1 1 51 PHE CE2 C -36.434 -18.095 26.375 1.00 . A A . 51 PHE CE2 1 1
3 4091 1 1 51 PHE CG C -34.720 -17.437 27.914 1.00 . A A . 51 PHE CG 1 1
3 4092 1 1 51 PHE CZ C -37.063 -18.810 27.372 1.00 . A A . 51 PHE CZ 1 1
3 4093 1 1 51 PHE H H -33.949 -14.043 27.280 1.00 . A A . 51 PHE H 1 1
3 4094 1 1 51 PHE HA H -34.204 -15.545 29.815 1.00 . A A . 51 PHE HA 1 1
3 4095 1 1 51 PHE HB2 H -32.971 -16.505 27.264 1.00 . A A . 51 PHE HB2 1 1
3 4096 1 1 51 PHE HB3 H -32.817 -17.343 28.799 1.00 . A A . 51 PHE HB3 1 1
3 4097 1 1 51 PHE HD1 H -34.936 -18.179 29.899 1.00 . A A . 51 PHE HD1 1 1
3 4098 1 1 51 PHE HD2 H -34.771 -16.852 25.868 1.00 . A A . 51 PHE HD2 1 1
3 4099 1 1 51 PHE HE1 H -37.015 -19.394 29.425 1.00 . A A . 51 PHE HE1 1 1
3 4100 1 1 51 PHE HE2 H -36.853 -18.068 25.381 1.00 . A A . 51 PHE HE2 1 1
3 4101 1 1 51 PHE HZ H -37.975 -19.346 27.160 1.00 . A A . 51 PHE HZ 1 1
3 4102 1 1 51 PHE N N -34.368 -14.408 28.091 1.00 . A A . 51 PHE N 1 1
3 4103 1 1 51 PHE O O -31.613 -14.092 28.622 1.00 . A A . 51 PHE O 1 1
3 4104 1 1 52 ILE C C -29.922 -16.366 31.647 1.00 . A A . 52 ILE C 1 1
3 4105 1 1 52 ILE CA C -30.459 -15.078 31.014 1.00 . A A . 52 ILE CA 1 1
3 4106 1 1 52 ILE CB C -30.424 -13.935 32.075 1.00 . A A . 52 ILE CB 1 1
3 4107 1 1 52 ILE CD1 C -31.158 -13.331 34.448 1.00 . A A . 52 ILE CD1 1 1
3 4108 1 1 52 ILE CG1 C -31.276 -14.307 33.298 1.00 . A A . 52 ILE CG1 1 1
3 4109 1 1 52 ILE CG2 C -30.900 -12.621 31.463 1.00 . A A . 52 ILE CG2 1 1
3 4110 1 1 52 ILE H H -32.400 -15.909 31.028 1.00 . A A . 52 ILE H 1 1
3 4111 1 1 52 ILE HA H -29.823 -14.811 30.182 1.00 . A A . 52 ILE HA 1 1
3 4112 1 1 52 ILE HB H -29.394 -13.790 32.386 1.00 . A A . 52 ILE HB 1 1
3 4113 1 1 52 ILE HD11 H -31.450 -12.347 34.118 1.00 . A A . 52 ILE HD11 1 1
3 4114 1 1 52 ILE HD12 H -30.137 -13.307 34.797 1.00 . A A . 52 ILE HD12 1 1
3 4115 1 1 52 ILE HD13 H -31.805 -13.646 35.255 1.00 . A A . 52 ILE HD13 1 1
3 4116 1 1 52 ILE HG12 H -32.314 -14.347 33.004 1.00 . A A . 52 ILE HG12 1 1
3 4117 1 1 52 ILE HG13 H -30.971 -15.281 33.653 1.00 . A A . 52 ILE HG13 1 1
3 4118 1 1 52 ILE HG21 H -30.285 -12.376 30.611 1.00 . A A . 52 ILE HG21 1 1
3 4119 1 1 52 ILE HG22 H -30.830 -11.834 32.198 1.00 . A A . 52 ILE HG22 1 1
3 4120 1 1 52 ILE HG23 H -31.928 -12.727 31.145 1.00 . A A . 52 ILE HG23 1 1
3 4121 1 1 52 ILE N N -31.799 -15.341 30.494 1.00 . A A . 52 ILE N 1 1
3 4122 1 1 52 ILE O O -30.641 -17.372 31.718 1.00 . A A . 52 ILE O 1 1
3 4123 1 1 53 LEU C C -28.097 -17.406 34.223 1.00 . A A . 53 LEU C 1 1
3 4124 1 1 53 LEU CA C -28.088 -17.521 32.714 1.00 . A A . 53 LEU CA 1 1
3 4125 1 1 53 LEU CB C -26.652 -17.702 32.231 1.00 . A A . 53 LEU CB 1 1
3 4126 1 1 53 LEU CD1 C -25.008 -18.004 30.383 1.00 . A A . 53 LEU CD1 1 1
3 4127 1 1 53 LEU CD2 C -27.111 -19.345 30.403 1.00 . A A . 53 LEU CD2 1 1
3 4128 1 1 53 LEU CG C -26.479 -18.003 30.747 1.00 . A A . 53 LEU CG 1 1
3 4129 1 1 53 LEU H H -28.165 -15.513 32.064 1.00 . A A . 53 LEU H 1 1
3 4130 1 1 53 LEU HA H -28.668 -18.382 32.421 1.00 . A A . 53 LEU HA 1 1
3 4131 1 1 53 LEU HB2 H -26.107 -16.798 32.457 1.00 . A A . 53 LEU HB2 1 1
3 4132 1 1 53 LEU HB3 H -26.208 -18.513 32.790 1.00 . A A . 53 LEU HB3 1 1
3 4133 1 1 53 LEU HD11 H -24.571 -17.053 30.647 1.00 . A A . 53 LEU HD11 1 1
3 4134 1 1 53 LEU HD12 H -24.899 -18.169 29.323 1.00 . A A . 53 LEU HD12 1 1
3 4135 1 1 53 LEU HD13 H -24.504 -18.791 30.923 1.00 . A A . 53 LEU HD13 1 1
3 4136 1 1 53 LEU HD21 H -28.172 -19.302 30.597 1.00 . A A . 53 LEU HD21 1 1
3 4137 1 1 53 LEU HD22 H -26.666 -20.121 31.008 1.00 . A A . 53 LEU HD22 1 1
3 4138 1 1 53 LEU HD23 H -26.947 -19.562 29.358 1.00 . A A . 53 LEU HD23 1 1
3 4139 1 1 53 LEU HG H -26.974 -17.237 30.167 1.00 . A A . 53 LEU HG 1 1
3 4140 1 1 53 LEU N N -28.688 -16.343 32.107 1.00 . A A . 53 LEU N 1 1
3 4141 1 1 53 LEU O O -27.854 -16.347 34.762 1.00 . A A . 53 LEU O 1 1
3 4142 1 1 54 VAL C C -27.462 -19.605 36.854 1.00 . A A . 54 VAL C 1 1
3 4143 1 1 54 VAL CA C -28.377 -18.500 36.348 1.00 . A A . 54 VAL CA 1 1
3 4144 1 1 54 VAL CB C -29.791 -18.653 36.970 1.00 . A A . 54 VAL CB 1 1
3 4145 1 1 54 VAL CG1 C -30.646 -17.429 36.669 1.00 . A A . 54 VAL CG1 1 1
3 4146 1 1 54 VAL CG2 C -30.472 -19.917 36.468 1.00 . A A . 54 VAL CG2 1 1
3 4147 1 1 54 VAL H H -28.647 -19.310 34.410 1.00 . A A . 54 VAL H 1 1
3 4148 1 1 54 VAL HA H -27.968 -17.551 36.666 1.00 . A A . 54 VAL HA 1 1
3 4149 1 1 54 VAL HB H -29.677 -18.728 38.040 1.00 . A A . 54 VAL HB 1 1
3 4150 1 1 54 VAL HG11 H -31.598 -17.521 37.170 1.00 . A A . 54 VAL HG11 1 1
3 4151 1 1 54 VAL HG12 H -30.808 -17.354 35.605 1.00 . A A . 54 VAL HG12 1 1
3 4152 1 1 54 VAL HG13 H -30.139 -16.545 37.021 1.00 . A A . 54 VAL HG13 1 1
3 4153 1 1 54 VAL HG21 H -29.864 -20.772 36.723 1.00 . A A . 54 VAL HG21 1 1
3 4154 1 1 54 VAL HG22 H -30.590 -19.866 35.395 1.00 . A A . 54 VAL HG22 1 1
3 4155 1 1 54 VAL HG23 H -31.442 -20.017 36.933 1.00 . A A . 54 VAL HG23 1 1
3 4156 1 1 54 VAL N N -28.404 -18.489 34.897 1.00 . A A . 54 VAL N 1 1
3 4157 1 1 54 VAL O O -27.589 -20.767 36.462 1.00 . A A . 54 VAL O 1 1
3 4158 1 1 55 GLU C C -26.151 -20.789 39.521 1.00 . A A . 55 GLU C 1 1
3 4159 1 1 55 GLU CA C -25.582 -20.192 38.248 1.00 . A A . 55 GLU CA 1 1
3 4160 1 1 55 GLU CB C -24.273 -19.491 38.555 1.00 . A A . 55 GLU CB 1 1
3 4161 1 1 55 GLU CD C -22.052 -19.706 39.664 1.00 . A A . 55 GLU CD 1 1
3 4162 1 1 55 GLU CG C -23.128 -20.415 38.866 1.00 . A A . 55 GLU CG 1 1
3 4163 1 1 55 GLU H H -26.476 -18.297 37.972 1.00 . A A . 55 GLU H 1 1
3 4164 1 1 55 GLU HA H -25.414 -20.973 37.520 1.00 . A A . 55 GLU HA 1 1
3 4165 1 1 55 GLU HB2 H -23.991 -18.899 37.699 1.00 . A A . 55 GLU HB2 1 1
3 4166 1 1 55 GLU HB3 H -24.418 -18.835 39.401 1.00 . A A . 55 GLU HB3 1 1
3 4167 1 1 55 GLU HG2 H -23.495 -21.288 39.378 1.00 . A A . 55 GLU HG2 1 1
3 4168 1 1 55 GLU HG3 H -22.695 -20.737 37.931 1.00 . A A . 55 GLU HG3 1 1
3 4169 1 1 55 GLU N N -26.531 -19.238 37.702 1.00 . A A . 55 GLU N 1 1
3 4170 1 1 55 GLU O O -26.535 -20.056 40.427 1.00 . A A . 55 GLU O 1 1
3 4171 1 1 55 GLU OE1 O -22.230 -19.543 40.884 1.00 . A A . 55 GLU OE1 1 1
3 4172 1 1 55 GLU OE2 O -21.050 -19.264 39.067 1.00 . A A . 55 GLU OE2 1 1
3 4173 1 1 56 VAL C C -25.851 -23.778 41.337 1.00 . A A . 56 VAL C 1 1
3 4174 1 1 56 VAL CA C -26.796 -22.760 40.746 1.00 . A A . 56 VAL CA 1 1
3 4175 1 1 56 VAL CB C -28.131 -23.463 40.401 1.00 . A A . 56 VAL CB 1 1
3 4176 1 1 56 VAL CG1 C -28.708 -24.171 41.629 1.00 . A A . 56 VAL CG1 1 1
3 4177 1 1 56 VAL CG2 C -29.127 -22.469 39.840 1.00 . A A . 56 VAL CG2 1 1
3 4178 1 1 56 VAL H H -25.840 -22.647 38.861 1.00 . A A . 56 VAL H 1 1
3 4179 1 1 56 VAL HA H -26.998 -22.002 41.489 1.00 . A A . 56 VAL HA 1 1
3 4180 1 1 56 VAL HB H -27.932 -24.210 39.648 1.00 . A A . 56 VAL HB 1 1
3 4181 1 1 56 VAL HG11 H -28.007 -24.926 41.966 1.00 . A A . 56 VAL HG11 1 1
3 4182 1 1 56 VAL HG12 H -29.644 -24.641 41.370 1.00 . A A . 56 VAL HG12 1 1
3 4183 1 1 56 VAL HG13 H -28.868 -23.453 42.421 1.00 . A A . 56 VAL HG13 1 1
3 4184 1 1 56 VAL HG21 H -30.051 -22.975 39.608 1.00 . A A . 56 VAL HG21 1 1
3 4185 1 1 56 VAL HG22 H -28.725 -22.022 38.942 1.00 . A A . 56 VAL HG22 1 1
3 4186 1 1 56 VAL HG23 H -29.314 -21.701 40.573 1.00 . A A . 56 VAL HG23 1 1
3 4187 1 1 56 VAL N N -26.213 -22.101 39.591 1.00 . A A . 56 VAL N 1 1
3 4188 1 1 56 VAL O O -25.168 -24.511 40.606 1.00 . A A . 56 VAL O 1 1
3 4189 1 1 57 SER C C -25.489 -26.174 43.016 1.00 . A A . 57 SER C 1 1
3 4190 1 1 57 SER CA C -25.001 -24.768 43.361 1.00 . A A . 57 SER CA 1 1
3 4191 1 1 57 SER CB C -25.111 -24.520 44.862 1.00 . A A . 57 SER CB 1 1
3 4192 1 1 57 SER H H -26.302 -23.148 43.177 1.00 . A A . 57 SER H 1 1
3 4193 1 1 57 SER HA H -23.971 -24.661 43.053 1.00 . A A . 57 SER HA 1 1
3 4194 1 1 57 SER HB2 H -26.088 -24.819 45.205 1.00 . A A . 57 SER HB2 1 1
3 4195 1 1 57 SER HB3 H -24.355 -25.094 45.376 1.00 . A A . 57 SER HB3 1 1
3 4196 1 1 57 SER HG H -24.202 -22.800 44.602 1.00 . A A . 57 SER HG 1 1
3 4197 1 1 57 SER N N -25.793 -23.804 42.658 1.00 . A A . 57 SER N 1 1
3 4198 1 1 57 SER O O -26.690 -26.435 42.985 1.00 . A A . 57 SER O 1 1
3 4199 1 1 57 SER OG O -24.920 -23.142 45.155 1.00 . A A . 57 SER OG 1 1
3 4200 1 1 58 ASN C C -25.313 -29.274 43.538 1.00 . A A . 58 ASN C 1 1
3 4201 1 1 58 ASN CA C -24.874 -28.422 42.346 1.00 . A A . 58 ASN CA 1 1
3 4202 1 1 58 ASN CB C -23.651 -29.032 41.680 1.00 . A A . 58 ASN CB 1 1
3 4203 1 1 58 ASN CG C -23.947 -30.336 40.978 1.00 . A A . 58 ASN CG 1 1
3 4204 1 1 58 ASN H H -23.618 -26.790 42.852 1.00 . A A . 58 ASN H 1 1
3 4205 1 1 58 ASN HA H -25.676 -28.401 41.626 1.00 . A A . 58 ASN HA 1 1
3 4206 1 1 58 ASN HB2 H -23.261 -28.337 40.952 1.00 . A A . 58 ASN HB2 1 1
3 4207 1 1 58 ASN HB3 H -22.906 -29.205 42.437 1.00 . A A . 58 ASN HB3 1 1
3 4208 1 1 58 ASN HD21 H -23.503 -31.345 42.614 1.00 . A A . 58 ASN HD21 1 1
3 4209 1 1 58 ASN HD22 H -23.998 -32.278 41.254 1.00 . A A . 58 ASN HD22 1 1
3 4210 1 1 58 ASN N N -24.558 -27.058 42.758 1.00 . A A . 58 ASN N 1 1
3 4211 1 1 58 ASN ND2 N -23.797 -31.426 41.682 1.00 . A A . 58 ASN ND2 1 1
3 4212 1 1 58 ASN O O -25.870 -30.359 43.372 1.00 . A A . 58 ASN O 1 1
3 4213 1 1 58 ASN OD1 O -24.305 -30.355 39.795 1.00 . A A . 58 ASN OD1 1 1
3 4214 1 1 59 ASP C C -26.890 -29.422 46.293 1.00 . A A . 59 ASP C 1 1
3 4215 1 1 59 ASP CA C -25.399 -29.487 45.944 1.00 . A A . 59 ASP CA 1 1
3 4216 1 1 59 ASP CB C -24.514 -29.032 47.127 1.00 . A A . 59 ASP CB 1 1
3 4217 1 1 59 ASP CG C -24.162 -27.557 47.118 1.00 . A A . 59 ASP CG 1 1
3 4218 1 1 59 ASP H H -24.661 -27.880 44.801 1.00 . A A . 59 ASP H 1 1
3 4219 1 1 59 ASP HA H -25.169 -30.524 45.744 1.00 . A A . 59 ASP HA 1 1
3 4220 1 1 59 ASP HB2 H -25.050 -29.213 48.043 1.00 . A A . 59 ASP HB2 1 1
3 4221 1 1 59 ASP HB3 H -23.594 -29.597 47.123 1.00 . A A . 59 ASP HB3 1 1
3 4222 1 1 59 ASP N N -25.072 -28.769 44.728 1.00 . A A . 59 ASP N 1 1
3 4223 1 1 59 ASP O O -27.345 -28.526 47.005 1.00 . A A . 59 ASP O 1 1
3 4224 1 1 59 ASP OD1 O -23.475 -27.111 46.170 1.00 . A A . 59 ASP OD1 1 1
3 4225 1 1 59 ASP OD2 O -24.504 -26.858 48.089 1.00 . A A . 59 ASP OD2 1 1
3 4226 1 1 60 ASP C C -29.876 -29.358 45.561 1.00 . A A . 60 ASP C 1 1
3 4227 1 1 60 ASP CA C -29.076 -30.569 46.015 1.00 . A A . 60 ASP CA 1 1
3 4228 1 1 60 ASP CB C -29.356 -30.909 47.480 1.00 . A A . 60 ASP CB 1 1
3 4229 1 1 60 ASP CG C -28.790 -32.261 47.858 1.00 . A A . 60 ASP CG 1 1
3 4230 1 1 60 ASP H H -27.188 -31.048 45.176 1.00 . A A . 60 ASP H 1 1
3 4231 1 1 60 ASP HA H -29.396 -31.404 45.415 1.00 . A A . 60 ASP HA 1 1
3 4232 1 1 60 ASP HB2 H -28.923 -30.155 48.120 1.00 . A A . 60 ASP HB2 1 1
3 4233 1 1 60 ASP HB3 H -30.425 -30.933 47.637 1.00 . A A . 60 ASP HB3 1 1
3 4234 1 1 60 ASP N N -27.632 -30.408 45.772 1.00 . A A . 60 ASP N 1 1
3 4235 1 1 60 ASP O O -29.759 -28.936 44.418 1.00 . A A . 60 ASP O 1 1
3 4236 1 1 60 ASP OD1 O -29.368 -33.287 47.438 1.00 . A A . 60 ASP OD1 1 1
3 4237 1 1 60 ASP OD2 O -27.757 -32.312 48.568 1.00 . A A . 60 ASP OD2 1 1
3 4238 1 1 61 ASP C C -30.599 -26.474 45.828 1.00 . A A . 61 ASP C 1 1
3 4239 1 1 61 ASP CA C -31.510 -27.638 46.121 1.00 . A A . 61 ASP CA 1 1
3 4240 1 1 61 ASP CB C -32.473 -27.280 47.278 1.00 . A A . 61 ASP CB 1 1
3 4241 1 1 61 ASP CG C -31.760 -26.882 48.569 1.00 . A A . 61 ASP CG 1 1
3 4242 1 1 61 ASP H H -30.745 -29.184 47.358 1.00 . A A . 61 ASP H 1 1
3 4243 1 1 61 ASP HA H -32.086 -27.869 45.237 1.00 . A A . 61 ASP HA 1 1
3 4244 1 1 61 ASP HB2 H -33.098 -26.455 46.974 1.00 . A A . 61 ASP HB2 1 1
3 4245 1 1 61 ASP HB3 H -33.099 -28.137 47.484 1.00 . A A . 61 ASP HB3 1 1
3 4246 1 1 61 ASP N N -30.698 -28.809 46.455 1.00 . A A . 61 ASP N 1 1
3 4247 1 1 61 ASP O O -30.869 -25.662 44.943 1.00 . A A . 61 ASP O 1 1
3 4248 1 1 61 ASP OD1 O -30.885 -27.643 49.035 1.00 . A A . 61 ASP OD1 1 1
3 4249 1 1 61 ASP OD2 O -32.079 -25.812 49.124 1.00 . A A . 61 ASP OD2 1 1
3 4250 1 1 62 ARG C C -27.808 -25.390 47.894 1.00 . A A . 62 ARG C 1 1
3 4251 1 1 62 ARG CA C -28.438 -25.470 46.523 1.00 . A A . 62 ARG CA 1 1
3 4252 1 1 62 ARG CB C -28.904 -24.071 46.118 1.00 . A A . 62 ARG CB 1 1
3 4253 1 1 62 ARG CD C -30.166 -21.971 46.735 1.00 . A A . 62 ARG CD 1 1
3 4254 1 1 62 ARG CG C -29.742 -23.362 47.175 1.00 . A A . 62 ARG CG 1 1
3 4255 1 1 62 ARG CZ C -31.086 -19.934 47.825 1.00 . A A . 62 ARG CZ 1 1
3 4256 1 1 62 ARG H H -29.416 -27.164 47.246 1.00 . A A . 62 ARG H 1 1
3 4257 1 1 62 ARG HA H -27.702 -25.833 45.819 1.00 . A A . 62 ARG HA 1 1
3 4258 1 1 62 ARG HB2 H -28.010 -23.499 45.948 1.00 . A A . 62 ARG HB2 1 1
3 4259 1 1 62 ARG HB3 H -29.473 -24.135 45.202 1.00 . A A . 62 ARG HB3 1 1
3 4260 1 1 62 ARG HD2 H -29.289 -21.415 46.440 1.00 . A A . 62 ARG HD2 1 1
3 4261 1 1 62 ARG HD3 H -30.838 -22.061 45.893 1.00 . A A . 62 ARG HD3 1 1
3 4262 1 1 62 ARG HE H -31.116 -21.789 48.602 1.00 . A A . 62 ARG HE 1 1
3 4263 1 1 62 ARG HG2 H -30.625 -23.949 47.374 1.00 . A A . 62 ARG HG2 1 1
3 4264 1 1 62 ARG HG3 H -29.154 -23.278 48.078 1.00 . A A . 62 ARG HG3 1 1
3 4265 1 1 62 ARG HH11 H -30.502 -19.630 45.894 1.00 . A A . 62 ARG HH11 1 1
3 4266 1 1 62 ARG HH12 H -30.995 -18.211 46.746 1.00 . A A . 62 ARG HH12 1 1
3 4267 1 1 62 ARG HH21 H -31.824 -19.905 49.718 1.00 . A A . 62 ARG HH21 1 1
3 4268 1 1 62 ARG HH22 H -31.791 -18.374 48.915 1.00 . A A . 62 ARG HH22 1 1
3 4269 1 1 62 ARG N N -29.513 -26.445 46.589 1.00 . A A . 62 ARG N 1 1
3 4270 1 1 62 ARG NE N -30.853 -21.253 47.819 1.00 . A A . 62 ARG NE 1 1
3 4271 1 1 62 ARG NH1 N -30.848 -19.203 46.742 1.00 . A A . 62 ARG NH1 1 1
3 4272 1 1 62 ARG NH2 N -31.607 -19.359 48.903 1.00 . A A . 62 ARG NH2 1 1
3 4273 1 1 62 ARG O O -26.769 -24.767 48.086 1.00 . A A . 62 ARG O 1 1
3 4274 1 1 63 LYS C C -27.792 -27.423 50.696 1.00 . A A . 63 LYS C 1 1
3 4275 1 1 63 LYS CA C -28.031 -25.998 50.227 1.00 . A A . 63 LYS CA 1 1
3 4276 1 1 63 LYS CB C -29.069 -25.335 51.138 1.00 . A A . 63 LYS CB 1 1
3 4277 1 1 63 LYS CD C -28.517 -22.925 50.578 1.00 . A A . 63 LYS CD 1 1
3 4278 1 1 63 LYS CE C -28.081 -22.503 51.971 1.00 . A A . 63 LYS CE 1 1
3 4279 1 1 63 LYS CG C -29.599 -23.996 50.633 1.00 . A A . 63 LYS CG 1 1
3 4280 1 1 63 LYS H H -29.332 -26.452 48.649 1.00 . A A . 63 LYS H 1 1
3 4281 1 1 63 LYS HA H -27.106 -25.449 50.283 1.00 . A A . 63 LYS HA 1 1
3 4282 1 1 63 LYS HB2 H -29.907 -26.007 51.247 1.00 . A A . 63 LYS HB2 1 1
3 4283 1 1 63 LYS HB3 H -28.624 -25.178 52.110 1.00 . A A . 63 LYS HB3 1 1
3 4284 1 1 63 LYS HD2 H -27.664 -23.313 50.041 1.00 . A A . 63 LYS HD2 1 1
3 4285 1 1 63 LYS HD3 H -28.910 -22.065 50.054 1.00 . A A . 63 LYS HD3 1 1
3 4286 1 1 63 LYS HE2 H -27.659 -23.358 52.475 1.00 . A A . 63 LYS HE2 1 1
3 4287 1 1 63 LYS HE3 H -27.330 -21.732 51.882 1.00 . A A . 63 LYS HE3 1 1
3 4288 1 1 63 LYS HG2 H -30.004 -24.135 49.643 1.00 . A A . 63 LYS HG2 1 1
3 4289 1 1 63 LYS HG3 H -30.386 -23.664 51.294 1.00 . A A . 63 LYS HG3 1 1
3 4290 1 1 63 LYS HZ1 H -29.653 -21.163 52.296 1.00 . A A . 63 LYS HZ1 1 1
3 4291 1 1 63 LYS HZ2 H -28.884 -21.676 53.709 1.00 . A A . 63 LYS HZ2 1 1
3 4292 1 1 63 LYS HZ3 H -29.941 -22.716 52.905 1.00 . A A . 63 LYS HZ3 1 1
3 4293 1 1 63 LYS N N -28.490 -25.996 48.863 1.00 . A A . 63 LYS N 1 1
3 4294 1 1 63 LYS NZ N -29.218 -21.979 52.775 1.00 . A A . 63 LYS NZ 1 1
3 4295 1 1 63 LYS O O -26.655 -27.828 50.917 1.00 . A A . 63 LYS O 1 1
3 4296 1 1 64 SER C C -30.133 -30.300 51.111 1.00 . A A . 64 SER C 1 1
3 4297 1 1 64 SER CA C -28.814 -29.556 51.329 1.00 . A A . 64 SER CA 1 1
3 4298 1 1 64 SER CB C -28.483 -29.559 52.831 1.00 . A A . 64 SER CB 1 1
3 4299 1 1 64 SER H H -29.740 -27.859 50.465 1.00 . A A . 64 SER H 1 1
3 4300 1 1 64 SER HA H -28.033 -30.078 50.801 1.00 . A A . 64 SER HA 1 1
3 4301 1 1 64 SER HB2 H -29.179 -28.923 53.357 1.00 . A A . 64 SER HB2 1 1
3 4302 1 1 64 SER HB3 H -28.575 -30.570 53.194 1.00 . A A . 64 SER HB3 1 1
3 4303 1 1 64 SER HG H -26.819 -28.682 52.291 1.00 . A A . 64 SER HG 1 1
3 4304 1 1 64 SER N N -28.876 -28.196 50.804 1.00 . A A . 64 SER N 1 1
3 4305 1 1 64 SER O O -30.156 -31.375 50.519 1.00 . A A . 64 SER O 1 1
3 4306 1 1 64 SER OG O -27.167 -29.101 53.091 1.00 . A A . 64 SER OG 1 1
3 4307 1 1 65 MET C C -33.642 -29.425 51.201 1.00 . A A . 65 MET C 1 1
3 4308 1 1 65 MET CA C -32.518 -30.403 51.507 1.00 . A A . 65 MET CA 1 1
3 4309 1 1 65 MET CB C -32.824 -31.174 52.798 1.00 . A A . 65 MET CB 1 1
3 4310 1 1 65 MET CE C -36.078 -33.522 53.961 1.00 . A A . 65 MET CE 1 1
3 4311 1 1 65 MET CG C -34.152 -31.921 52.776 1.00 . A A . 65 MET CG 1 1
3 4312 1 1 65 MET H H -31.177 -28.860 52.040 1.00 . A A . 65 MET H 1 1
3 4313 1 1 65 MET HA H -32.450 -31.112 50.695 1.00 . A A . 65 MET HA 1 1
3 4314 1 1 65 MET HB2 H -32.037 -31.890 52.970 1.00 . A A . 65 MET HB2 1 1
3 4315 1 1 65 MET HB3 H -32.846 -30.475 53.623 1.00 . A A . 65 MET HB3 1 1
3 4316 1 1 65 MET HE1 H -36.417 -34.084 54.817 1.00 . A A . 65 MET HE1 1 1
3 4317 1 1 65 MET HE2 H -36.011 -34.175 53.103 1.00 . A A . 65 MET HE2 1 1
3 4318 1 1 65 MET HE3 H -36.776 -32.725 53.751 1.00 . A A . 65 MET HE3 1 1
3 4319 1 1 65 MET HG2 H -34.947 -31.206 52.629 1.00 . A A . 65 MET HG2 1 1
3 4320 1 1 65 MET HG3 H -34.143 -32.622 51.954 1.00 . A A . 65 MET HG3 1 1
3 4321 1 1 65 MET N N -31.229 -29.739 51.608 1.00 . A A . 65 MET N 1 1
3 4322 1 1 65 MET O O -33.846 -28.459 51.935 1.00 . A A . 65 MET O 1 1
3 4323 1 1 65 MET SD S -34.463 -32.823 54.305 1.00 . A A . 65 MET SD 1 1
3 4324 1 1 66 SER C C -35.862 -29.318 48.237 1.00 . A A . 66 SER C 1 1
3 4325 1 1 66 SER CA C -35.513 -28.918 49.659 1.00 . A A . 66 SER CA 1 1
3 4326 1 1 66 SER CB C -35.243 -27.400 49.711 1.00 . A A . 66 SER CB 1 1
3 4327 1 1 66 SER H H -34.100 -30.485 49.579 1.00 . A A . 66 SER H 1 1
3 4328 1 1 66 SER HA H -36.348 -29.157 50.301 1.00 . A A . 66 SER HA 1 1
3 4329 1 1 66 SER HB2 H -34.988 -27.118 50.721 1.00 . A A . 66 SER HB2 1 1
3 4330 1 1 66 SER HB3 H -34.421 -27.160 49.052 1.00 . A A . 66 SER HB3 1 1
3 4331 1 1 66 SER HG H -37.166 -27.227 49.357 1.00 . A A . 66 SER HG 1 1
3 4332 1 1 66 SER N N -34.358 -29.701 50.110 1.00 . A A . 66 SER N 1 1
3 4333 1 1 66 SER O O -37.029 -29.308 47.846 1.00 . A A . 66 SER O 1 1
3 4334 1 1 66 SER OG O -36.386 -26.657 49.308 1.00 . A A . 66 SER OG 1 1
3 4335 1 1 67 ASP C C -35.371 -28.836 45.258 1.00 . A A . 67 ASP C 1 1
3 4336 1 1 67 ASP CA C -34.942 -30.045 46.063 1.00 . A A . 67 ASP CA 1 1
3 4337 1 1 67 ASP CB C -35.896 -31.217 45.821 1.00 . A A . 67 ASP CB 1 1
3 4338 1 1 67 ASP CG C -35.862 -31.678 44.377 1.00 . A A . 67 ASP CG 1 1
3 4339 1 1 67 ASP H H -33.942 -29.744 47.900 1.00 . A A . 67 ASP H 1 1
3 4340 1 1 67 ASP HA H -33.953 -30.327 45.728 1.00 . A A . 67 ASP HA 1 1
3 4341 1 1 67 ASP HB2 H -35.613 -32.045 46.455 1.00 . A A . 67 ASP HB2 1 1
3 4342 1 1 67 ASP HB3 H -36.901 -30.907 46.062 1.00 . A A . 67 ASP HB3 1 1
3 4343 1 1 67 ASP N N -34.826 -29.698 47.482 1.00 . A A . 67 ASP N 1 1
3 4344 1 1 67 ASP O O -36.509 -28.373 45.360 1.00 . A A . 67 ASP O 1 1
3 4345 1 1 67 ASP OD1 O -34.819 -32.214 43.947 1.00 . A A . 67 ASP OD1 1 1
3 4346 1 1 67 ASP OD2 O -36.871 -31.499 43.660 1.00 . A A . 67 ASP OD2 1 1
3 4347 1 1 68 LEU C C -35.816 -27.311 42.665 1.00 . A A . 68 LEU C 1 1
3 4348 1 1 68 LEU CA C -34.697 -27.122 43.688 1.00 . A A . 68 LEU CA 1 1
3 4349 1 1 68 LEU CB C -33.405 -26.619 42.999 1.00 . A A . 68 LEU CB 1 1
3 4350 1 1 68 LEU CD1 C -31.664 -26.751 41.203 1.00 . A A . 68 LEU CD1 1 1
3 4351 1 1 68 LEU CD2 C -32.343 -28.841 42.367 1.00 . A A . 68 LEU CD2 1 1
3 4352 1 1 68 LEU CG C -32.814 -27.481 41.861 1.00 . A A . 68 LEU CG 1 1
3 4353 1 1 68 LEU H H -33.577 -28.755 44.413 1.00 . A A . 68 LEU H 1 1
3 4354 1 1 68 LEU HA H -35.017 -26.359 44.380 1.00 . A A . 68 LEU HA 1 1
3 4355 1 1 68 LEU HB2 H -33.618 -25.643 42.587 1.00 . A A . 68 LEU HB2 1 1
3 4356 1 1 68 LEU HB3 H -32.647 -26.501 43.759 1.00 . A A . 68 LEU HB3 1 1
3 4357 1 1 68 LEU HD11 H -31.273 -27.348 40.393 1.00 . A A . 68 LEU HD11 1 1
3 4358 1 1 68 LEU HD12 H -30.890 -26.579 41.935 1.00 . A A . 68 LEU HD12 1 1
3 4359 1 1 68 LEU HD13 H -32.015 -25.804 40.821 1.00 . A A . 68 LEU HD13 1 1
3 4360 1 1 68 LEU HD21 H -31.880 -29.385 41.556 1.00 . A A . 68 LEU HD21 1 1
3 4361 1 1 68 LEU HD22 H -33.193 -29.400 42.731 1.00 . A A . 68 LEU HD22 1 1
3 4362 1 1 68 LEU HD23 H -31.630 -28.706 43.165 1.00 . A A . 68 LEU HD23 1 1
3 4363 1 1 68 LEU HG H -33.575 -27.642 41.109 1.00 . A A . 68 LEU HG 1 1
3 4364 1 1 68 LEU N N -34.452 -28.320 44.470 1.00 . A A . 68 LEU N 1 1
3 4365 1 1 68 LEU O O -35.630 -27.930 41.616 1.00 . A A . 68 LEU O 1 1
3 4366 1 1 69 ARG C C -38.165 -25.471 41.402 1.00 . A A . 69 ARG C 1 1
3 4367 1 1 69 ARG CA C -38.089 -26.814 42.076 1.00 . A A . 69 ARG CA 1 1
3 4368 1 1 69 ARG CB C -39.405 -27.186 42.751 1.00 . A A . 69 ARG CB 1 1
3 4369 1 1 69 ARG CD C -39.908 -29.211 41.291 1.00 . A A . 69 ARG CD 1 1
3 4370 1 1 69 ARG CG C -39.715 -28.685 42.727 1.00 . A A . 69 ARG CG 1 1
3 4371 1 1 69 ARG CZ C -38.347 -28.516 39.463 1.00 . A A . 69 ARG CZ 1 1
3 4372 1 1 69 ARG H H -37.114 -26.455 43.904 1.00 . A A . 69 ARG H 1 1
3 4373 1 1 69 ARG HA H -37.866 -27.553 41.318 1.00 . A A . 69 ARG HA 1 1
3 4374 1 1 69 ARG HB2 H -39.350 -26.874 43.784 1.00 . A A . 69 ARG HB2 1 1
3 4375 1 1 69 ARG HB3 H -40.213 -26.659 42.263 1.00 . A A . 69 ARG HB3 1 1
3 4376 1 1 69 ARG HD2 H -40.332 -30.204 41.340 1.00 . A A . 69 ARG HD2 1 1
3 4377 1 1 69 ARG HD3 H -40.594 -28.557 40.776 1.00 . A A . 69 ARG HD3 1 1
3 4378 1 1 69 ARG HE H -37.965 -29.905 40.869 1.00 . A A . 69 ARG HE 1 1
3 4379 1 1 69 ARG HG2 H -38.896 -29.218 43.184 1.00 . A A . 69 ARG HG2 1 1
3 4380 1 1 69 ARG HG3 H -40.620 -28.863 43.289 1.00 . A A . 69 ARG HG3 1 1
3 4381 1 1 69 ARG HH11 H -40.169 -27.615 39.348 1.00 . A A . 69 ARG HH11 1 1
3 4382 1 1 69 ARG HH12 H -39.014 -27.099 38.161 1.00 . A A . 69 ARG HH12 1 1
3 4383 1 1 69 ARG HH21 H -36.457 -29.228 39.269 1.00 . A A . 69 ARG HH21 1 1
3 4384 1 1 69 ARG HH22 H -36.906 -28.008 38.118 1.00 . A A . 69 ARG HH22 1 1
3 4385 1 1 69 ARG N N -36.990 -26.823 43.003 1.00 . A A . 69 ARG N 1 1
3 4386 1 1 69 ARG NE N -38.643 -29.274 40.536 1.00 . A A . 69 ARG NE 1 1
3 4387 1 1 69 ARG NH1 N -39.253 -27.688 38.953 1.00 . A A . 69 ARG NH1 1 1
3 4388 1 1 69 ARG NH2 N -37.148 -28.599 38.904 1.00 . A A . 69 ARG NH2 1 1
3 4389 1 1 69 ARG O O -38.088 -25.369 40.181 1.00 . A A . 69 ARG O 1 1
3 4390 1 1 70 GLU C C -36.799 -22.658 41.690 1.00 . A A . 70 GLU C 1 1
3 4391 1 1 70 GLU CA C -38.234 -23.111 41.657 1.00 . A A . 70 GLU CA 1 1
3 4392 1 1 70 GLU CB C -39.147 -22.148 42.417 1.00 . A A . 70 GLU CB 1 1
3 4393 1 1 70 GLU CD C -41.523 -21.475 42.934 1.00 . A A . 70 GLU CD 1 1
3 4394 1 1 70 GLU CG C -40.618 -22.500 42.294 1.00 . A A . 70 GLU CG 1 1
3 4395 1 1 70 GLU H H -38.404 -24.566 43.159 1.00 . A A . 70 GLU H 1 1
3 4396 1 1 70 GLU HA H -38.550 -23.166 40.625 1.00 . A A . 70 GLU HA 1 1
3 4397 1 1 70 GLU HB2 H -38.876 -22.162 43.462 1.00 . A A . 70 GLU HB2 1 1
3 4398 1 1 70 GLU HB3 H -39.003 -21.150 42.029 1.00 . A A . 70 GLU HB3 1 1
3 4399 1 1 70 GLU HG2 H -40.873 -22.576 41.248 1.00 . A A . 70 GLU HG2 1 1
3 4400 1 1 70 GLU HG3 H -40.783 -23.455 42.772 1.00 . A A . 70 GLU HG3 1 1
3 4401 1 1 70 GLU N N -38.288 -24.433 42.192 1.00 . A A . 70 GLU N 1 1
3 4402 1 1 70 GLU O O -36.372 -21.931 42.589 1.00 . A A . 70 GLU O 1 1
3 4403 1 1 70 GLU OE1 O -41.618 -20.344 42.400 1.00 . A A . 70 GLU OE1 1 1
3 4404 1 1 70 GLU OE2 O -42.158 -21.788 43.954 1.00 . A A . 70 GLU OE2 1 1
3 4405 1 1 71 ILE C C -34.328 -21.414 40.578 1.00 . A A . 71 ILE C 1 1
3 4406 1 1 71 ILE CA C -34.626 -22.905 40.620 1.00 . A A . 71 ILE CA 1 1
3 4407 1 1 71 ILE CB C -34.034 -23.632 39.382 1.00 . A A . 71 ILE CB 1 1
3 4408 1 1 71 ILE CD1 C -31.857 -24.357 38.298 1.00 . A A . 71 ILE CD1 1 1
3 4409 1 1 71 ILE CG1 C -32.528 -23.426 39.276 1.00 . A A . 71 ILE CG1 1 1
3 4410 1 1 71 ILE CG2 C -34.720 -23.169 38.106 1.00 . A A . 71 ILE CG2 1 1
3 4411 1 1 71 ILE H H -36.473 -23.734 40.053 1.00 . A A . 71 ILE H 1 1
3 4412 1 1 71 ILE HA H -34.158 -23.318 41.503 1.00 . A A . 71 ILE HA 1 1
3 4413 1 1 71 ILE HB H -34.233 -24.683 39.508 1.00 . A A . 71 ILE HB 1 1
3 4414 1 1 71 ILE HD11 H -30.807 -24.115 38.227 1.00 . A A . 71 ILE HD11 1 1
3 4415 1 1 71 ILE HD12 H -32.317 -24.249 37.328 1.00 . A A . 71 ILE HD12 1 1
3 4416 1 1 71 ILE HD13 H -31.968 -25.376 38.639 1.00 . A A . 71 ILE HD13 1 1
3 4417 1 1 71 ILE HG12 H -32.352 -22.432 38.907 1.00 . A A . 71 ILE HG12 1 1
3 4418 1 1 71 ILE HG13 H -32.068 -23.555 40.244 1.00 . A A . 71 ILE HG13 1 1
3 4419 1 1 71 ILE HG21 H -35.776 -23.379 38.169 1.00 . A A . 71 ILE HG21 1 1
3 4420 1 1 71 ILE HG22 H -34.292 -23.685 37.260 1.00 . A A . 71 ILE HG22 1 1
3 4421 1 1 71 ILE HG23 H -34.568 -22.105 37.995 1.00 . A A . 71 ILE HG23 1 1
3 4422 1 1 71 ILE N N -36.045 -23.159 40.724 1.00 . A A . 71 ILE N 1 1
3 4423 1 1 71 ILE O O -34.878 -20.671 39.765 1.00 . A A . 71 ILE O 1 1
3 4424 1 1 72 ASP C C -31.821 -19.297 40.854 1.00 . A A . 72 ASP C 1 1
3 4425 1 1 72 ASP CA C -33.122 -19.585 41.587 1.00 . A A . 72 ASP CA 1 1
3 4426 1 1 72 ASP CB C -33.054 -19.130 43.069 1.00 . A A . 72 ASP CB 1 1
3 4427 1 1 72 ASP CG C -32.281 -20.089 43.971 1.00 . A A . 72 ASP CG 1 1
3 4428 1 1 72 ASP H H -33.094 -21.635 42.105 1.00 . A A . 72 ASP H 1 1
3 4429 1 1 72 ASP HA H -33.902 -19.023 41.096 1.00 . A A . 72 ASP HA 1 1
3 4430 1 1 72 ASP HB2 H -32.572 -18.165 43.117 1.00 . A A . 72 ASP HB2 1 1
3 4431 1 1 72 ASP HB3 H -34.060 -19.039 43.451 1.00 . A A . 72 ASP HB3 1 1
3 4432 1 1 72 ASP N N -33.487 -20.985 41.484 1.00 . A A . 72 ASP N 1 1
3 4433 1 1 72 ASP O O -31.837 -18.867 39.698 1.00 . A A . 72 ASP O 1 1
3 4434 1 1 72 ASP OD1 O -32.907 -21.011 44.533 1.00 . A A . 72 ASP OD1 1 1
3 4435 1 1 72 ASP OD2 O -31.054 -19.923 44.120 1.00 . A A . 72 ASP OD2 1 1
3 4436 1 1 73 GLY C C -29.032 -17.866 40.946 1.00 . A A . 73 GLY C 1 1
3 4437 1 1 73 GLY CA C -29.423 -19.322 40.927 1.00 . A A . 73 GLY CA 1 1
3 4438 1 1 73 GLY H H -30.778 -19.908 42.428 1.00 . A A . 73 GLY H 1 1
3 4439 1 1 73 GLY HA2 H -28.682 -19.886 41.476 1.00 . A A . 73 GLY HA2 1 1
3 4440 1 1 73 GLY HA3 H -29.433 -19.665 39.903 1.00 . A A . 73 GLY HA3 1 1
3 4441 1 1 73 GLY N N -30.713 -19.557 41.510 1.00 . A A . 73 GLY N 1 1
3 4442 1 1 73 GLY O O -29.827 -17.004 41.323 1.00 . A A . 73 GLY O 1 1
3 4443 1 1 74 ARG C C -27.653 -15.665 39.115 1.00 . A A . 74 ARG C 1 1
3 4444 1 1 74 ARG CA C -27.331 -16.232 40.485 1.00 . A A . 74 ARG CA 1 1
3 4445 1 1 74 ARG CB C -25.817 -16.182 40.741 1.00 . A A . 74 ARG CB 1 1
3 4446 1 1 74 ARG CD C -23.972 -16.442 42.444 1.00 . A A . 74 ARG CD 1 1
3 4447 1 1 74 ARG CG C -25.398 -16.819 42.059 1.00 . A A . 74 ARG CG 1 1
3 4448 1 1 74 ARG CZ C -21.939 -16.253 41.032 1.00 . A A . 74 ARG CZ 1 1
3 4449 1 1 74 ARG H H -27.205 -18.325 40.303 1.00 . A A . 74 ARG H 1 1
3 4450 1 1 74 ARG HA H -27.839 -15.655 41.241 1.00 . A A . 74 ARG HA 1 1
3 4451 1 1 74 ARG HB2 H -25.314 -16.701 39.939 1.00 . A A . 74 ARG HB2 1 1
3 4452 1 1 74 ARG HB3 H -25.498 -15.149 40.745 1.00 . A A . 74 ARG HB3 1 1
3 4453 1 1 74 ARG HD2 H -23.899 -15.369 42.456 1.00 . A A . 74 ARG HD2 1 1
3 4454 1 1 74 ARG HD3 H -23.772 -16.820 43.437 1.00 . A A . 74 ARG HD3 1 1
3 4455 1 1 74 ARG HE H -23.016 -17.935 41.278 1.00 . A A . 74 ARG HE 1 1
3 4456 1 1 74 ARG HG2 H -26.066 -16.483 42.836 1.00 . A A . 74 ARG HG2 1 1
3 4457 1 1 74 ARG HG3 H -25.465 -17.893 41.963 1.00 . A A . 74 ARG HG3 1 1
3 4458 1 1 74 ARG HH11 H -22.521 -14.500 41.896 1.00 . A A . 74 ARG HH11 1 1
3 4459 1 1 74 ARG HH12 H -21.069 -14.418 40.959 1.00 . A A . 74 ARG HH12 1 1
3 4460 1 1 74 ARG HH21 H -21.088 -17.812 40.014 1.00 . A A . 74 ARG HH21 1 1
3 4461 1 1 74 ARG HH22 H -20.258 -16.289 39.896 1.00 . A A . 74 ARG HH22 1 1
3 4462 1 1 74 ARG N N -27.809 -17.589 40.554 1.00 . A A . 74 ARG N 1 1
3 4463 1 1 74 ARG NE N -22.957 -16.971 41.520 1.00 . A A . 74 ARG NE 1 1
3 4464 1 1 74 ARG NH1 N -21.839 -14.957 41.317 1.00 . A A . 74 ARG NH1 1 1
3 4465 1 1 74 ARG NH2 N -21.025 -16.825 40.254 1.00 . A A . 74 ARG NH2 1 1
3 4466 1 1 74 ARG O O -27.181 -16.192 38.112 1.00 . A A . 74 ARG O 1 1
3 4467 1 1 75 PRO C C -27.646 -13.398 37.066 1.00 . A A . 75 PRO C 1 1
3 4468 1 1 75 PRO CA C -28.858 -13.989 37.771 1.00 . A A . 75 PRO CA 1 1
3 4469 1 1 75 PRO CB C -29.850 -12.881 38.166 1.00 . A A . 75 PRO CB 1 1
3 4470 1 1 75 PRO CD C -29.140 -13.952 40.186 1.00 . A A . 75 PRO CD 1 1
3 4471 1 1 75 PRO CG C -30.290 -13.230 39.550 1.00 . A A . 75 PRO CG 1 1
3 4472 1 1 75 PRO HA H -29.340 -14.696 37.115 1.00 . A A . 75 PRO HA 1 1
3 4473 1 1 75 PRO HB2 H -29.354 -11.922 38.140 1.00 . A A . 75 PRO HB2 1 1
3 4474 1 1 75 PRO HB3 H -30.682 -12.878 37.476 1.00 . A A . 75 PRO HB3 1 1
3 4475 1 1 75 PRO HD2 H -28.468 -13.252 40.662 1.00 . A A . 75 PRO HD2 1 1
3 4476 1 1 75 PRO HD3 H -29.502 -14.679 40.898 1.00 . A A . 75 PRO HD3 1 1
3 4477 1 1 75 PRO HG2 H -30.520 -12.329 40.101 1.00 . A A . 75 PRO HG2 1 1
3 4478 1 1 75 PRO HG3 H -31.158 -13.874 39.507 1.00 . A A . 75 PRO HG3 1 1
3 4479 1 1 75 PRO N N -28.490 -14.609 39.046 1.00 . A A . 75 PRO N 1 1
3 4480 1 1 75 PRO O O -27.026 -12.445 37.546 1.00 . A A . 75 PRO O 1 1
3 4481 1 1 76 ILE C C -26.600 -13.136 33.762 1.00 . A A . 76 ILE C 1 1
3 4482 1 1 76 ILE CA C -26.171 -13.569 35.161 1.00 . A A . 76 ILE CA 1 1
3 4483 1 1 76 ILE CB C -25.160 -14.735 35.051 1.00 . A A . 76 ILE CB 1 1
3 4484 1 1 76 ILE CD1 C -24.167 -16.602 36.476 1.00 . A A . 76 ILE CD1 1 1
3 4485 1 1 76 ILE CG1 C -24.764 -15.215 36.449 1.00 . A A . 76 ILE CG1 1 1
3 4486 1 1 76 ILE CG2 C -23.930 -14.307 34.264 1.00 . A A . 76 ILE CG2 1 1
3 4487 1 1 76 ILE H H -27.850 -14.726 35.606 1.00 . A A . 76 ILE H 1 1
3 4488 1 1 76 ILE HA H -25.692 -12.746 35.670 1.00 . A A . 76 ILE HA 1 1
3 4489 1 1 76 ILE HB H -25.634 -15.548 34.522 1.00 . A A . 76 ILE HB 1 1
3 4490 1 1 76 ILE HD11 H -23.283 -16.632 35.859 1.00 . A A . 76 ILE HD11 1 1
3 4491 1 1 76 ILE HD12 H -24.894 -17.307 36.100 1.00 . A A . 76 ILE HD12 1 1
3 4492 1 1 76 ILE HD13 H -23.912 -16.860 37.493 1.00 . A A . 76 ILE HD13 1 1
3 4493 1 1 76 ILE HG12 H -24.034 -14.535 36.861 1.00 . A A . 76 ILE HG12 1 1
3 4494 1 1 76 ILE HG13 H -25.639 -15.217 37.083 1.00 . A A . 76 ILE HG13 1 1
3 4495 1 1 76 ILE HG21 H -24.227 -13.985 33.276 1.00 . A A . 76 ILE HG21 1 1
3 4496 1 1 76 ILE HG22 H -23.248 -15.140 34.181 1.00 . A A . 76 ILE HG22 1 1
3 4497 1 1 76 ILE HG23 H -23.441 -13.492 34.778 1.00 . A A . 76 ILE HG23 1 1
3 4498 1 1 76 ILE N N -27.314 -13.975 35.937 1.00 . A A . 76 ILE N 1 1
3 4499 1 1 76 ILE O O -27.100 -13.948 32.975 1.00 . A A . 76 ILE O 1 1
3 4500 1 1 77 PRO C C -25.798 -11.821 31.059 1.00 . A A . 77 PRO C 1 1
3 4501 1 1 77 PRO CA C -26.771 -11.318 32.124 1.00 . A A . 77 PRO CA 1 1
3 4502 1 1 77 PRO CB C -26.607 -9.808 32.297 1.00 . A A . 77 PRO CB 1 1
3 4503 1 1 77 PRO CD C -25.931 -10.804 34.347 1.00 . A A . 77 PRO CD 1 1
3 4504 1 1 77 PRO CG C -25.647 -9.667 33.416 1.00 . A A . 77 PRO CG 1 1
3 4505 1 1 77 PRO HA H -27.786 -11.551 31.840 1.00 . A A . 77 PRO HA 1 1
3 4506 1 1 77 PRO HB2 H -26.214 -9.381 31.384 1.00 . A A . 77 PRO HB2 1 1
3 4507 1 1 77 PRO HB3 H -27.556 -9.360 32.527 1.00 . A A . 77 PRO HB3 1 1
3 4508 1 1 77 PRO HD2 H -25.021 -11.121 34.836 1.00 . A A . 77 PRO HD2 1 1
3 4509 1 1 77 PRO HD3 H -26.677 -10.523 35.073 1.00 . A A . 77 PRO HD3 1 1
3 4510 1 1 77 PRO HG2 H -24.650 -9.761 33.025 1.00 . A A . 77 PRO HG2 1 1
3 4511 1 1 77 PRO HG3 H -25.782 -8.720 33.916 1.00 . A A . 77 PRO HG3 1 1
3 4512 1 1 77 PRO N N -26.439 -11.849 33.444 1.00 . A A . 77 PRO N 1 1
3 4513 1 1 77 PRO O O -24.677 -12.230 31.374 1.00 . A A . 77 PRO O 1 1
3 4514 1 1 78 PRO C C -24.047 -11.443 28.594 1.00 . A A . 78 PRO C 1 1
3 4515 1 1 78 PRO CA C -25.367 -12.224 28.664 1.00 . A A . 78 PRO CA 1 1
3 4516 1 1 78 PRO CB C -26.215 -11.920 27.432 1.00 . A A . 78 PRO CB 1 1
3 4517 1 1 78 PRO CD C -27.528 -11.313 29.326 1.00 . A A . 78 PRO CD 1 1
3 4518 1 1 78 PRO CG C -27.613 -11.828 27.924 1.00 . A A . 78 PRO CG 1 1
3 4519 1 1 78 PRO HA H -25.166 -13.284 28.716 1.00 . A A . 78 PRO HA 1 1
3 4520 1 1 78 PRO HB2 H -25.883 -10.994 26.987 1.00 . A A . 78 PRO HB2 1 1
3 4521 1 1 78 PRO HB3 H -26.105 -12.722 26.715 1.00 . A A . 78 PRO HB3 1 1
3 4522 1 1 78 PRO HD2 H -27.580 -10.234 29.335 1.00 . A A . 78 PRO HD2 1 1
3 4523 1 1 78 PRO HD3 H -28.317 -11.736 29.929 1.00 . A A . 78 PRO HD3 1 1
3 4524 1 1 78 PRO HG2 H -28.164 -11.132 27.310 1.00 . A A . 78 PRO HG2 1 1
3 4525 1 1 78 PRO HG3 H -28.080 -12.802 27.906 1.00 . A A . 78 PRO HG3 1 1
3 4526 1 1 78 PRO N N -26.208 -11.782 29.783 1.00 . A A . 78 PRO N 1 1
3 4527 1 1 78 PRO O O -23.024 -11.956 28.149 1.00 . A A . 78 PRO O 1 1
3 4528 1 1 79 THR C C -21.890 -9.673 30.124 1.00 . A A . 79 THR C 1 1
3 4529 1 1 79 THR CA C -22.922 -9.336 29.009 1.00 . A A . 79 THR CA 1 1
3 4530 1 1 79 THR CB C -23.365 -7.863 29.121 1.00 . A A . 79 THR CB 1 1
3 4531 1 1 79 THR CG2 C -22.289 -6.930 28.580 1.00 . A A . 79 THR CG2 1 1
3 4532 1 1 79 THR H H -24.928 -9.872 29.427 1.00 . A A . 79 THR H 1 1
3 4533 1 1 79 THR HA H -22.449 -9.474 28.047 1.00 . A A . 79 THR HA 1 1
3 4534 1 1 79 THR HB H -23.553 -7.627 30.160 1.00 . A A . 79 THR HB 1 1
3 4535 1 1 79 THR HG1 H -25.283 -7.411 28.949 1.00 . A A . 79 THR HG1 1 1
3 4536 1 1 79 THR HG21 H -22.116 -7.149 27.536 1.00 . A A . 79 THR HG21 1 1
3 4537 1 1 79 THR HG22 H -21.375 -7.078 29.134 1.00 . A A . 79 THR HG22 1 1
3 4538 1 1 79 THR HG23 H -22.613 -5.905 28.683 1.00 . A A . 79 THR HG23 1 1
3 4539 1 1 79 THR N N -24.086 -10.211 29.053 1.00 . A A . 79 THR N 1 1
3 4540 1 1 79 THR O O -20.838 -9.038 30.224 1.00 . A A . 79 THR O 1 1
3 4541 1 1 79 THR OG1 O -24.569 -7.675 28.359 1.00 . A A . 79 THR OG1 1 1
3 4542 1 1 80 GLU C C -20.491 -12.308 31.634 1.00 . A A . 80 GLU C 1 1
3 4543 1 1 80 GLU CA C -21.298 -11.057 32.041 1.00 . A A . 80 GLU CA 1 1
3 4544 1 1 80 GLU CB C -22.108 -11.353 33.317 1.00 . A A . 80 GLU CB 1 1
3 4545 1 1 80 GLU CD C -20.173 -11.473 34.967 1.00 . A A . 80 GLU CD 1 1
3 4546 1 1 80 GLU CG C -21.493 -10.828 34.618 1.00 . A A . 80 GLU CG 1 1
3 4547 1 1 80 GLU H H -23.061 -11.125 30.857 1.00 . A A . 80 GLU H 1 1
3 4548 1 1 80 GLU HA H -20.617 -10.240 32.234 1.00 . A A . 80 GLU HA 1 1
3 4549 1 1 80 GLU HB2 H -23.085 -10.912 33.211 1.00 . A A . 80 GLU HB2 1 1
3 4550 1 1 80 GLU HB3 H -22.222 -12.423 33.406 1.00 . A A . 80 GLU HB3 1 1
3 4551 1 1 80 GLU HG2 H -21.343 -9.764 34.535 1.00 . A A . 80 GLU HG2 1 1
3 4552 1 1 80 GLU HG3 H -22.186 -11.030 35.422 1.00 . A A . 80 GLU HG3 1 1
3 4553 1 1 80 GLU N N -22.203 -10.655 30.960 1.00 . A A . 80 GLU N 1 1
3 4554 1 1 80 GLU O O -20.887 -13.046 30.736 1.00 . A A . 80 GLU O 1 1
3 4555 1 1 80 GLU OE1 O -19.125 -10.989 34.493 1.00 . A A . 80 GLU OE1 1 1
3 4556 1 1 80 GLU OE2 O -20.177 -12.468 35.715 1.00 . A A . 80 GLU OE2 1 1
3 4557 1 1 81 CYS C C -18.378 -14.434 33.421 1.00 . A A . 81 CYS C 1 1
3 4558 1 1 81 CYS CA C -18.536 -13.701 32.088 1.00 . A A . 81 CYS CA 1 1
3 4559 1 1 81 CYS CB C -17.161 -13.329 31.520 1.00 . A A . 81 CYS CB 1 1
3 4560 1 1 81 CYS H H -19.081 -11.852 32.968 1.00 . A A . 81 CYS H 1 1
3 4561 1 1 81 CYS HA H -19.051 -14.346 31.391 1.00 . A A . 81 CYS HA 1 1
3 4562 1 1 81 CYS HB2 H -16.702 -12.595 32.165 1.00 . A A . 81 CYS HB2 1 1
3 4563 1 1 81 CYS HB3 H -16.541 -14.212 31.494 1.00 . A A . 81 CYS HB3 1 1
3 4564 1 1 81 CYS HG H -17.257 -13.664 29.010 1.00 . A A . 81 CYS HG 1 1
3 4565 1 1 81 CYS N N -19.362 -12.516 32.293 1.00 . A A . 81 CYS N 1 1
3 4566 1 1 81 CYS O O -17.399 -14.227 34.147 1.00 . A A . 81 CYS O 1 1
3 4567 1 1 81 CYS SG S -17.203 -12.637 29.852 1.00 . A A . 81 CYS SG 1 1
3 4568 1 1 82 PRO C C -18.318 -17.027 35.273 1.00 . A A . 82 PRO C 1 1
3 4569 1 1 82 PRO CA C -19.409 -15.976 35.065 1.00 . A A . 82 PRO CA 1 1
3 4570 1 1 82 PRO CB C -20.786 -16.639 35.059 1.00 . A A . 82 PRO CB 1 1
3 4571 1 1 82 PRO CD C -20.468 -15.697 32.876 1.00 . A A . 82 PRO CD 1 1
3 4572 1 1 82 PRO CG C -21.118 -16.833 33.618 1.00 . A A . 82 PRO CG 1 1
3 4573 1 1 82 PRO HA H -19.370 -15.257 35.870 1.00 . A A . 82 PRO HA 1 1
3 4574 1 1 82 PRO HB2 H -20.740 -17.580 35.588 1.00 . A A . 82 PRO HB2 1 1
3 4575 1 1 82 PRO HB3 H -21.497 -15.984 35.541 1.00 . A A . 82 PRO HB3 1 1
3 4576 1 1 82 PRO HD2 H -20.099 -16.039 31.921 1.00 . A A . 82 PRO HD2 1 1
3 4577 1 1 82 PRO HD3 H -21.164 -14.882 32.740 1.00 . A A . 82 PRO HD3 1 1
3 4578 1 1 82 PRO HG2 H -20.723 -17.777 33.273 1.00 . A A . 82 PRO HG2 1 1
3 4579 1 1 82 PRO HG3 H -22.187 -16.805 33.481 1.00 . A A . 82 PRO HG3 1 1
3 4580 1 1 82 PRO N N -19.351 -15.297 33.757 1.00 . A A . 82 PRO N 1 1
3 4581 1 1 82 PRO O O -18.037 -17.426 36.405 1.00 . A A . 82 PRO O 1 1
3 4582 1 1 83 LEU C C -15.481 -18.101 35.082 1.00 . A A . 83 LEU C 1 1
3 4583 1 1 83 LEU CA C -16.688 -18.512 34.257 1.00 . A A . 83 LEU CA 1 1
3 4584 1 1 83 LEU CB C -16.259 -18.955 32.863 1.00 . A A . 83 LEU CB 1 1
3 4585 1 1 83 LEU CD1 C -16.828 -20.073 30.703 1.00 . A A . 83 LEU CD1 1 1
3 4586 1 1 83 LEU CD2 C -18.180 -20.561 32.733 1.00 . A A . 83 LEU CD2 1 1
3 4587 1 1 83 LEU CG C -17.373 -19.513 31.994 1.00 . A A . 83 LEU CG 1 1
3 4588 1 1 83 LEU H H -17.917 -17.057 33.323 1.00 . A A . 83 LEU H 1 1
3 4589 1 1 83 LEU HA H -17.152 -19.353 34.751 1.00 . A A . 83 LEU HA 1 1
3 4590 1 1 83 LEU HB2 H -15.833 -18.100 32.357 1.00 . A A . 83 LEU HB2 1 1
3 4591 1 1 83 LEU HB3 H -15.497 -19.713 32.964 1.00 . A A . 83 LEU HB3 1 1
3 4592 1 1 83 LEU HD11 H -17.611 -20.612 30.191 1.00 . A A . 83 LEU HD11 1 1
3 4593 1 1 83 LEU HD12 H -16.005 -20.737 30.919 1.00 . A A . 83 LEU HD12 1 1
3 4594 1 1 83 LEU HD13 H -16.487 -19.262 30.077 1.00 . A A . 83 LEU HD13 1 1
3 4595 1 1 83 LEU HD21 H -18.656 -20.110 33.590 1.00 . A A . 83 LEU HD21 1 1
3 4596 1 1 83 LEU HD22 H -17.526 -21.355 33.057 1.00 . A A . 83 LEU HD22 1 1
3 4597 1 1 83 LEU HD23 H -18.934 -20.961 32.071 1.00 . A A . 83 LEU HD23 1 1
3 4598 1 1 83 LEU HG H -18.023 -18.696 31.748 1.00 . A A . 83 LEU HG 1 1
3 4599 1 1 83 LEU N N -17.693 -17.457 34.189 1.00 . A A . 83 LEU N 1 1
3 4600 1 1 83 LEU O O -14.812 -18.954 35.673 1.00 . A A . 83 LEU O 1 1
3 4601 1 1 84 PHE C C -14.227 -16.644 37.377 1.00 . A A . 84 PHE C 1 1
3 4602 1 1 84 PHE CA C -14.075 -16.302 35.899 1.00 . A A . 84 PHE CA 1 1
3 4603 1 1 84 PHE CB C -13.905 -14.794 35.703 1.00 . A A . 84 PHE CB 1 1
3 4604 1 1 84 PHE CD1 C -13.612 -14.446 33.239 1.00 . A A . 84 PHE CD1 1 1
3 4605 1 1 84 PHE CD2 C -11.745 -14.065 34.660 1.00 . A A . 84 PHE CD2 1 1
3 4606 1 1 84 PHE CE1 C -12.847 -14.106 32.139 1.00 . A A . 84 PHE CE1 1 1
3 4607 1 1 84 PHE CE2 C -10.973 -13.726 33.567 1.00 . A A . 84 PHE CE2 1 1
3 4608 1 1 84 PHE CG C -13.073 -14.431 34.506 1.00 . A A . 84 PHE CG 1 1
3 4609 1 1 84 PHE CZ C -11.526 -13.746 32.303 1.00 . A A . 84 PHE CZ 1 1
3 4610 1 1 84 PHE H H -15.751 -16.175 34.616 1.00 . A A . 84 PHE H 1 1
3 4611 1 1 84 PHE HA H -13.186 -16.793 35.532 1.00 . A A . 84 PHE HA 1 1
3 4612 1 1 84 PHE HB2 H -14.880 -14.344 35.576 1.00 . A A . 84 PHE HB2 1 1
3 4613 1 1 84 PHE HB3 H -13.436 -14.372 36.573 1.00 . A A . 84 PHE HB3 1 1
3 4614 1 1 84 PHE HD1 H -14.641 -14.731 33.115 1.00 . A A . 84 PHE HD1 1 1
3 4615 1 1 84 PHE HD2 H -11.312 -14.049 35.648 1.00 . A A . 84 PHE HD2 1 1
3 4616 1 1 84 PHE HE1 H -13.283 -14.126 31.153 1.00 . A A . 84 PHE HE1 1 1
3 4617 1 1 84 PHE HE2 H -9.939 -13.444 33.700 1.00 . A A . 84 PHE HE2 1 1
3 4618 1 1 84 PHE HZ H -10.927 -13.482 31.445 1.00 . A A . 84 PHE HZ 1 1
3 4619 1 1 84 PHE N N -15.194 -16.804 35.120 1.00 . A A . 84 PHE N 1 1
3 4620 1 1 84 PHE O O -13.299 -17.170 37.991 1.00 . A A . 84 PHE O 1 1
3 4621 1 1 85 GLU C C -15.709 -18.222 39.533 1.00 . A A . 85 GLU C 1 1
3 4622 1 1 85 GLU CA C -15.645 -16.718 39.337 1.00 . A A . 85 GLU CA 1 1
3 4623 1 1 85 GLU CB C -16.921 -16.076 39.868 1.00 . A A . 85 GLU CB 1 1
3 4624 1 1 85 GLU CD C -18.130 -14.002 40.610 1.00 . A A . 85 GLU CD 1 1
3 4625 1 1 85 GLU CG C -16.863 -14.567 40.001 1.00 . A A . 85 GLU CG 1 1
3 4626 1 1 85 GLU H H -16.113 -15.961 37.415 1.00 . A A . 85 GLU H 1 1
3 4627 1 1 85 GLU HA H -14.806 -16.340 39.903 1.00 . A A . 85 GLU HA 1 1
3 4628 1 1 85 GLU HB2 H -17.733 -16.321 39.202 1.00 . A A . 85 GLU HB2 1 1
3 4629 1 1 85 GLU HB3 H -17.132 -16.492 40.841 1.00 . A A . 85 GLU HB3 1 1
3 4630 1 1 85 GLU HG2 H -16.031 -14.306 40.638 1.00 . A A . 85 GLU HG2 1 1
3 4631 1 1 85 GLU HG3 H -16.722 -14.132 39.025 1.00 . A A . 85 GLU HG3 1 1
3 4632 1 1 85 GLU N N -15.403 -16.383 37.940 1.00 . A A . 85 GLU N 1 1
3 4633 1 1 85 GLU O O -15.204 -18.748 40.527 1.00 . A A . 85 GLU O 1 1
3 4634 1 1 85 GLU OE1 O -18.978 -14.798 41.088 1.00 . A A . 85 GLU OE1 1 1
3 4635 1 1 85 GLU OE2 O -18.283 -12.760 40.636 1.00 . A A . 85 GLU OE2 1 1
3 4636 1 1 86 MET C C -15.103 -21.035 38.727 1.00 . A A . 86 MET C 1 1
3 4637 1 1 86 MET CA C -16.457 -20.362 38.645 1.00 . A A . 86 MET CA 1 1
3 4638 1 1 86 MET CB C -17.161 -20.904 37.410 1.00 . A A . 86 MET CB 1 1
3 4639 1 1 86 MET CE C -21.081 -21.360 36.201 1.00 . A A . 86 MET CE 1 1
3 4640 1 1 86 MET CG C -18.650 -20.693 37.356 1.00 . A A . 86 MET CG 1 1
3 4641 1 1 86 MET H H -16.716 -18.440 37.812 1.00 . A A . 86 MET H 1 1
3 4642 1 1 86 MET HA H -17.040 -20.611 39.517 1.00 . A A . 86 MET HA 1 1
3 4643 1 1 86 MET HB2 H -16.733 -20.444 36.532 1.00 . A A . 86 MET HB2 1 1
3 4644 1 1 86 MET HB3 H -16.975 -21.966 37.365 1.00 . A A . 86 MET HB3 1 1
3 4645 1 1 86 MET HE1 H -21.287 -21.922 37.098 1.00 . A A . 86 MET HE1 1 1
3 4646 1 1 86 MET HE2 H -21.617 -21.795 35.371 1.00 . A A . 86 MET HE2 1 1
3 4647 1 1 86 MET HE3 H -21.387 -20.333 36.333 1.00 . A A . 86 MET HE3 1 1
3 4648 1 1 86 MET HG2 H -19.099 -21.142 38.227 1.00 . A A . 86 MET HG2 1 1
3 4649 1 1 86 MET HG3 H -18.855 -19.633 37.348 1.00 . A A . 86 MET HG3 1 1
3 4650 1 1 86 MET N N -16.324 -18.915 38.577 1.00 . A A . 86 MET N 1 1
3 4651 1 1 86 MET O O -14.804 -21.736 39.686 1.00 . A A . 86 MET O 1 1
3 4652 1 1 86 MET SD S -19.338 -21.428 35.859 1.00 . A A . 86 MET SD 1 1
3 4653 1 1 87 THR C C -12.068 -21.067 38.775 1.00 . A A . 87 THR C 1 1
3 4654 1 1 87 THR CA C -12.992 -21.443 37.615 1.00 . A A . 87 THR CA 1 1
3 4655 1 1 87 THR CB C -12.334 -21.135 36.263 1.00 . A A . 87 THR CB 1 1
3 4656 1 1 87 THR CG2 C -11.181 -22.094 35.998 1.00 . A A . 87 THR CG2 1 1
3 4657 1 1 87 THR H H -14.559 -20.163 37.028 1.00 . A A . 87 THR H 1 1
3 4658 1 1 87 THR HA H -13.169 -22.508 37.664 1.00 . A A . 87 THR HA 1 1
3 4659 1 1 87 THR HB H -11.965 -20.121 36.266 1.00 . A A . 87 THR HB 1 1
3 4660 1 1 87 THR HG1 H -13.804 -20.476 35.112 1.00 . A A . 87 THR HG1 1 1
3 4661 1 1 87 THR HG21 H -10.718 -21.851 35.055 1.00 . A A . 87 THR HG21 1 1
3 4662 1 1 87 THR HG22 H -11.563 -23.107 35.958 1.00 . A A . 87 THR HG22 1 1
3 4663 1 1 87 THR HG23 H -10.455 -22.013 36.793 1.00 . A A . 87 THR HG23 1 1
3 4664 1 1 87 THR N N -14.284 -20.800 37.725 1.00 . A A . 87 THR N 1 1
3 4665 1 1 87 THR O O -11.327 -21.905 39.283 1.00 . A A . 87 THR O 1 1
3 4666 1 1 87 THR OG1 O -13.314 -21.299 35.225 1.00 . A A . 87 THR OG1 1 1
3 4667 1 1 88 ALA C C -11.670 -20.105 41.599 1.00 . A A . 88 ALA C 1 1
3 4668 1 1 88 ALA CA C -11.307 -19.344 40.319 1.00 . A A . 88 ALA CA 1 1
3 4669 1 1 88 ALA CB C -11.497 -17.851 40.521 1.00 . A A . 88 ALA CB 1 1
3 4670 1 1 88 ALA H H -12.705 -19.170 38.733 1.00 . A A . 88 ALA H 1 1
3 4671 1 1 88 ALA HA H -10.268 -19.529 40.082 1.00 . A A . 88 ALA HA 1 1
3 4672 1 1 88 ALA HB1 H -12.531 -17.650 40.763 1.00 . A A . 88 ALA HB1 1 1
3 4673 1 1 88 ALA HB2 H -11.233 -17.328 39.614 1.00 . A A . 88 ALA HB2 1 1
3 4674 1 1 88 ALA HB3 H -10.866 -17.510 41.329 1.00 . A A . 88 ALA HB3 1 1
3 4675 1 1 88 ALA N N -12.114 -19.808 39.191 1.00 . A A . 88 ALA N 1 1
3 4676 1 1 88 ALA O O -10.815 -20.372 42.438 1.00 . A A . 88 ALA O 1 1
3 4677 1 1 89 ARG C C -13.661 -22.665 42.568 1.00 . A A . 89 ARG C 1 1
3 4678 1 1 89 ARG CA C -13.454 -21.173 42.892 1.00 . A A . 89 ARG CA 1 1
3 4679 1 1 89 ARG CB C -14.758 -20.555 43.416 1.00 . A A . 89 ARG CB 1 1
3 4680 1 1 89 ARG CD C -15.910 -18.624 44.546 1.00 . A A . 89 ARG CD 1 1
3 4681 1 1 89 ARG CG C -14.602 -19.139 43.957 1.00 . A A . 89 ARG CG 1 1
3 4682 1 1 89 ARG CZ C -17.537 -17.317 43.192 1.00 . A A . 89 ARG CZ 1 1
3 4683 1 1 89 ARG H H -13.579 -20.174 41.030 1.00 . A A . 89 ARG H 1 1
3 4684 1 1 89 ARG HA H -12.704 -21.101 43.667 1.00 . A A . 89 ARG HA 1 1
3 4685 1 1 89 ARG HB2 H -15.475 -20.528 42.612 1.00 . A A . 89 ARG HB2 1 1
3 4686 1 1 89 ARG HB3 H -15.142 -21.181 44.208 1.00 . A A . 89 ARG HB3 1 1
3 4687 1 1 89 ARG HD2 H -16.247 -19.321 45.298 1.00 . A A . 89 ARG HD2 1 1
3 4688 1 1 89 ARG HD3 H -15.726 -17.664 45.004 1.00 . A A . 89 ARG HD3 1 1
3 4689 1 1 89 ARG HE H -17.277 -19.301 43.093 1.00 . A A . 89 ARG HE 1 1
3 4690 1 1 89 ARG HG2 H -13.845 -19.136 44.727 1.00 . A A . 89 ARG HG2 1 1
3 4691 1 1 89 ARG HG3 H -14.299 -18.488 43.151 1.00 . A A . 89 ARG HG3 1 1
3 4692 1 1 89 ARG HH11 H -16.422 -16.174 44.453 1.00 . A A . 89 ARG HH11 1 1
3 4693 1 1 89 ARG HH12 H -17.586 -15.315 43.510 1.00 . A A . 89 ARG HH12 1 1
3 4694 1 1 89 ARG HH21 H -18.808 -18.161 41.849 1.00 . A A . 89 ARG HH21 1 1
3 4695 1 1 89 ARG HH22 H -18.928 -16.434 41.992 1.00 . A A . 89 ARG HH22 1 1
3 4696 1 1 89 ARG N N -12.945 -20.436 41.732 1.00 . A A . 89 ARG N 1 1
3 4697 1 1 89 ARG NE N -16.966 -18.477 43.537 1.00 . A A . 89 ARG NE 1 1
3 4698 1 1 89 ARG NH1 N -17.148 -16.181 43.759 1.00 . A A . 89 ARG NH1 1 1
3 4699 1 1 89 ARG NH2 N -18.501 -17.302 42.276 1.00 . A A . 89 ARG NH2 1 1
3 4700 1 1 89 ARG O O -14.334 -23.379 43.320 1.00 . A A . 89 ARG O 1 1
3 4701 1 1 90 SER C C -13.103 -25.526 42.051 1.00 . A A . 90 SER C 1 1
3 4702 1 1 90 SER CA C -13.291 -24.495 40.940 1.00 . A A . 90 SER CA 1 1
3 4703 1 1 90 SER CB C -12.320 -24.791 39.782 1.00 . A A . 90 SER CB 1 1
3 4704 1 1 90 SER H H -12.587 -22.492 40.880 1.00 . A A . 90 SER H 1 1
3 4705 1 1 90 SER HA H -14.298 -24.585 40.564 1.00 . A A . 90 SER HA 1 1
3 4706 1 1 90 SER HB2 H -12.349 -25.844 39.551 1.00 . A A . 90 SER HB2 1 1
3 4707 1 1 90 SER HB3 H -12.620 -24.225 38.913 1.00 . A A . 90 SER HB3 1 1
3 4708 1 1 90 SER HG H -10.778 -23.581 39.720 1.00 . A A . 90 SER HG 1 1
3 4709 1 1 90 SER N N -13.124 -23.111 41.419 1.00 . A A . 90 SER N 1 1
3 4710 1 1 90 SER O O -12.151 -25.455 42.833 1.00 . A A . 90 SER O 1 1
3 4711 1 1 90 SER OG O -10.986 -24.437 40.122 1.00 . A A . 90 SER OG 1 1
3 4712 1 1 91 GLY C C -15.155 -27.458 44.050 1.00 . A A . 91 GLY C 1 1
3 4713 1 1 91 GLY CA C -13.968 -27.505 43.117 1.00 . A A . 91 GLY CA 1 1
3 4714 1 1 91 GLY H H -14.749 -26.489 41.454 1.00 . A A . 91 GLY H 1 1
3 4715 1 1 91 GLY HA2 H -13.941 -28.469 42.634 1.00 . A A . 91 GLY HA2 1 1
3 4716 1 1 91 GLY HA3 H -13.071 -27.378 43.689 1.00 . A A . 91 GLY HA3 1 1
3 4717 1 1 91 GLY N N -14.023 -26.477 42.111 1.00 . A A . 91 GLY N 1 1
3 4718 1 1 91 GLY O O -15.631 -28.494 44.501 1.00 . A A . 91 GLY O 1 1
3 4719 1 1 92 ASN C C -18.062 -26.006 44.332 1.00 . A A . 92 ASN C 1 1
3 4720 1 1 92 ASN CA C -16.826 -26.118 45.186 1.00 . A A . 92 ASN CA 1 1
3 4721 1 1 92 ASN CB C -16.714 -24.903 46.111 1.00 . A A . 92 ASN CB 1 1
3 4722 1 1 92 ASN CG C -15.734 -25.106 47.247 1.00 . A A . 92 ASN CG 1 1
3 4723 1 1 92 ASN H H -15.203 -25.458 43.982 1.00 . A A . 92 ASN H 1 1
3 4724 1 1 92 ASN HA H -16.902 -27.010 45.785 1.00 . A A . 92 ASN HA 1 1
3 4725 1 1 92 ASN HB2 H -16.388 -24.051 45.536 1.00 . A A . 92 ASN HB2 1 1
3 4726 1 1 92 ASN HB3 H -17.687 -24.693 46.535 1.00 . A A . 92 ASN HB3 1 1
3 4727 1 1 92 ASN HD21 H -16.179 -27.039 47.343 1.00 . A A . 92 ASN HD21 1 1
3 4728 1 1 92 ASN HD22 H -15.001 -26.471 48.469 1.00 . A A . 92 ASN HD22 1 1
3 4729 1 1 92 ASN N N -15.644 -26.260 44.340 1.00 . A A . 92 ASN N 1 1
3 4730 1 1 92 ASN ND2 N -15.627 -26.328 47.729 1.00 . A A . 92 ASN ND2 1 1
3 4731 1 1 92 ASN O O -18.082 -25.245 43.361 1.00 . A A . 92 ASN O 1 1
3 4732 1 1 92 ASN OD1 O -15.091 -24.166 47.696 1.00 . A A . 92 ASN OD1 1 1
3 4733 1 1 93 GLY C C -21.193 -25.587 44.204 1.00 . A A . 93 GLY C 1 1
3 4734 1 1 93 GLY CA C -20.306 -26.754 43.885 1.00 . A A . 93 GLY CA 1 1
3 4735 1 1 93 GLY H H -19.041 -27.341 45.474 1.00 . A A . 93 GLY H 1 1
3 4736 1 1 93 GLY HA2 H -20.037 -26.703 42.840 1.00 . A A . 93 GLY HA2 1 1
3 4737 1 1 93 GLY HA3 H -20.851 -27.670 44.059 1.00 . A A . 93 GLY HA3 1 1
3 4738 1 1 93 GLY N N -19.093 -26.764 44.676 1.00 . A A . 93 GLY N 1 1
3 4739 1 1 93 GLY O O -22.152 -25.330 43.491 1.00 . A A . 93 GLY O 1 1
3 4740 1 1 94 GLU C C -21.620 -22.622 44.647 1.00 . A A . 94 GLU C 1 1
3 4741 1 1 94 GLU CA C -21.627 -23.725 45.717 1.00 . A A . 94 GLU CA 1 1
3 4742 1 1 94 GLU CB C -21.047 -23.191 47.023 1.00 . A A . 94 GLU CB 1 1
3 4743 1 1 94 GLU CD C -21.146 -21.477 48.844 1.00 . A A . 94 GLU CD 1 1
3 4744 1 1 94 GLU CG C -21.827 -22.050 47.630 1.00 . A A . 94 GLU CG 1 1
3 4745 1 1 94 GLU H H -20.096 -25.167 45.811 1.00 . A A . 94 GLU H 1 1
3 4746 1 1 94 GLU HA H -22.645 -24.037 45.889 1.00 . A A . 94 GLU HA 1 1
3 4747 1 1 94 GLU HB2 H -21.014 -23.993 47.742 1.00 . A A . 94 GLU HB2 1 1
3 4748 1 1 94 GLU HB3 H -20.039 -22.851 46.836 1.00 . A A . 94 GLU HB3 1 1
3 4749 1 1 94 GLU HG2 H -21.933 -21.268 46.893 1.00 . A A . 94 GLU HG2 1 1
3 4750 1 1 94 GLU HG3 H -22.805 -22.408 47.918 1.00 . A A . 94 GLU HG3 1 1
3 4751 1 1 94 GLU N N -20.867 -24.885 45.281 1.00 . A A . 94 GLU N 1 1
3 4752 1 1 94 GLU O O -22.596 -22.442 43.929 1.00 . A A . 94 GLU O 1 1
3 4753 1 1 94 GLU OE1 O -20.230 -20.645 48.671 1.00 . A A . 94 GLU OE1 1 1
3 4754 1 1 94 GLU OE2 O -21.509 -21.860 49.973 1.00 . A A . 94 GLU OE2 1 1
3 4755 1 1 95 ASN C C -19.134 -21.049 42.719 1.00 . A A . 95 ASN C 1 1
3 4756 1 1 95 ASN CA C -20.377 -20.821 43.566 1.00 . A A . 95 ASN CA 1 1
3 4757 1 1 95 ASN CB C -20.287 -19.439 44.247 1.00 . A A . 95 ASN CB 1 1
3 4758 1 1 95 ASN CG C -21.560 -19.026 44.969 1.00 . A A . 95 ASN CG 1 1
3 4759 1 1 95 ASN H H -19.774 -22.056 45.179 1.00 . A A . 95 ASN H 1 1
3 4760 1 1 95 ASN HA H -21.245 -20.844 42.924 1.00 . A A . 95 ASN HA 1 1
3 4761 1 1 95 ASN HB2 H -19.483 -19.452 44.967 1.00 . A A . 95 ASN HB2 1 1
3 4762 1 1 95 ASN HB3 H -20.067 -18.697 43.495 1.00 . A A . 95 ASN HB3 1 1
3 4763 1 1 95 ASN HD21 H -20.837 -19.684 46.691 1.00 . A A . 95 ASN HD21 1 1
3 4764 1 1 95 ASN HD22 H -22.429 -19.018 46.752 1.00 . A A . 95 ASN HD22 1 1
3 4765 1 1 95 ASN N N -20.514 -21.890 44.558 1.00 . A A . 95 ASN N 1 1
3 4766 1 1 95 ASN ND2 N -21.612 -19.262 46.264 1.00 . A A . 95 ASN ND2 1 1
3 4767 1 1 95 ASN O O -18.649 -20.141 42.040 1.00 . A A . 95 ASN O 1 1
3 4768 1 1 95 ASN OD1 O -22.475 -18.466 44.371 1.00 . A A . 95 ASN OD1 1 1
3 4769 1 1 96 GLY C C -17.714 -23.300 40.736 1.00 . A A . 96 GLY C 1 1
3 4770 1 1 96 GLY CA C -17.415 -22.578 42.024 1.00 . A A . 96 GLY CA 1 1
3 4771 1 1 96 GLY H H -19.052 -22.953 43.304 1.00 . A A . 96 GLY H 1 1
3 4772 1 1 96 GLY HA2 H -16.900 -21.659 41.791 1.00 . A A . 96 GLY HA2 1 1
3 4773 1 1 96 GLY HA3 H -16.771 -23.197 42.633 1.00 . A A . 96 GLY HA3 1 1
3 4774 1 1 96 GLY N N -18.610 -22.261 42.770 1.00 . A A . 96 GLY N 1 1
3 4775 1 1 96 GLY O O -18.857 -23.445 40.359 1.00 . A A . 96 GLY O 1 1
3 4776 1 1 97 PHE C C -17.326 -25.891 38.978 1.00 . A A . 97 PHE C 1 1
3 4777 1 1 97 PHE CA C -16.799 -24.465 38.793 1.00 . A A . 97 PHE CA 1 1
3 4778 1 1 97 PHE CB C -15.448 -24.450 38.092 1.00 . A A . 97 PHE CB 1 1
3 4779 1 1 97 PHE CD1 C -15.888 -24.026 35.657 1.00 . A A . 97 PHE CD1 1 1
3 4780 1 1 97 PHE CD2 C -15.013 -26.137 36.305 1.00 . A A . 97 PHE CD2 1 1
3 4781 1 1 97 PHE CE1 C -15.872 -24.419 34.336 1.00 . A A . 97 PHE CE1 1 1
3 4782 1 1 97 PHE CE2 C -14.994 -26.539 34.989 1.00 . A A . 97 PHE CE2 1 1
3 4783 1 1 97 PHE CG C -15.459 -24.885 36.655 1.00 . A A . 97 PHE CG 1 1
3 4784 1 1 97 PHE CZ C -15.424 -25.680 34.000 1.00 . A A . 97 PHE CZ 1 1
3 4785 1 1 97 PHE H H -15.783 -23.626 40.453 1.00 . A A . 97 PHE H 1 1
3 4786 1 1 97 PHE HA H -17.507 -23.925 38.185 1.00 . A A . 97 PHE HA 1 1
3 4787 1 1 97 PHE HB2 H -15.071 -23.444 38.125 1.00 . A A . 97 PHE HB2 1 1
3 4788 1 1 97 PHE HB3 H -14.778 -25.096 38.633 1.00 . A A . 97 PHE HB3 1 1
3 4789 1 1 97 PHE HD1 H -16.238 -23.041 35.920 1.00 . A A . 97 PHE HD1 1 1
3 4790 1 1 97 PHE HD2 H -14.682 -26.805 37.084 1.00 . A A . 97 PHE HD2 1 1
3 4791 1 1 97 PHE HE1 H -16.208 -23.742 33.565 1.00 . A A . 97 PHE HE1 1 1
3 4792 1 1 97 PHE HE2 H -14.636 -27.523 34.735 1.00 . A A . 97 PHE HE2 1 1
3 4793 1 1 97 PHE HZ H -15.409 -25.991 32.966 1.00 . A A . 97 PHE HZ 1 1
3 4794 1 1 97 PHE N N -16.675 -23.771 40.078 1.00 . A A . 97 PHE N 1 1
3 4795 1 1 97 PHE O O -17.466 -26.650 38.021 1.00 . A A . 97 PHE O 1 1
3 4796 1 1 98 ASP C C -19.729 -27.410 40.457 1.00 . A A . 98 ASP C 1 1
3 4797 1 1 98 ASP CA C -18.199 -27.545 40.493 1.00 . A A . 98 ASP CA 1 1
3 4798 1 1 98 ASP CB C -17.730 -28.073 41.855 1.00 . A A . 98 ASP CB 1 1
3 4799 1 1 98 ASP CG C -18.008 -29.555 42.051 1.00 . A A . 98 ASP CG 1 1
3 4800 1 1 98 ASP H H -17.471 -25.620 40.951 1.00 . A A . 98 ASP H 1 1
3 4801 1 1 98 ASP HA H -17.866 -28.218 39.720 1.00 . A A . 98 ASP HA 1 1
3 4802 1 1 98 ASP HB2 H -16.663 -27.918 41.941 1.00 . A A . 98 ASP HB2 1 1
3 4803 1 1 98 ASP HB3 H -18.229 -27.522 42.637 1.00 . A A . 98 ASP HB3 1 1
3 4804 1 1 98 ASP N N -17.621 -26.248 40.215 1.00 . A A . 98 ASP N 1 1
3 4805 1 1 98 ASP O O -20.466 -28.344 40.753 1.00 . A A . 98 ASP O 1 1
3 4806 1 1 98 ASP OD1 O -17.219 -30.377 41.536 1.00 . A A . 98 ASP OD1 1 1
3 4807 1 1 98 ASP OD2 O -18.996 -29.907 42.731 1.00 . A A . 98 ASP OD2 1 1
3 4808 1 1 99 SER C C -22.093 -26.086 38.554 1.00 . A A . 99 SER C 1 1
3 4809 1 1 99 SER CA C -21.605 -25.892 39.980 1.00 . A A . 99 SER CA 1 1
3 4810 1 1 99 SER CB C -21.846 -24.429 40.391 1.00 . A A . 99 SER CB 1 1
3 4811 1 1 99 SER H H -19.532 -25.528 39.801 1.00 . A A . 99 SER H 1 1
3 4812 1 1 99 SER HA H -22.154 -26.543 40.648 1.00 . A A . 99 SER HA 1 1
3 4813 1 1 99 SER HB2 H -22.908 -24.232 40.439 1.00 . A A . 99 SER HB2 1 1
3 4814 1 1 99 SER HB3 H -21.399 -24.242 41.356 1.00 . A A . 99 SER HB3 1 1
3 4815 1 1 99 SER HG H -20.471 -23.152 39.817 1.00 . A A . 99 SER HG 1 1
3 4816 1 1 99 SER N N -20.183 -26.218 40.063 1.00 . A A . 99 SER N 1 1
3 4817 1 1 99 SER O O -21.326 -26.492 37.675 1.00 . A A . 99 SER O 1 1
3 4818 1 1 99 SER OG O -21.275 -23.539 39.449 1.00 . A A . 99 SER OG 1 1
3 4819 1 1 100 PHE C C -24.540 -24.578 36.633 1.00 . A A . 100 PHE C 1 1
3 4820 1 1 100 PHE CA C -23.895 -25.898 36.996 1.00 . A A . 100 PHE CA 1 1
3 4821 1 1 100 PHE CB C -24.902 -27.041 36.831 1.00 . A A . 100 PHE CB 1 1
3 4822 1 1 100 PHE CD1 C -27.152 -26.055 37.320 1.00 . A A . 100 PHE CD1 1 1
3 4823 1 1 100 PHE CD2 C -26.284 -27.692 38.821 1.00 . A A . 100 PHE CD2 1 1
3 4824 1 1 100 PHE CE1 C -28.298 -25.961 38.076 1.00 . A A . 100 PHE CE1 1 1
3 4825 1 1 100 PHE CE2 C -27.429 -27.599 39.585 1.00 . A A . 100 PHE CE2 1 1
3 4826 1 1 100 PHE CG C -26.131 -26.918 37.683 1.00 . A A . 100 PHE CG 1 1
3 4827 1 1 100 PHE CZ C -28.438 -26.734 39.212 1.00 . A A . 100 PHE CZ 1 1
3 4828 1 1 100 PHE H H -23.944 -25.557 39.068 1.00 . A A . 100 PHE H 1 1
3 4829 1 1 100 PHE HA H -23.065 -26.064 36.323 1.00 . A A . 100 PHE HA 1 1
3 4830 1 1 100 PHE HB2 H -25.225 -27.078 35.800 1.00 . A A . 100 PHE HB2 1 1
3 4831 1 1 100 PHE HB3 H -24.416 -27.973 37.079 1.00 . A A . 100 PHE HB3 1 1
3 4832 1 1 100 PHE HD1 H -27.026 -25.436 36.436 1.00 . A A . 100 PHE HD1 1 1
3 4833 1 1 100 PHE HD2 H -25.496 -28.369 39.112 1.00 . A A . 100 PHE HD2 1 1
3 4834 1 1 100 PHE HE1 H -29.086 -25.285 37.782 1.00 . A A . 100 PHE HE1 1 1
3 4835 1 1 100 PHE HE2 H -27.538 -28.204 40.473 1.00 . A A . 100 PHE HE2 1 1
3 4836 1 1 100 PHE HZ H -29.336 -26.661 39.807 1.00 . A A . 100 PHE HZ 1 1
3 4837 1 1 100 PHE N N -23.359 -25.828 38.326 1.00 . A A . 100 PHE N 1 1
3 4838 1 1 100 PHE O O -24.929 -23.794 37.511 1.00 . A A . 100 PHE O 1 1
3 4839 1 1 101 LEU C C -26.542 -23.406 34.155 1.00 . A A . 101 LEU C 1 1
3 4840 1 1 101 LEU CA C -25.240 -23.112 34.888 1.00 . A A . 101 LEU CA 1 1
3 4841 1 1 101 LEU CB C -24.224 -22.410 34.001 1.00 . A A . 101 LEU CB 1 1
3 4842 1 1 101 LEU CD1 C -24.923 -20.149 34.780 1.00 . A A . 101 LEU CD1 1 1
3 4843 1 1 101 LEU CD2 C -23.316 -20.393 32.950 1.00 . A A . 101 LEU CD2 1 1
3 4844 1 1 101 LEU CG C -24.537 -20.985 33.579 1.00 . A A . 101 LEU CG 1 1
3 4845 1 1 101 LEU H H -24.366 -25.007 34.710 1.00 . A A . 101 LEU H 1 1
3 4846 1 1 101 LEU HA H -25.451 -22.490 35.745 1.00 . A A . 101 LEU HA 1 1
3 4847 1 1 101 LEU HB2 H -23.281 -22.402 34.524 1.00 . A A . 101 LEU HB2 1 1
3 4848 1 1 101 LEU HB3 H -24.103 -23.004 33.107 1.00 . A A . 101 LEU HB3 1 1
3 4849 1 1 101 LEU HD11 H -24.145 -20.215 35.527 1.00 . A A . 101 LEU HD11 1 1
3 4850 1 1 101 LEU HD12 H -25.852 -20.515 35.191 1.00 . A A . 101 LEU HD12 1 1
3 4851 1 1 101 LEU HD13 H -25.043 -19.120 34.478 1.00 . A A . 101 LEU HD13 1 1
3 4852 1 1 101 LEU HD21 H -22.519 -20.440 33.679 1.00 . A A . 101 LEU HD21 1 1
3 4853 1 1 101 LEU HD22 H -23.509 -19.366 32.684 1.00 . A A . 101 LEU HD22 1 1
3 4854 1 1 101 LEU HD23 H -23.047 -20.967 32.078 1.00 . A A . 101 LEU HD23 1 1
3 4855 1 1 101 LEU HG H -25.340 -20.971 32.857 1.00 . A A . 101 LEU HG 1 1
3 4856 1 1 101 LEU N N -24.666 -24.335 35.360 1.00 . A A . 101 LEU N 1 1
3 4857 1 1 101 LEU O O -26.581 -24.238 33.252 1.00 . A A . 101 LEU O 1 1
3 4858 1 1 102 ALA C C -29.471 -21.797 33.263 1.00 . A A . 102 ALA C 1 1
3 4859 1 1 102 ALA CA C -28.920 -22.998 34.011 1.00 . A A . 102 ALA CA 1 1
3 4860 1 1 102 ALA CB C -29.869 -23.403 35.122 1.00 . A A . 102 ALA CB 1 1
3 4861 1 1 102 ALA H H -27.505 -22.047 35.254 1.00 . A A . 102 ALA H 1 1
3 4862 1 1 102 ALA HA H -28.839 -23.829 33.327 1.00 . A A . 102 ALA HA 1 1
3 4863 1 1 102 ALA HB1 H -29.447 -24.237 35.663 1.00 . A A . 102 ALA HB1 1 1
3 4864 1 1 102 ALA HB2 H -30.817 -23.690 34.695 1.00 . A A . 102 ALA HB2 1 1
3 4865 1 1 102 ALA HB3 H -30.012 -22.572 35.796 1.00 . A A . 102 ALA HB3 1 1
3 4866 1 1 102 ALA N N -27.602 -22.741 34.561 1.00 . A A . 102 ALA N 1 1
3 4867 1 1 102 ALA O O -28.945 -20.690 33.369 1.00 . A A . 102 ALA O 1 1
3 4868 1 1 103 ILE C C -32.543 -20.640 32.327 1.00 . A A . 103 ILE C 1 1
3 4869 1 1 103 ILE CA C -31.174 -20.970 31.738 1.00 . A A . 103 ILE CA 1 1
3 4870 1 1 103 ILE CB C -31.366 -21.383 30.256 1.00 . A A . 103 ILE CB 1 1
3 4871 1 1 103 ILE CD1 C -30.141 -22.305 28.228 1.00 . A A . 103 ILE CD1 1 1
3 4872 1 1 103 ILE CG1 C -30.020 -21.723 29.618 1.00 . A A . 103 ILE CG1 1 1
3 4873 1 1 103 ILE CG2 C -32.060 -20.269 29.473 1.00 . A A . 103 ILE CG2 1 1
3 4874 1 1 103 ILE H H -30.899 -22.934 32.461 1.00 . A A . 103 ILE H 1 1
3 4875 1 1 103 ILE HA H -30.546 -20.092 31.773 1.00 . A A . 103 ILE HA 1 1
3 4876 1 1 103 ILE HB H -32.001 -22.256 30.229 1.00 . A A . 103 ILE HB 1 1
3 4877 1 1 103 ILE HD11 H -30.724 -23.213 28.266 1.00 . A A . 103 ILE HD11 1 1
3 4878 1 1 103 ILE HD12 H -29.157 -22.525 27.844 1.00 . A A . 103 ILE HD12 1 1
3 4879 1 1 103 ILE HD13 H -30.628 -21.591 27.581 1.00 . A A . 103 ILE HD13 1 1
3 4880 1 1 103 ILE HG12 H -29.425 -20.826 29.550 1.00 . A A . 103 ILE HG12 1 1
3 4881 1 1 103 ILE HG13 H -29.508 -22.443 30.238 1.00 . A A . 103 ILE HG13 1 1
3 4882 1 1 103 ILE HG21 H -32.217 -20.589 28.453 1.00 . A A . 103 ILE HG21 1 1
3 4883 1 1 103 ILE HG22 H -31.438 -19.387 29.479 1.00 . A A . 103 ILE HG22 1 1
3 4884 1 1 103 ILE HG23 H -33.011 -20.042 29.931 1.00 . A A . 103 ILE HG23 1 1
3 4885 1 1 103 ILE N N -30.533 -22.025 32.504 1.00 . A A . 103 ILE N 1 1
3 4886 1 1 103 ILE O O -33.376 -21.530 32.531 1.00 . A A . 103 ILE O 1 1
3 4887 1 1 104 LYS C C -34.445 -17.655 32.391 1.00 . A A . 104 LYS C 1 1
3 4888 1 1 104 LYS CA C -34.026 -18.900 33.105 1.00 . A A . 104 LYS CA 1 1
3 4889 1 1 104 LYS CB C -33.968 -18.596 34.566 1.00 . A A . 104 LYS CB 1 1
3 4890 1 1 104 LYS CD C -33.960 -19.385 36.891 1.00 . A A . 104 LYS CD 1 1
3 4891 1 1 104 LYS CE C -35.200 -18.607 37.317 1.00 . A A . 104 LYS CE 1 1
3 4892 1 1 104 LYS CG C -34.040 -19.806 35.458 1.00 . A A . 104 LYS CG 1 1
3 4893 1 1 104 LYS H H -32.046 -18.713 32.458 1.00 . A A . 104 LYS H 1 1
3 4894 1 1 104 LYS HA H -34.757 -19.678 32.961 1.00 . A A . 104 LYS HA 1 1
3 4895 1 1 104 LYS HB2 H -33.051 -18.067 34.766 1.00 . A A . 104 LYS HB2 1 1
3 4896 1 1 104 LYS HB3 H -34.790 -17.945 34.802 1.00 . A A . 104 LYS HB3 1 1
3 4897 1 1 104 LYS HD2 H -33.826 -20.246 37.527 1.00 . A A . 104 LYS HD2 1 1
3 4898 1 1 104 LYS HD3 H -33.109 -18.737 36.955 1.00 . A A . 104 LYS HD3 1 1
3 4899 1 1 104 LYS HE2 H -35.276 -17.709 36.721 1.00 . A A . 104 LYS HE2 1 1
3 4900 1 1 104 LYS HE3 H -36.069 -19.226 37.146 1.00 . A A . 104 LYS HE3 1 1
3 4901 1 1 104 LYS HG2 H -34.977 -20.319 35.290 1.00 . A A . 104 LYS HG2 1 1
3 4902 1 1 104 LYS HG3 H -33.214 -20.466 35.233 1.00 . A A . 104 LYS HG3 1 1
3 4903 1 1 104 LYS HZ1 H -35.063 -19.075 39.339 1.00 . A A . 104 LYS HZ1 1 1
3 4904 1 1 104 LYS HZ2 H -36.019 -17.719 39.014 1.00 . A A . 104 LYS HZ2 1 1
3 4905 1 1 104 LYS HZ3 H -34.335 -17.603 38.924 1.00 . A A . 104 LYS HZ3 1 1
3 4906 1 1 104 LYS N N -32.763 -19.370 32.603 1.00 . A A . 104 LYS N 1 1
3 4907 1 1 104 LYS NZ N -35.151 -18.223 38.745 1.00 . A A . 104 LYS NZ 1 1
3 4908 1 1 104 LYS O O -33.652 -17.038 31.684 1.00 . A A . 104 LYS O 1 1
3 4909 1 1 105 ARG C C -35.640 -14.875 32.759 1.00 . A A . 105 ARG C 1 1
3 4910 1 1 105 ARG CA C -36.195 -16.068 32.005 1.00 . A A . 105 ARG CA 1 1
3 4911 1 1 105 ARG CB C -37.716 -16.038 32.079 1.00 . A A . 105 ARG CB 1 1
3 4912 1 1 105 ARG CD C -39.913 -16.965 31.393 1.00 . A A . 105 ARG CD 1 1
3 4913 1 1 105 ARG CG C -38.417 -17.047 31.194 1.00 . A A . 105 ARG CG 1 1
3 4914 1 1 105 ARG CZ C -41.921 -18.240 30.762 1.00 . A A . 105 ARG CZ 1 1
3 4915 1 1 105 ARG H H -36.261 -17.838 33.137 1.00 . A A . 105 ARG H 1 1
3 4916 1 1 105 ARG HA H -35.884 -16.019 30.974 1.00 . A A . 105 ARG HA 1 1
3 4917 1 1 105 ARG HB2 H -38.017 -16.226 33.097 1.00 . A A . 105 ARG HB2 1 1
3 4918 1 1 105 ARG HB3 H -38.054 -15.052 31.794 1.00 . A A . 105 ARG HB3 1 1
3 4919 1 1 105 ARG HD2 H -40.133 -17.181 32.428 1.00 . A A . 105 ARG HD2 1 1
3 4920 1 1 105 ARG HD3 H -40.237 -15.961 31.160 1.00 . A A . 105 ARG HD3 1 1
3 4921 1 1 105 ARG HE H -40.163 -18.295 29.795 1.00 . A A . 105 ARG HE 1 1
3 4922 1 1 105 ARG HG2 H -38.182 -16.835 30.162 1.00 . A A . 105 ARG HG2 1 1
3 4923 1 1 105 ARG HG3 H -38.079 -18.041 31.449 1.00 . A A . 105 ARG HG3 1 1
3 4924 1 1 105 ARG HH11 H -42.153 -17.060 32.403 1.00 . A A . 105 ARG HH11 1 1
3 4925 1 1 105 ARG HH12 H -43.557 -17.955 31.945 1.00 . A A . 105 ARG HH12 1 1
3 4926 1 1 105 ARG HH21 H -42.020 -19.489 29.169 1.00 . A A . 105 ARG HH21 1 1
3 4927 1 1 105 ARG HH22 H -43.471 -19.355 30.096 1.00 . A A . 105 ARG HH22 1 1
3 4928 1 1 105 ARG N N -35.681 -17.284 32.579 1.00 . A A . 105 ARG N 1 1
3 4929 1 1 105 ARG NE N -40.647 -17.905 30.559 1.00 . A A . 105 ARG NE 1 1
3 4930 1 1 105 ARG NH1 N -42.597 -17.711 31.781 1.00 . A A . 105 ARG NH1 1 1
3 4931 1 1 105 ARG NH2 N -42.518 -19.092 29.945 1.00 . A A . 105 ARG NH2 1 1
3 4932 1 1 105 ARG O O -35.453 -14.936 33.978 1.00 . A A . 105 ARG O 1 1
3 4933 1 1 106 LYS C C -35.942 -12.017 33.610 1.00 . A A . 106 LYS C 1 1
3 4934 1 1 106 LYS CA C -34.879 -12.579 32.638 1.00 . A A . 106 LYS CA 1 1
3 4935 1 1 106 LYS CB C -34.558 -11.557 31.539 1.00 . A A . 106 LYS CB 1 1
3 4936 1 1 106 LYS CD C -35.391 -10.225 29.567 1.00 . A A . 106 LYS CD 1 1
3 4937 1 1 106 LYS CE C -34.478 -9.059 29.894 1.00 . A A . 106 LYS CE 1 1
3 4938 1 1 106 LYS CG C -35.780 -11.021 30.804 1.00 . A A . 106 LYS CG 1 1
3 4939 1 1 106 LYS H H -35.455 -13.874 31.058 1.00 . A A . 106 LYS H 1 1
3 4940 1 1 106 LYS HA H -33.980 -12.805 33.188 1.00 . A A . 106 LYS HA 1 1
3 4941 1 1 106 LYS HB2 H -34.040 -10.723 31.984 1.00 . A A . 106 LYS HB2 1 1
3 4942 1 1 106 LYS HB3 H -33.909 -12.025 30.813 1.00 . A A . 106 LYS HB3 1 1
3 4943 1 1 106 LYS HD2 H -34.873 -10.880 28.882 1.00 . A A . 106 LYS HD2 1 1
3 4944 1 1 106 LYS HD3 H -36.287 -9.849 29.096 1.00 . A A . 106 LYS HD3 1 1
3 4945 1 1 106 LYS HE2 H -34.990 -8.398 30.576 1.00 . A A . 106 LYS HE2 1 1
3 4946 1 1 106 LYS HE3 H -33.579 -9.435 30.361 1.00 . A A . 106 LYS HE3 1 1
3 4947 1 1 106 LYS HG2 H -36.400 -11.853 30.503 1.00 . A A . 106 LYS HG2 1 1
3 4948 1 1 106 LYS HG3 H -36.335 -10.382 31.475 1.00 . A A . 106 LYS HG3 1 1
3 4949 1 1 106 LYS HZ1 H -33.762 -8.950 27.940 1.00 . A A . 106 LYS HZ1 1 1
3 4950 1 1 106 LYS HZ2 H -33.349 -7.624 28.892 1.00 . A A . 106 LYS HZ2 1 1
3 4951 1 1 106 LYS HZ3 H -34.926 -7.776 28.307 1.00 . A A . 106 LYS HZ3 1 1
3 4952 1 1 106 LYS N N -35.355 -13.814 32.036 1.00 . A A . 106 LYS N 1 1
3 4953 1 1 106 LYS NZ N -34.107 -8.302 28.674 1.00 . A A . 106 LYS NZ 1 1
3 4954 1 1 106 LYS O O -37.141 -12.241 33.416 1.00 . A A . 106 LYS O 1 1
3 4955 1 1 107 PRO C C -37.507 -9.837 35.049 1.00 . A A . 107 PRO C 1 1
3 4956 1 1 107 PRO CA C -36.436 -10.731 35.676 1.00 . A A . 107 PRO CA 1 1
3 4957 1 1 107 PRO CB C -35.518 -9.902 36.580 1.00 . A A . 107 PRO CB 1 1
3 4958 1 1 107 PRO CD C -34.105 -11.006 35.000 1.00 . A A . 107 PRO CD 1 1
3 4959 1 1 107 PRO CG C -34.172 -10.517 36.420 1.00 . A A . 107 PRO CG 1 1
3 4960 1 1 107 PRO HA H -36.915 -11.507 36.256 1.00 . A A . 107 PRO HA 1 1
3 4961 1 1 107 PRO HB2 H -35.523 -8.871 36.253 1.00 . A A . 107 PRO HB2 1 1
3 4962 1 1 107 PRO HB3 H -35.860 -9.962 37.603 1.00 . A A . 107 PRO HB3 1 1
3 4963 1 1 107 PRO HD2 H -33.714 -10.234 34.354 1.00 . A A . 107 PRO HD2 1 1
3 4964 1 1 107 PRO HD3 H -33.499 -11.897 34.940 1.00 . A A . 107 PRO HD3 1 1
3 4965 1 1 107 PRO HG2 H -33.405 -9.776 36.599 1.00 . A A . 107 PRO HG2 1 1
3 4966 1 1 107 PRO HG3 H -34.061 -11.342 37.107 1.00 . A A . 107 PRO HG3 1 1
3 4967 1 1 107 PRO N N -35.512 -11.301 34.677 1.00 . A A . 107 PRO N 1 1
3 4968 1 1 107 PRO O O -38.683 -9.891 35.430 1.00 . A A . 107 PRO O 1 1
3 4969 1 1 108 HIS C C -37.604 -7.971 31.958 1.00 . A A . 108 HIS C 1 1
3 4970 1 1 108 HIS CA C -38.015 -8.127 33.408 1.00 . A A . 108 HIS CA 1 1
3 4971 1 1 108 HIS CB C -38.052 -6.755 34.099 1.00 . A A . 108 HIS CB 1 1
3 4972 1 1 108 HIS CD2 C -38.677 -4.728 32.593 1.00 . A A . 108 HIS CD2 1 1
3 4973 1 1 108 HIS CE1 C -40.850 -4.787 32.851 1.00 . A A . 108 HIS CE1 1 1
3 4974 1 1 108 HIS CG C -38.957 -5.760 33.424 1.00 . A A . 108 HIS CG 1 1
3 4975 1 1 108 HIS H H -36.160 -9.035 33.823 1.00 . A A . 108 HIS H 1 1
3 4976 1 1 108 HIS HA H -38.999 -8.566 33.446 1.00 . A A . 108 HIS HA 1 1
3 4977 1 1 108 HIS HB2 H -38.399 -6.880 35.113 1.00 . A A . 108 HIS HB2 1 1
3 4978 1 1 108 HIS HB3 H -37.054 -6.343 34.115 1.00 . A A . 108 HIS HB3 1 1
3 4979 1 1 108 HIS HD2 H -37.696 -4.422 32.258 1.00 . A A . 108 HIS HD2 1 1
3 4980 1 1 108 HIS HE1 H -41.903 -4.552 32.773 1.00 . A A . 108 HIS HE1 1 1
3 4981 1 1 108 HIS HE2 H -39.961 -3.254 31.846 1.00 . A A . 108 HIS HE2 1 1
3 4982 1 1 108 HIS N N -37.102 -9.026 34.089 1.00 . A A . 108 HIS N 1 1
3 4983 1 1 108 HIS ND1 N -40.329 -5.770 33.566 1.00 . A A . 108 HIS ND1 1 1
3 4984 1 1 108 HIS NE2 N -39.871 -4.143 32.255 1.00 . A A . 108 HIS NE2 1 1
3 4985 1 1 108 HIS O O -36.572 -7.323 31.706 1.00 . A A . 108 HIS O 1 1
3 4986 1 1 108 HIS OXT O -38.317 -8.492 31.079 1.00 . A A . 108 HIS OXT 1 1
4 4987 1 1 1 SER C C -10.233 -30.895 35.211 1.00 . A A . 1 SER C 1 1
4 4988 1 1 1 SER CA C -8.793 -31.335 35.455 1.00 . A A . 1 SER CA 1 1
4 4989 1 1 1 SER CB C -8.620 -31.819 36.894 1.00 . A A . 1 SER CB 1 1
4 4990 1 1 1 SER H1 H -7.964 -29.907 34.200 1.00 . A A . 1 SER H1 1 1
4 4991 1 1 1 SER H2 H -6.879 -30.568 35.302 1.00 . A A . 1 SER H2 1 1
4 4992 1 1 1 SER H3 H -8.022 -29.443 35.823 1.00 . A A . 1 SER H3 1 1
4 4993 1 1 1 SER HA H -8.565 -32.145 34.782 1.00 . A A . 1 SER HA 1 1
4 4994 1 1 1 SER HB2 H -8.927 -31.041 37.578 1.00 . A A . 1 SER HB2 1 1
4 4995 1 1 1 SER HB3 H -9.228 -32.697 37.053 1.00 . A A . 1 SER HB3 1 1
4 4996 1 1 1 SER HG H -7.239 -32.925 37.737 1.00 . A A . 1 SER HG 1 1
4 4997 1 1 1 SER N N -7.855 -30.238 35.178 1.00 . A A . 1 SER N 1 1
4 4998 1 1 1 SER O O -10.992 -31.571 34.509 1.00 . A A . 1 SER O 1 1
4 4999 1 1 1 SER OG O -7.263 -32.155 37.155 1.00 . A A . 1 SER OG 1 1
4 5000 1 1 2 MET C C -12.078 -28.439 34.309 1.00 . A A . 2 MET C 1 1
4 5001 1 1 2 MET CA C -11.957 -29.233 35.597 1.00 . A A . 2 MET CA 1 1
4 5002 1 1 2 MET CB C -12.376 -28.359 36.783 1.00 . A A . 2 MET CB 1 1
4 5003 1 1 2 MET CE C -13.231 -29.225 40.766 1.00 . A A . 2 MET CE 1 1
4 5004 1 1 2 MET CG C -12.593 -29.123 38.076 1.00 . A A . 2 MET CG 1 1
4 5005 1 1 2 MET H H -9.974 -29.243 36.316 1.00 . A A . 2 MET H 1 1
4 5006 1 1 2 MET HA H -12.626 -30.079 35.541 1.00 . A A . 2 MET HA 1 1
4 5007 1 1 2 MET HB2 H -11.610 -27.618 36.957 1.00 . A A . 2 MET HB2 1 1
4 5008 1 1 2 MET HB3 H -13.297 -27.854 36.531 1.00 . A A . 2 MET HB3 1 1
4 5009 1 1 2 MET HE1 H -13.577 -28.727 41.661 1.00 . A A . 2 MET HE1 1 1
4 5010 1 1 2 MET HE2 H -12.250 -29.640 40.938 1.00 . A A . 2 MET HE2 1 1
4 5011 1 1 2 MET HE3 H -13.915 -30.022 40.511 1.00 . A A . 2 MET HE3 1 1
4 5012 1 1 2 MET HG2 H -13.334 -29.889 37.911 1.00 . A A . 2 MET HG2 1 1
4 5013 1 1 2 MET HG3 H -11.660 -29.583 38.370 1.00 . A A . 2 MET HG3 1 1
4 5014 1 1 2 MET N N -10.610 -29.754 35.772 1.00 . A A . 2 MET N 1 1
4 5015 1 1 2 MET O O -11.104 -28.305 33.555 1.00 . A A . 2 MET O 1 1
4 5016 1 1 2 MET SD S -13.155 -28.053 39.413 1.00 . A A . 2 MET SD 1 1
4 5017 1 1 3 PHE C C -13.759 -28.023 31.677 1.00 . A A . 3 PHE C 1 1
4 5018 1 1 3 PHE CA C -13.625 -27.125 32.904 1.00 . A A . 3 PHE CA 1 1
4 5019 1 1 3 PHE CB C -12.602 -25.994 32.657 1.00 . A A . 3 PHE CB 1 1
4 5020 1 1 3 PHE CD1 C -13.039 -25.134 30.332 1.00 . A A . 3 PHE CD1 1 1
4 5021 1 1 3 PHE CD2 C -13.601 -23.746 32.184 1.00 . A A . 3 PHE CD2 1 1
4 5022 1 1 3 PHE CE1 C -13.491 -24.157 29.466 1.00 . A A . 3 PHE CE1 1 1
4 5023 1 1 3 PHE CE2 C -14.053 -22.770 31.325 1.00 . A A . 3 PHE CE2 1 1
4 5024 1 1 3 PHE CG C -13.086 -24.937 31.703 1.00 . A A . 3 PHE CG 1 1
4 5025 1 1 3 PHE CZ C -14.003 -22.976 29.965 1.00 . A A . 3 PHE CZ 1 1
4 5026 1 1 3 PHE H H -13.992 -28.100 34.732 1.00 . A A . 3 PHE H 1 1
4 5027 1 1 3 PHE HA H -14.592 -26.683 33.098 1.00 . A A . 3 PHE HA 1 1
4 5028 1 1 3 PHE HB2 H -12.368 -25.518 33.598 1.00 . A A . 3 PHE HB2 1 1
4 5029 1 1 3 PHE HB3 H -11.692 -26.420 32.257 1.00 . A A . 3 PHE HB3 1 1
4 5030 1 1 3 PHE HD1 H -12.639 -26.059 29.940 1.00 . A A . 3 PHE HD1 1 1
4 5031 1 1 3 PHE HD2 H -13.643 -23.580 33.247 1.00 . A A . 3 PHE HD2 1 1
4 5032 1 1 3 PHE HE1 H -13.449 -24.320 28.400 1.00 . A A . 3 PHE HE1 1 1
4 5033 1 1 3 PHE HE2 H -14.449 -21.846 31.721 1.00 . A A . 3 PHE HE2 1 1
4 5034 1 1 3 PHE HZ H -14.359 -22.216 29.286 1.00 . A A . 3 PHE HZ 1 1
4 5035 1 1 3 PHE N N -13.282 -27.920 34.078 1.00 . A A . 3 PHE N 1 1
4 5036 1 1 3 PHE O O -14.869 -28.260 31.198 1.00 . A A . 3 PHE O 1 1
4 5037 1 1 4 GLY C C -12.852 -28.693 28.712 1.00 . A A . 4 GLY C 1 1
4 5038 1 1 4 GLY CA C -12.669 -29.424 30.034 1.00 . A A . 4 GLY CA 1 1
4 5039 1 1 4 GLY H H -11.785 -28.310 31.606 1.00 . A A . 4 GLY H 1 1
4 5040 1 1 4 GLY HA2 H -11.747 -29.982 29.999 1.00 . A A . 4 GLY HA2 1 1
4 5041 1 1 4 GLY HA3 H -13.489 -30.115 30.157 1.00 . A A . 4 GLY HA3 1 1
4 5042 1 1 4 GLY N N -12.641 -28.535 31.181 1.00 . A A . 4 GLY N 1 1
4 5043 1 1 4 GLY O O -12.041 -28.839 27.796 1.00 . A A . 4 GLY O 1 1
4 5044 1 1 5 GLY C C -15.682 -27.201 27.133 1.00 . A A . 5 GLY C 1 1
4 5045 1 1 5 GLY CA C -14.206 -27.177 27.406 1.00 . A A . 5 GLY CA 1 1
4 5046 1 1 5 GLY H H -14.495 -27.812 29.400 1.00 . A A . 5 GLY H 1 1
4 5047 1 1 5 GLY HA2 H -13.880 -26.154 27.509 1.00 . A A . 5 GLY HA2 1 1
4 5048 1 1 5 GLY HA3 H -13.690 -27.640 26.577 1.00 . A A . 5 GLY HA3 1 1
4 5049 1 1 5 GLY N N -13.903 -27.904 28.620 1.00 . A A . 5 GLY N 1 1
4 5050 1 1 5 GLY O O -16.266 -26.224 26.665 1.00 . A A . 5 GLY O 1 1
4 5051 1 1 6 SER C C -18.366 -28.238 28.655 1.00 . A A . 6 SER C 1 1
4 5052 1 1 6 SER CA C -17.710 -28.468 27.300 1.00 . A A . 6 SER CA 1 1
4 5053 1 1 6 SER CB C -18.056 -29.843 26.730 1.00 . A A . 6 SER CB 1 1
4 5054 1 1 6 SER H H -15.769 -29.099 27.725 1.00 . A A . 6 SER H 1 1
4 5055 1 1 6 SER HA H -18.057 -27.708 26.619 1.00 . A A . 6 SER HA 1 1
4 5056 1 1 6 SER HB2 H -19.092 -30.067 26.941 1.00 . A A . 6 SER HB2 1 1
4 5057 1 1 6 SER HB3 H -17.901 -29.832 25.661 1.00 . A A . 6 SER HB3 1 1
4 5058 1 1 6 SER HG H -17.731 -31.314 28.002 1.00 . A A . 6 SER HG 1 1
4 5059 1 1 6 SER N N -16.290 -28.329 27.420 1.00 . A A . 6 SER N 1 1
4 5060 1 1 6 SER O O -17.860 -28.688 29.683 1.00 . A A . 6 SER O 1 1
4 5061 1 1 6 SER OG O -17.242 -30.858 27.302 1.00 . A A . 6 SER OG 1 1
4 5062 1 1 7 LEU C C -21.402 -28.021 30.062 1.00 . A A . 7 LEU C 1 1
4 5063 1 1 7 LEU CA C -20.157 -27.206 29.874 1.00 . A A . 7 LEU CA 1 1
4 5064 1 1 7 LEU CB C -20.506 -25.722 29.920 1.00 . A A . 7 LEU CB 1 1
4 5065 1 1 7 LEU CD1 C -19.785 -23.345 30.000 1.00 . A A . 7 LEU CD1 1 1
4 5066 1 1 7 LEU CD2 C -18.813 -25.000 31.593 1.00 . A A . 7 LEU CD2 1 1
4 5067 1 1 7 LEU CG C -19.343 -24.781 30.185 1.00 . A A . 7 LEU CG 1 1
4 5068 1 1 7 LEU H H -19.827 -27.213 27.793 1.00 . A A . 7 LEU H 1 1
4 5069 1 1 7 LEU HA H -19.488 -27.417 30.689 1.00 . A A . 7 LEU HA 1 1
4 5070 1 1 7 LEU HB2 H -20.960 -25.452 28.977 1.00 . A A . 7 LEU HB2 1 1
4 5071 1 1 7 LEU HB3 H -21.239 -25.575 30.697 1.00 . A A . 7 LEU HB3 1 1
4 5072 1 1 7 LEU HD11 H -18.947 -22.689 30.160 1.00 . A A . 7 LEU HD11 1 1
4 5073 1 1 7 LEU HD12 H -20.562 -23.109 30.714 1.00 . A A . 7 LEU HD12 1 1
4 5074 1 1 7 LEU HD13 H -20.165 -23.207 28.998 1.00 . A A . 7 LEU HD13 1 1
4 5075 1 1 7 LEU HD21 H -19.607 -24.819 32.303 1.00 . A A . 7 LEU HD21 1 1
4 5076 1 1 7 LEU HD22 H -17.994 -24.325 31.783 1.00 . A A . 7 LEU HD22 1 1
4 5077 1 1 7 LEU HD23 H -18.473 -26.021 31.696 1.00 . A A . 7 LEU HD23 1 1
4 5078 1 1 7 LEU HG H -18.550 -24.990 29.484 1.00 . A A . 7 LEU HG 1 1
4 5079 1 1 7 LEU N N -19.469 -27.533 28.651 1.00 . A A . 7 LEU N 1 1
4 5080 1 1 7 LEU O O -22.154 -28.264 29.111 1.00 . A A . 7 LEU O 1 1
4 5081 1 1 8 LYS C C -23.868 -28.110 31.947 1.00 . A A . 8 LYS C 1 1
4 5082 1 1 8 LYS CA C -22.797 -29.156 31.661 1.00 . A A . 8 LYS CA 1 1
4 5083 1 1 8 LYS CB C -22.518 -30.004 32.899 1.00 . A A . 8 LYS CB 1 1
4 5084 1 1 8 LYS CD C -23.286 -31.712 34.540 1.00 . A A . 8 LYS CD 1 1
4 5085 1 1 8 LYS CE C -24.411 -32.645 34.956 1.00 . A A . 8 LYS CE 1 1
4 5086 1 1 8 LYS CG C -23.654 -30.913 33.303 1.00 . A A . 8 LYS CG 1 1
4 5087 1 1 8 LYS H H -20.920 -28.292 31.961 1.00 . A A . 8 LYS H 1 1
4 5088 1 1 8 LYS HA H -23.107 -29.786 30.841 1.00 . A A . 8 LYS HA 1 1
4 5089 1 1 8 LYS HB2 H -21.647 -30.614 32.710 1.00 . A A . 8 LYS HB2 1 1
4 5090 1 1 8 LYS HB3 H -22.300 -29.346 33.729 1.00 . A A . 8 LYS HB3 1 1
4 5091 1 1 8 LYS HD2 H -22.405 -32.298 34.328 1.00 . A A . 8 LYS HD2 1 1
4 5092 1 1 8 LYS HD3 H -23.075 -31.022 35.342 1.00 . A A . 8 LYS HD3 1 1
4 5093 1 1 8 LYS HE2 H -24.141 -33.135 35.881 1.00 . A A . 8 LYS HE2 1 1
4 5094 1 1 8 LYS HE3 H -25.307 -32.061 35.109 1.00 . A A . 8 LYS HE3 1 1
4 5095 1 1 8 LYS HG2 H -24.527 -30.313 33.507 1.00 . A A . 8 LYS HG2 1 1
4 5096 1 1 8 LYS HG3 H -23.855 -31.592 32.489 1.00 . A A . 8 LYS HG3 1 1
4 5097 1 1 8 LYS HZ1 H -25.523 -34.237 34.176 1.00 . A A . 8 LYS HZ1 1 1
4 5098 1 1 8 LYS HZ2 H -23.872 -34.339 33.856 1.00 . A A . 8 LYS HZ2 1 1
4 5099 1 1 8 LYS HZ3 H -24.825 -33.253 32.986 1.00 . A A . 8 LYS HZ3 1 1
4 5100 1 1 8 LYS N N -21.605 -28.455 31.284 1.00 . A A . 8 LYS N 1 1
4 5101 1 1 8 LYS NZ N -24.679 -33.684 33.922 1.00 . A A . 8 LYS NZ 1 1
4 5102 1 1 8 LYS O O -23.871 -27.477 33.010 1.00 . A A . 8 LYS O 1 1
4 5103 1 1 9 VAL C C -27.116 -27.423 31.375 1.00 . A A . 9 VAL C 1 1
4 5104 1 1 9 VAL CA C -25.736 -26.862 31.048 1.00 . A A . 9 VAL CA 1 1
4 5105 1 1 9 VAL CB C -25.728 -26.090 29.696 1.00 . A A . 9 VAL CB 1 1
4 5106 1 1 9 VAL CG1 C -26.772 -24.995 29.623 1.00 . A A . 9 VAL CG1 1 1
4 5107 1 1 9 VAL CG2 C -24.358 -25.498 29.473 1.00 . A A . 9 VAL CG2 1 1
4 5108 1 1 9 VAL H H -24.737 -28.515 30.205 1.00 . A A . 9 VAL H 1 1
4 5109 1 1 9 VAL HA H -25.442 -26.176 31.826 1.00 . A A . 9 VAL HA 1 1
4 5110 1 1 9 VAL HB H -25.917 -26.789 28.897 1.00 . A A . 9 VAL HB 1 1
4 5111 1 1 9 VAL HG11 H -26.629 -24.299 30.434 1.00 . A A . 9 VAL HG11 1 1
4 5112 1 1 9 VAL HG12 H -27.760 -25.423 29.660 1.00 . A A . 9 VAL HG12 1 1
4 5113 1 1 9 VAL HG13 H -26.634 -24.475 28.679 1.00 . A A . 9 VAL HG13 1 1
4 5114 1 1 9 VAL HG21 H -24.114 -24.848 30.302 1.00 . A A . 9 VAL HG21 1 1
4 5115 1 1 9 VAL HG22 H -24.357 -24.926 28.559 1.00 . A A . 9 VAL HG22 1 1
4 5116 1 1 9 VAL HG23 H -23.629 -26.289 29.409 1.00 . A A . 9 VAL HG23 1 1
4 5117 1 1 9 VAL N N -24.744 -27.919 30.991 1.00 . A A . 9 VAL N 1 1
4 5118 1 1 9 VAL O O -27.578 -28.363 30.744 1.00 . A A . 9 VAL O 1 1
4 5119 1 1 10 TYR C C -30.177 -26.438 32.338 1.00 . A A . 10 TYR C 1 1
4 5120 1 1 10 TYR CA C -29.031 -27.312 32.876 1.00 . A A . 10 TYR CA 1 1
4 5121 1 1 10 TYR CB C -28.988 -27.348 34.423 1.00 . A A . 10 TYR CB 1 1
4 5122 1 1 10 TYR CD1 C -30.845 -28.902 35.193 1.00 . A A . 10 TYR CD1 1 1
4 5123 1 1 10 TYR CD2 C -30.987 -26.598 35.779 1.00 . A A . 10 TYR CD2 1 1
4 5124 1 1 10 TYR CE1 C -32.023 -29.150 35.876 1.00 . A A . 10 TYR CE1 1 1
4 5125 1 1 10 TYR CE2 C -32.158 -26.835 36.464 1.00 . A A . 10 TYR CE2 1 1
4 5126 1 1 10 TYR CG C -30.306 -27.622 35.134 1.00 . A A . 10 TYR CG 1 1
4 5127 1 1 10 TYR CZ C -32.679 -28.108 36.502 1.00 . A A . 10 TYR CZ 1 1
4 5128 1 1 10 TYR H H -27.317 -26.077 32.817 1.00 . A A . 10 TYR H 1 1
4 5129 1 1 10 TYR HA H -29.171 -28.320 32.516 1.00 . A A . 10 TYR HA 1 1
4 5130 1 1 10 TYR HB2 H -28.294 -28.117 34.731 1.00 . A A . 10 TYR HB2 1 1
4 5131 1 1 10 TYR HB3 H -28.619 -26.394 34.769 1.00 . A A . 10 TYR HB3 1 1
4 5132 1 1 10 TYR HD1 H -30.328 -29.713 34.697 1.00 . A A . 10 TYR HD1 1 1
4 5133 1 1 10 TYR HD2 H -30.581 -25.600 35.751 1.00 . A A . 10 TYR HD2 1 1
4 5134 1 1 10 TYR HE1 H -32.427 -30.151 35.914 1.00 . A A . 10 TYR HE1 1 1
4 5135 1 1 10 TYR HE2 H -32.669 -26.017 36.958 1.00 . A A . 10 TYR HE2 1 1
4 5136 1 1 10 TYR HH H -34.472 -27.613 36.977 1.00 . A A . 10 TYR HH 1 1
4 5137 1 1 10 TYR N N -27.740 -26.853 32.384 1.00 . A A . 10 TYR N 1 1
4 5138 1 1 10 TYR O O -30.128 -25.210 32.403 1.00 . A A . 10 TYR O 1 1
4 5139 1 1 10 TYR OH O -33.850 -28.344 37.178 1.00 . A A . 10 TYR OH 1 1
4 5140 1 1 11 GLY C C -33.615 -27.174 31.296 1.00 . A A . 11 GLY C 1 1
4 5141 1 1 11 GLY CA C -32.322 -26.385 31.192 1.00 . A A . 11 GLY CA 1 1
4 5142 1 1 11 GLY H H -31.173 -28.079 31.766 1.00 . A A . 11 GLY H 1 1
4 5143 1 1 11 GLY HA2 H -32.447 -25.443 31.702 1.00 . A A . 11 GLY HA2 1 1
4 5144 1 1 11 GLY HA3 H -32.112 -26.197 30.150 1.00 . A A . 11 GLY HA3 1 1
4 5145 1 1 11 GLY N N -31.193 -27.095 31.784 1.00 . A A . 11 GLY N 1 1
4 5146 1 1 11 GLY O O -34.497 -27.052 30.437 1.00 . A A . 11 GLY O 1 1
4 5147 1 1 12 GLY C C -36.196 -28.044 32.636 1.00 . A A . 12 GLY C 1 1
4 5148 1 1 12 GLY CA C -34.899 -28.831 32.548 1.00 . A A . 12 GLY CA 1 1
4 5149 1 1 12 GLY H H -33.014 -27.980 33.024 1.00 . A A . 12 GLY H 1 1
4 5150 1 1 12 GLY HA2 H -34.966 -29.516 31.717 1.00 . A A . 12 GLY HA2 1 1
4 5151 1 1 12 GLY HA3 H -34.768 -29.395 33.459 1.00 . A A . 12 GLY HA3 1 1
4 5152 1 1 12 GLY N N -33.728 -27.978 32.355 1.00 . A A . 12 GLY N 1 1
4 5153 1 1 12 GLY O O -37.267 -28.550 32.278 1.00 . A A . 12 GLY O 1 1
4 5154 1 1 13 GLU C C -37.859 -25.698 31.852 1.00 . A A . 13 GLU C 1 1
4 5155 1 1 13 GLU CA C -37.258 -25.930 33.225 1.00 . A A . 13 GLU CA 1 1
4 5156 1 1 13 GLU CB C -36.836 -24.569 33.816 1.00 . A A . 13 GLU CB 1 1
4 5157 1 1 13 GLU CD C -35.353 -25.584 35.594 1.00 . A A . 13 GLU CD 1 1
4 5158 1 1 13 GLU CG C -36.460 -24.597 35.286 1.00 . A A . 13 GLU CG 1 1
4 5159 1 1 13 GLU H H -35.229 -26.495 33.448 1.00 . A A . 13 GLU H 1 1
4 5160 1 1 13 GLU HA H -37.991 -26.387 33.872 1.00 . A A . 13 GLU HA 1 1
4 5161 1 1 13 GLU HB2 H -35.985 -24.200 33.264 1.00 . A A . 13 GLU HB2 1 1
4 5162 1 1 13 GLU HB3 H -37.655 -23.878 33.692 1.00 . A A . 13 GLU HB3 1 1
4 5163 1 1 13 GLU HG2 H -36.128 -23.614 35.583 1.00 . A A . 13 GLU HG2 1 1
4 5164 1 1 13 GLU HG3 H -37.334 -24.864 35.855 1.00 . A A . 13 GLU HG3 1 1
4 5165 1 1 13 GLU N N -36.104 -26.819 33.123 1.00 . A A . 13 GLU N 1 1
4 5166 1 1 13 GLU O O -39.067 -25.843 31.648 1.00 . A A . 13 GLU O 1 1
4 5167 1 1 13 GLU OE1 O -34.357 -25.613 34.848 1.00 . A A . 13 GLU OE1 1 1
4 5168 1 1 13 GLU OE2 O -35.498 -26.360 36.565 1.00 . A A . 13 GLU OE2 1 1
4 5169 1 1 14 ILE C C -37.854 -26.328 28.844 1.00 . A A . 14 ILE C 1 1
4 5170 1 1 14 ILE CA C -37.418 -25.048 29.558 1.00 . A A . 14 ILE CA 1 1
4 5171 1 1 14 ILE CB C -36.272 -24.382 28.776 1.00 . A A . 14 ILE CB 1 1
4 5172 1 1 14 ILE CD1 C -34.536 -22.520 28.969 1.00 . A A . 14 ILE CD1 1 1
4 5173 1 1 14 ILE CG1 C -35.806 -23.124 29.517 1.00 . A A . 14 ILE CG1 1 1
4 5174 1 1 14 ILE CG2 C -36.732 -24.036 27.366 1.00 . A A . 14 ILE CG2 1 1
4 5175 1 1 14 ILE H H -36.057 -25.255 31.153 1.00 . A A . 14 ILE H 1 1
4 5176 1 1 14 ILE HA H -38.252 -24.359 29.590 1.00 . A A . 14 ILE HA 1 1
4 5177 1 1 14 ILE HB H -35.451 -25.081 28.709 1.00 . A A . 14 ILE HB 1 1
4 5178 1 1 14 ILE HD11 H -34.272 -21.655 29.560 1.00 . A A . 14 ILE HD11 1 1
4 5179 1 1 14 ILE HD12 H -34.685 -22.227 27.942 1.00 . A A . 14 ILE HD12 1 1
4 5180 1 1 14 ILE HD13 H -33.740 -23.247 29.025 1.00 . A A . 14 ILE HD13 1 1
4 5181 1 1 14 ILE HG12 H -36.577 -22.371 29.459 1.00 . A A . 14 ILE HG12 1 1
4 5182 1 1 14 ILE HG13 H -35.634 -23.369 30.556 1.00 . A A . 14 ILE HG13 1 1
4 5183 1 1 14 ILE HG21 H -37.102 -24.926 26.883 1.00 . A A . 14 ILE HG21 1 1
4 5184 1 1 14 ILE HG22 H -35.900 -23.642 26.803 1.00 . A A . 14 ILE HG22 1 1
4 5185 1 1 14 ILE HG23 H -37.518 -23.300 27.416 1.00 . A A . 14 ILE HG23 1 1
4 5186 1 1 14 ILE N N -37.007 -25.329 30.918 1.00 . A A . 14 ILE N 1 1
4 5187 1 1 14 ILE O O -38.919 -26.380 28.227 1.00 . A A . 14 ILE O 1 1
4 5188 1 1 15 VAL C C -37.018 -29.778 29.298 1.00 . A A . 15 VAL C 1 1
4 5189 1 1 15 VAL CA C -37.315 -28.639 28.326 1.00 . A A . 15 VAL CA 1 1
4 5190 1 1 15 VAL CB C -36.479 -28.842 27.029 1.00 . A A . 15 VAL CB 1 1
4 5191 1 1 15 VAL CG1 C -36.723 -30.218 26.443 1.00 . A A . 15 VAL CG1 1 1
4 5192 1 1 15 VAL CG2 C -36.807 -27.773 25.997 1.00 . A A . 15 VAL CG2 1 1
4 5193 1 1 15 VAL H H -36.212 -27.264 29.492 1.00 . A A . 15 VAL H 1 1
4 5194 1 1 15 VAL HA H -38.361 -28.652 28.071 1.00 . A A . 15 VAL HA 1 1
4 5195 1 1 15 VAL HB H -35.432 -28.761 27.286 1.00 . A A . 15 VAL HB 1 1
4 5196 1 1 15 VAL HG11 H -36.488 -30.967 27.185 1.00 . A A . 15 VAL HG11 1 1
4 5197 1 1 15 VAL HG12 H -36.089 -30.356 25.580 1.00 . A A . 15 VAL HG12 1 1
4 5198 1 1 15 VAL HG13 H -37.757 -30.310 26.151 1.00 . A A . 15 VAL HG13 1 1
4 5199 1 1 15 VAL HG21 H -36.259 -27.970 25.090 1.00 . A A . 15 VAL HG21 1 1
4 5200 1 1 15 VAL HG22 H -36.524 -26.806 26.381 1.00 . A A . 15 VAL HG22 1 1
4 5201 1 1 15 VAL HG23 H -37.867 -27.783 25.786 1.00 . A A . 15 VAL HG23 1 1
4 5202 1 1 15 VAL N N -37.034 -27.362 28.958 1.00 . A A . 15 VAL N 1 1
4 5203 1 1 15 VAL O O -35.861 -30.119 29.528 1.00 . A A . 15 VAL O 1 1
4 5204 1 1 16 PRO C C -37.283 -32.719 30.301 1.00 . A A . 16 PRO C 1 1
4 5205 1 1 16 PRO CA C -37.911 -31.449 30.872 1.00 . A A . 16 PRO CA 1 1
4 5206 1 1 16 PRO CB C -39.339 -31.726 31.337 1.00 . A A . 16 PRO CB 1 1
4 5207 1 1 16 PRO CD C -39.479 -30.055 29.634 1.00 . A A . 16 PRO CD 1 1
4 5208 1 1 16 PRO CG C -40.205 -31.215 30.242 1.00 . A A . 16 PRO CG 1 1
4 5209 1 1 16 PRO HA H -37.321 -31.113 31.713 1.00 . A A . 16 PRO HA 1 1
4 5210 1 1 16 PRO HB2 H -39.468 -32.788 31.476 1.00 . A A . 16 PRO HB2 1 1
4 5211 1 1 16 PRO HB3 H -39.528 -31.210 32.266 1.00 . A A . 16 PRO HB3 1 1
4 5212 1 1 16 PRO HD2 H -39.690 -29.998 28.576 1.00 . A A . 16 PRO HD2 1 1
4 5213 1 1 16 PRO HD3 H -39.757 -29.137 30.129 1.00 . A A . 16 PRO HD3 1 1
4 5214 1 1 16 PRO HG2 H -40.353 -31.989 29.504 1.00 . A A . 16 PRO HG2 1 1
4 5215 1 1 16 PRO HG3 H -41.155 -30.895 30.645 1.00 . A A . 16 PRO HG3 1 1
4 5216 1 1 16 PRO N N -38.065 -30.378 29.881 1.00 . A A . 16 PRO N 1 1
4 5217 1 1 16 PRO O O -36.680 -33.495 31.034 1.00 . A A . 16 PRO O 1 1
4 5218 1 1 17 THR C C -35.335 -33.957 28.147 1.00 . A A . 17 THR C 1 1
4 5219 1 1 17 THR CA C -36.851 -34.119 28.385 1.00 . A A . 17 THR CA 1 1
4 5220 1 1 17 THR CB C -37.591 -34.514 27.069 1.00 . A A . 17 THR CB 1 1
4 5221 1 1 17 THR CG2 C -37.237 -33.582 25.921 1.00 . A A . 17 THR CG2 1 1
4 5222 1 1 17 THR H H -37.892 -32.272 28.447 1.00 . A A . 17 THR H 1 1
4 5223 1 1 17 THR HA H -36.984 -34.919 29.098 1.00 . A A . 17 THR HA 1 1
4 5224 1 1 17 THR HB H -38.656 -34.460 27.248 1.00 . A A . 17 THR HB 1 1
4 5225 1 1 17 THR HG1 H -37.331 -35.968 25.749 1.00 . A A . 17 THR HG1 1 1
4 5226 1 1 17 THR HG21 H -37.771 -33.883 25.031 1.00 . A A . 17 THR HG21 1 1
4 5227 1 1 17 THR HG22 H -36.176 -33.631 25.732 1.00 . A A . 17 THR HG22 1 1
4 5228 1 1 17 THR HG23 H -37.514 -32.572 26.181 1.00 . A A . 17 THR HG23 1 1
4 5229 1 1 17 THR N N -37.412 -32.925 28.997 1.00 . A A . 17 THR N 1 1
4 5230 1 1 17 THR O O -34.640 -34.917 27.807 1.00 . A A . 17 THR O 1 1
4 5231 1 1 17 THR OG1 O -37.247 -35.859 26.703 1.00 . A A . 17 THR OG1 1 1
4 5232 1 1 18 ARG C C -32.918 -31.640 29.418 1.00 . A A . 18 ARG C 1 1
4 5233 1 1 18 ARG CA C -33.406 -32.453 28.214 1.00 . A A . 18 ARG CA 1 1
4 5234 1 1 18 ARG CB C -33.110 -31.681 26.916 1.00 . A A . 18 ARG CB 1 1
4 5235 1 1 18 ARG CD C -33.067 -31.624 24.408 1.00 . A A . 18 ARG CD 1 1
4 5236 1 1 18 ARG CG C -33.494 -32.413 25.640 1.00 . A A . 18 ARG CG 1 1
4 5237 1 1 18 ARG CZ C -32.712 -32.516 22.111 1.00 . A A . 18 ARG CZ 1 1
4 5238 1 1 18 ARG H H -35.432 -32.007 28.607 1.00 . A A . 18 ARG H 1 1
4 5239 1 1 18 ARG HA H -32.880 -33.396 28.193 1.00 . A A . 18 ARG HA 1 1
4 5240 1 1 18 ARG HB2 H -33.653 -30.746 26.939 1.00 . A A . 18 ARG HB2 1 1
4 5241 1 1 18 ARG HB3 H -32.053 -31.464 26.876 1.00 . A A . 18 ARG HB3 1 1
4 5242 1 1 18 ARG HD2 H -33.493 -30.635 24.469 1.00 . A A . 18 ARG HD2 1 1
4 5243 1 1 18 ARG HD3 H -31.990 -31.549 24.407 1.00 . A A . 18 ARG HD3 1 1
4 5244 1 1 18 ARG HE H -34.471 -32.464 23.086 1.00 . A A . 18 ARG HE 1 1
4 5245 1 1 18 ARG HG2 H -33.008 -33.376 25.627 1.00 . A A . 18 ARG HG2 1 1
4 5246 1 1 18 ARG HG3 H -34.564 -32.543 25.626 1.00 . A A . 18 ARG HG3 1 1
4 5247 1 1 18 ARG HH11 H -31.000 -31.909 23.029 1.00 . A A . 18 ARG HH11 1 1
4 5248 1 1 18 ARG HH12 H -30.805 -32.482 21.411 1.00 . A A . 18 ARG HH12 1 1
4 5249 1 1 18 ARG HH21 H -34.206 -33.224 20.927 1.00 . A A . 18 ARG HH21 1 1
4 5250 1 1 18 ARG HH22 H -32.630 -33.239 20.212 1.00 . A A . 18 ARG HH22 1 1
4 5251 1 1 18 ARG N N -34.831 -32.736 28.346 1.00 . A A . 18 ARG N 1 1
4 5252 1 1 18 ARG NE N -33.510 -32.248 23.156 1.00 . A A . 18 ARG NE 1 1
4 5253 1 1 18 ARG NH1 N -31.404 -32.282 22.190 1.00 . A A . 18 ARG NH1 1 1
4 5254 1 1 18 ARG NH2 N -33.221 -33.029 20.998 1.00 . A A . 18 ARG NH2 1 1
4 5255 1 1 18 ARG O O -32.609 -30.452 29.287 1.00 . A A . 18 ARG O 1 1
4 5256 1 1 19 PRO C C -31.042 -31.023 31.763 1.00 . A A . 19 PRO C 1 1
4 5257 1 1 19 PRO CA C -32.458 -31.578 31.851 1.00 . A A . 19 PRO CA 1 1
4 5258 1 1 19 PRO CB C -32.545 -32.666 32.933 1.00 . A A . 19 PRO CB 1 1
4 5259 1 1 19 PRO CD C -33.182 -33.682 30.863 1.00 . A A . 19 PRO CD 1 1
4 5260 1 1 19 PRO CG C -32.533 -33.957 32.192 1.00 . A A . 19 PRO CG 1 1
4 5261 1 1 19 PRO HA H -33.142 -30.775 32.092 1.00 . A A . 19 PRO HA 1 1
4 5262 1 1 19 PRO HB2 H -31.694 -32.580 33.592 1.00 . A A . 19 PRO HB2 1 1
4 5263 1 1 19 PRO HB3 H -33.454 -32.547 33.502 1.00 . A A . 19 PRO HB3 1 1
4 5264 1 1 19 PRO HD2 H -32.747 -34.313 30.100 1.00 . A A . 19 PRO HD2 1 1
4 5265 1 1 19 PRO HD3 H -34.252 -33.835 30.923 1.00 . A A . 19 PRO HD3 1 1
4 5266 1 1 19 PRO HG2 H -31.516 -34.287 32.051 1.00 . A A . 19 PRO HG2 1 1
4 5267 1 1 19 PRO HG3 H -33.094 -34.699 32.738 1.00 . A A . 19 PRO HG3 1 1
4 5268 1 1 19 PRO N N -32.867 -32.267 30.620 1.00 . A A . 19 PRO N 1 1
4 5269 1 1 19 PRO O O -30.764 -29.919 32.240 1.00 . A A . 19 PRO O 1 1
4 5270 1 1 20 TYR C C -28.344 -31.486 29.525 1.00 . A A . 20 TYR C 1 1
4 5271 1 1 20 TYR CA C -28.777 -31.374 30.977 1.00 . A A . 20 TYR CA 1 1
4 5272 1 1 20 TYR CB C -27.844 -32.195 31.873 1.00 . A A . 20 TYR CB 1 1
4 5273 1 1 20 TYR CD1 C -27.338 -30.855 33.944 1.00 . A A . 20 TYR CD1 1 1
4 5274 1 1 20 TYR CD2 C -28.816 -32.711 34.149 1.00 . A A . 20 TYR CD2 1 1
4 5275 1 1 20 TYR CE1 C -27.470 -30.592 35.292 1.00 . A A . 20 TYR CE1 1 1
4 5276 1 1 20 TYR CE2 C -28.952 -32.455 35.500 1.00 . A A . 20 TYR CE2 1 1
4 5277 1 1 20 TYR CG C -28.007 -31.915 33.349 1.00 . A A . 20 TYR CG 1 1
4 5278 1 1 20 TYR CZ C -28.275 -31.394 36.065 1.00 . A A . 20 TYR CZ 1 1
4 5279 1 1 20 TYR H H -30.438 -32.651 30.784 1.00 . A A . 20 TYR H 1 1
4 5280 1 1 20 TYR HA H -28.711 -30.341 31.271 1.00 . A A . 20 TYR HA 1 1
4 5281 1 1 20 TYR HB2 H -28.039 -33.246 31.715 1.00 . A A . 20 TYR HB2 1 1
4 5282 1 1 20 TYR HB3 H -26.819 -31.979 31.606 1.00 . A A . 20 TYR HB3 1 1
4 5283 1 1 20 TYR HD1 H -26.708 -30.227 33.333 1.00 . A A . 20 TYR HD1 1 1
4 5284 1 1 20 TYR HD2 H -29.346 -33.541 33.705 1.00 . A A . 20 TYR HD2 1 1
4 5285 1 1 20 TYR HE1 H -26.939 -29.761 35.734 1.00 . A A . 20 TYR HE1 1 1
4 5286 1 1 20 TYR HE2 H -29.585 -33.082 36.109 1.00 . A A . 20 TYR HE2 1 1
4 5287 1 1 20 TYR HH H -28.274 -31.948 37.906 1.00 . A A . 20 TYR HH 1 1
4 5288 1 1 20 TYR N N -30.156 -31.787 31.147 1.00 . A A . 20 TYR N 1 1
4 5289 1 1 20 TYR O O -28.606 -32.492 28.862 1.00 . A A . 20 TYR O 1 1
4 5290 1 1 20 TYR OH O -28.404 -31.136 37.409 1.00 . A A . 20 TYR OH 1 1
4 5291 1 1 21 VAL C C -25.695 -30.038 27.762 1.00 . A A . 21 VAL C 1 1
4 5292 1 1 21 VAL CA C -27.162 -30.402 27.707 1.00 . A A . 21 VAL CA 1 1
4 5293 1 1 21 VAL CB C -27.948 -29.360 26.845 1.00 . A A . 21 VAL CB 1 1
4 5294 1 1 21 VAL CG1 C -27.654 -27.936 27.285 1.00 . A A . 21 VAL CG1 1 1
4 5295 1 1 21 VAL CG2 C -27.682 -29.527 25.349 1.00 . A A . 21 VAL CG2 1 1
4 5296 1 1 21 VAL H H -27.487 -29.710 29.658 1.00 . A A . 21 VAL H 1 1
4 5297 1 1 21 VAL HA H -27.267 -31.380 27.257 1.00 . A A . 21 VAL HA 1 1
4 5298 1 1 21 VAL HB H -28.992 -29.545 27.014 1.00 . A A . 21 VAL HB 1 1
4 5299 1 1 21 VAL HG11 H -26.599 -27.739 27.167 1.00 . A A . 21 VAL HG11 1 1
4 5300 1 1 21 VAL HG12 H -27.928 -27.815 28.325 1.00 . A A . 21 VAL HG12 1 1
4 5301 1 1 21 VAL HG13 H -28.220 -27.246 26.677 1.00 . A A . 21 VAL HG13 1 1
4 5302 1 1 21 VAL HG21 H -27.953 -30.525 25.041 1.00 . A A . 21 VAL HG21 1 1
4 5303 1 1 21 VAL HG22 H -26.637 -29.351 25.142 1.00 . A A . 21 VAL HG22 1 1
4 5304 1 1 21 VAL HG23 H -28.282 -28.809 24.805 1.00 . A A . 21 VAL HG23 1 1
4 5305 1 1 21 VAL N N -27.667 -30.467 29.060 1.00 . A A . 21 VAL N 1 1
4 5306 1 1 21 VAL O O -25.199 -29.569 28.788 1.00 . A A . 21 VAL O 1 1
4 5307 1 1 22 SER C C -23.266 -28.996 25.582 1.00 . A A . 22 SER C 1 1
4 5308 1 1 22 SER CA C -23.588 -30.011 26.657 1.00 . A A . 22 SER CA 1 1
4 5309 1 1 22 SER CB C -22.822 -31.307 26.429 1.00 . A A . 22 SER CB 1 1
4 5310 1 1 22 SER H H -25.470 -30.605 25.901 1.00 . A A . 22 SER H 1 1
4 5311 1 1 22 SER HA H -23.306 -29.610 27.620 1.00 . A A . 22 SER HA 1 1
4 5312 1 1 22 SER HB2 H -23.146 -31.750 25.499 1.00 . A A . 22 SER HB2 1 1
4 5313 1 1 22 SER HB3 H -21.763 -31.103 26.386 1.00 . A A . 22 SER HB3 1 1
4 5314 1 1 22 SER HG H -23.578 -31.775 28.172 1.00 . A A . 22 SER HG 1 1
4 5315 1 1 22 SER N N -25.004 -30.273 26.700 1.00 . A A . 22 SER N 1 1
4 5316 1 1 22 SER O O -23.631 -29.167 24.415 1.00 . A A . 22 SER O 1 1
4 5317 1 1 22 SER OG O -23.077 -32.223 27.483 1.00 . A A . 22 SER OG 1 1
4 5318 1 1 23 ILE C C -20.735 -26.677 25.061 1.00 . A A . 23 ILE C 1 1
4 5319 1 1 23 ILE CA C -22.234 -26.890 25.028 1.00 . A A . 23 ILE CA 1 1
4 5320 1 1 23 ILE CB C -22.937 -25.547 25.347 1.00 . A A . 23 ILE CB 1 1
4 5321 1 1 23 ILE CD1 C -22.920 -23.577 26.969 1.00 . A A . 23 ILE CD1 1 1
4 5322 1 1 23 ILE CG1 C -22.428 -24.977 26.673 1.00 . A A . 23 ILE CG1 1 1
4 5323 1 1 23 ILE CG2 C -24.447 -25.743 25.386 1.00 . A A . 23 ILE CG2 1 1
4 5324 1 1 23 ILE H H -22.341 -27.834 26.921 1.00 . A A . 23 ILE H 1 1
4 5325 1 1 23 ILE HA H -22.537 -27.212 24.048 1.00 . A A . 23 ILE HA 1 1
4 5326 1 1 23 ILE HB H -22.730 -24.842 24.561 1.00 . A A . 23 ILE HB 1 1
4 5327 1 1 23 ILE HD11 H -22.532 -22.894 26.229 1.00 . A A . 23 ILE HD11 1 1
4 5328 1 1 23 ILE HD12 H -22.577 -23.285 27.950 1.00 . A A . 23 ILE HD12 1 1
4 5329 1 1 23 ILE HD13 H -23.999 -23.565 26.943 1.00 . A A . 23 ILE HD13 1 1
4 5330 1 1 23 ILE HG12 H -22.731 -25.619 27.482 1.00 . A A . 23 ILE HG12 1 1
4 5331 1 1 23 ILE HG13 H -21.350 -24.944 26.638 1.00 . A A . 23 ILE HG13 1 1
4 5332 1 1 23 ILE HG21 H -24.696 -26.487 26.129 1.00 . A A . 23 ILE HG21 1 1
4 5333 1 1 23 ILE HG22 H -24.789 -26.074 24.418 1.00 . A A . 23 ILE HG22 1 1
4 5334 1 1 23 ILE HG23 H -24.924 -24.810 25.636 1.00 . A A . 23 ILE HG23 1 1
4 5335 1 1 23 ILE N N -22.599 -27.929 25.972 1.00 . A A . 23 ILE N 1 1
4 5336 1 1 23 ILE O O -20.083 -27.039 26.033 1.00 . A A . 23 ILE O 1 1
4 5337 1 1 24 LEU C C -18.543 -24.331 24.158 1.00 . A A . 24 LEU C 1 1
4 5338 1 1 24 LEU CA C -18.771 -25.826 23.965 1.00 . A A . 24 LEU CA 1 1
4 5339 1 1 24 LEU CB C -18.196 -26.287 22.616 1.00 . A A . 24 LEU CB 1 1
4 5340 1 1 24 LEU CD1 C -15.991 -27.143 23.466 1.00 . A A . 24 LEU CD1 1 1
4 5341 1 1 24 LEU CD2 C -16.256 -26.565 21.053 1.00 . A A . 24 LEU CD2 1 1
4 5342 1 1 24 LEU CG C -16.673 -26.215 22.471 1.00 . A A . 24 LEU CG 1 1
4 5343 1 1 24 LEU H H -20.759 -25.839 23.260 1.00 . A A . 24 LEU H 1 1
4 5344 1 1 24 LEU HA H -18.289 -26.365 24.766 1.00 . A A . 24 LEU HA 1 1
4 5345 1 1 24 LEU HB2 H -18.503 -27.310 22.458 1.00 . A A . 24 LEU HB2 1 1
4 5346 1 1 24 LEU HB3 H -18.636 -25.680 21.841 1.00 . A A . 24 LEU HB3 1 1
4 5347 1 1 24 LEU HD11 H -16.321 -28.157 23.300 1.00 . A A . 24 LEU HD11 1 1
4 5348 1 1 24 LEU HD12 H -16.241 -26.846 24.476 1.00 . A A . 24 LEU HD12 1 1
4 5349 1 1 24 LEU HD13 H -14.919 -27.090 23.333 1.00 . A A . 24 LEU HD13 1 1
4 5350 1 1 24 LEU HD21 H -15.182 -26.480 20.963 1.00 . A A . 24 LEU HD21 1 1
4 5351 1 1 24 LEU HD22 H -16.734 -25.888 20.362 1.00 . A A . 24 LEU HD22 1 1
4 5352 1 1 24 LEU HD23 H -16.557 -27.579 20.833 1.00 . A A . 24 LEU HD23 1 1
4 5353 1 1 24 LEU HG H -16.346 -25.208 22.681 1.00 . A A . 24 LEU HG 1 1
4 5354 1 1 24 LEU N N -20.195 -26.101 24.016 1.00 . A A . 24 LEU N 1 1
4 5355 1 1 24 LEU O O -19.026 -23.513 23.358 1.00 . A A . 24 LEU O 1 1
4 5356 1 1 25 ALA C C -16.257 -22.399 26.259 1.00 . A A . 25 ALA C 1 1
4 5357 1 1 25 ALA CA C -17.572 -22.569 25.522 1.00 . A A . 25 ALA CA 1 1
4 5358 1 1 25 ALA CB C -18.707 -22.000 26.362 1.00 . A A . 25 ALA CB 1 1
4 5359 1 1 25 ALA H H -17.427 -24.663 25.784 1.00 . A A . 25 ALA H 1 1
4 5360 1 1 25 ALA HA H -17.532 -22.010 24.599 1.00 . A A . 25 ALA HA 1 1
4 5361 1 1 25 ALA HB1 H -19.640 -22.076 25.823 1.00 . A A . 25 ALA HB1 1 1
4 5362 1 1 25 ALA HB2 H -18.502 -20.964 26.579 1.00 . A A . 25 ALA HB2 1 1
4 5363 1 1 25 ALA HB3 H -18.780 -22.549 27.289 1.00 . A A . 25 ALA HB3 1 1
4 5364 1 1 25 ALA N N -17.822 -23.970 25.207 1.00 . A A . 25 ALA N 1 1
4 5365 1 1 25 ALA O O -15.904 -23.216 27.105 1.00 . A A . 25 ALA O 1 1
4 5366 1 1 26 GLU C C -14.528 -20.062 27.736 1.00 . A A . 26 GLU C 1 1
4 5367 1 1 26 GLU CA C -14.286 -21.038 26.597 1.00 . A A . 26 GLU CA 1 1
4 5368 1 1 26 GLU CB C -13.281 -20.457 25.602 1.00 . A A . 26 GLU CB 1 1
4 5369 1 1 26 GLU CD C -12.056 -22.622 25.130 1.00 . A A . 26 GLU CD 1 1
4 5370 1 1 26 GLU CG C -12.819 -21.450 24.542 1.00 . A A . 26 GLU CG 1 1
4 5371 1 1 26 GLU H H -15.884 -20.727 25.257 1.00 . A A . 26 GLU H 1 1
4 5372 1 1 26 GLU HA H -13.892 -21.957 27.003 1.00 . A A . 26 GLU HA 1 1
4 5373 1 1 26 GLU HB2 H -13.736 -19.617 25.097 1.00 . A A . 26 GLU HB2 1 1
4 5374 1 1 26 GLU HB3 H -12.412 -20.109 26.146 1.00 . A A . 26 GLU HB3 1 1
4 5375 1 1 26 GLU HG2 H -13.687 -21.834 24.023 1.00 . A A . 26 GLU HG2 1 1
4 5376 1 1 26 GLU HG3 H -12.182 -20.929 23.841 1.00 . A A . 26 GLU HG3 1 1
4 5377 1 1 26 GLU N N -15.544 -21.340 25.941 1.00 . A A . 26 GLU N 1 1
4 5378 1 1 26 GLU O O -15.563 -19.392 27.773 1.00 . A A . 26 GLU O 1 1
4 5379 1 1 26 GLU OE1 O -11.049 -22.385 25.830 1.00 . A A . 26 GLU OE1 1 1
4 5380 1 1 26 GLU OE2 O -12.445 -23.781 24.877 1.00 . A A . 26 GLU OE2 1 1
4 5381 1 1 27 ILE C C -13.789 -17.623 29.405 1.00 . A A . 27 ILE C 1 1
4 5382 1 1 27 ILE CA C -13.731 -19.095 29.802 1.00 . A A . 27 ILE CA 1 1
4 5383 1 1 27 ILE CB C -12.621 -19.325 30.857 1.00 . A A . 27 ILE CB 1 1
4 5384 1 1 27 ILE CD1 C -12.164 -18.910 33.319 1.00 . A A . 27 ILE CD1 1 1
4 5385 1 1 27 ILE CG1 C -12.922 -18.494 32.101 1.00 . A A . 27 ILE CG1 1 1
4 5386 1 1 27 ILE CG2 C -11.245 -18.981 30.290 1.00 . A A . 27 ILE CG2 1 1
4 5387 1 1 27 ILE H H -12.764 -20.506 28.548 1.00 . A A . 27 ILE H 1 1
4 5388 1 1 27 ILE HA H -14.677 -19.346 30.263 1.00 . A A . 27 ILE HA 1 1
4 5389 1 1 27 ILE HB H -12.624 -20.368 31.129 1.00 . A A . 27 ILE HB 1 1
4 5390 1 1 27 ILE HD11 H -11.109 -18.888 33.111 1.00 . A A . 27 ILE HD11 1 1
4 5391 1 1 27 ILE HD12 H -12.476 -19.907 33.591 1.00 . A A . 27 ILE HD12 1 1
4 5392 1 1 27 ILE HD13 H -12.399 -18.229 34.120 1.00 . A A . 27 ILE HD13 1 1
4 5393 1 1 27 ILE HG12 H -12.684 -17.460 31.900 1.00 . A A . 27 ILE HG12 1 1
4 5394 1 1 27 ILE HG13 H -13.976 -18.566 32.323 1.00 . A A . 27 ILE HG13 1 1
4 5395 1 1 27 ILE HG21 H -11.204 -17.928 30.050 1.00 . A A . 27 ILE HG21 1 1
4 5396 1 1 27 ILE HG22 H -11.068 -19.557 29.394 1.00 . A A . 27 ILE HG22 1 1
4 5397 1 1 27 ILE HG23 H -10.485 -19.214 31.022 1.00 . A A . 27 ILE HG23 1 1
4 5398 1 1 27 ILE N N -13.581 -19.967 28.649 1.00 . A A . 27 ILE N 1 1
4 5399 1 1 27 ILE O O -14.390 -16.806 30.100 1.00 . A A . 27 ILE O 1 1
4 5400 1 1 28 ASN C C -14.416 -15.579 27.005 1.00 . A A . 28 ASN C 1 1
4 5401 1 1 28 ASN CA C -13.163 -15.927 27.802 1.00 . A A . 28 ASN CA 1 1
4 5402 1 1 28 ASN CB C -11.902 -15.660 26.975 1.00 . A A . 28 ASN CB 1 1
4 5403 1 1 28 ASN CG C -11.700 -16.650 25.838 1.00 . A A . 28 ASN CG 1 1
4 5404 1 1 28 ASN H H -12.768 -18.000 27.743 1.00 . A A . 28 ASN H 1 1
4 5405 1 1 28 ASN HA H -13.139 -15.290 28.676 1.00 . A A . 28 ASN HA 1 1
4 5406 1 1 28 ASN HB2 H -11.964 -14.672 26.553 1.00 . A A . 28 ASN HB2 1 1
4 5407 1 1 28 ASN HB3 H -11.044 -15.713 27.626 1.00 . A A . 28 ASN HB3 1 1
4 5408 1 1 28 ASN HD21 H -9.743 -16.412 25.954 1.00 . A A . 28 ASN HD21 1 1
4 5409 1 1 28 ASN HD22 H -10.292 -17.516 24.745 1.00 . A A . 28 ASN HD22 1 1
4 5410 1 1 28 ASN N N -13.193 -17.299 28.277 1.00 . A A . 28 ASN N 1 1
4 5411 1 1 28 ASN ND2 N -10.460 -16.878 25.476 1.00 . A A . 28 ASN ND2 1 1
4 5412 1 1 28 ASN O O -14.505 -14.506 26.404 1.00 . A A . 28 ASN O 1 1
4 5413 1 1 28 ASN OD1 O -12.651 -17.209 25.294 1.00 . A A . 28 ASN OD1 1 1
4 5414 1 1 29 GLU C C -17.612 -15.659 27.350 1.00 . A A . 29 GLU C 1 1
4 5415 1 1 29 GLU CA C -16.638 -16.234 26.348 1.00 . A A . 29 GLU CA 1 1
4 5416 1 1 29 GLU CB C -17.197 -17.524 25.748 1.00 . A A . 29 GLU CB 1 1
4 5417 1 1 29 GLU CD C -16.472 -17.160 23.358 1.00 . A A . 29 GLU CD 1 1
4 5418 1 1 29 GLU CG C -16.401 -18.060 24.572 1.00 . A A . 29 GLU CG 1 1
4 5419 1 1 29 GLU H H -15.248 -17.334 27.476 1.00 . A A . 29 GLU H 1 1
4 5420 1 1 29 GLU HA H -16.474 -15.514 25.560 1.00 . A A . 29 GLU HA 1 1
4 5421 1 1 29 GLU HB2 H -17.214 -18.281 26.517 1.00 . A A . 29 GLU HB2 1 1
4 5422 1 1 29 GLU HB3 H -18.208 -17.351 25.416 1.00 . A A . 29 GLU HB3 1 1
4 5423 1 1 29 GLU HG2 H -15.369 -18.159 24.862 1.00 . A A . 29 GLU HG2 1 1
4 5424 1 1 29 GLU HG3 H -16.800 -19.024 24.310 1.00 . A A . 29 GLU HG3 1 1
4 5425 1 1 29 GLU N N -15.378 -16.481 27.003 1.00 . A A . 29 GLU N 1 1
4 5426 1 1 29 GLU O O -17.661 -16.102 28.503 1.00 . A A . 29 GLU O 1 1
4 5427 1 1 29 GLU OE1 O -17.573 -16.982 22.817 1.00 . A A . 29 GLU OE1 1 1
4 5428 1 1 29 GLU OE2 O -15.426 -16.628 22.934 1.00 . A A . 29 GLU OE2 1 1
4 5429 1 1 30 ASN C C -20.596 -14.882 27.914 1.00 . A A . 30 ASN C 1 1
4 5430 1 1 30 ASN CA C -19.333 -14.052 27.843 1.00 . A A . 30 ASN CA 1 1
4 5431 1 1 30 ASN CB C -19.688 -12.607 27.433 1.00 . A A . 30 ASN CB 1 1
4 5432 1 1 30 ASN CG C -18.485 -11.699 27.316 1.00 . A A . 30 ASN CG 1 1
4 5433 1 1 30 ASN H H -18.313 -14.392 26.009 1.00 . A A . 30 ASN H 1 1
4 5434 1 1 30 ASN HA H -18.881 -14.038 28.826 1.00 . A A . 30 ASN HA 1 1
4 5435 1 1 30 ASN HB2 H -20.216 -12.609 26.500 1.00 . A A . 30 ASN HB2 1 1
4 5436 1 1 30 ASN HB3 H -20.340 -12.201 28.189 1.00 . A A . 30 ASN HB3 1 1
4 5437 1 1 30 ASN HD21 H -18.722 -11.102 29.185 1.00 . A A . 30 ASN HD21 1 1
4 5438 1 1 30 ASN HD22 H -17.399 -10.391 28.337 1.00 . A A . 30 ASN HD22 1 1
4 5439 1 1 30 ASN N N -18.379 -14.678 26.940 1.00 . A A . 30 ASN N 1 1
4 5440 1 1 30 ASN ND2 N -18.172 -10.992 28.379 1.00 . A A . 30 ASN ND2 1 1
4 5441 1 1 30 ASN O O -20.767 -15.840 27.146 1.00 . A A . 30 ASN O 1 1
4 5442 1 1 30 ASN OD1 O -17.865 -11.607 26.255 1.00 . A A . 30 ASN OD1 1 1
4 5443 1 1 31 ALA C C -23.601 -15.227 27.754 1.00 . A A . 31 ALA C 1 1
4 5444 1 1 31 ALA CA C -22.720 -15.240 29.000 1.00 . A A . 31 ALA CA 1 1
4 5445 1 1 31 ALA CB C -23.473 -14.717 30.215 1.00 . A A . 31 ALA CB 1 1
4 5446 1 1 31 ALA H H -21.305 -13.709 29.356 1.00 . A A . 31 ALA H 1 1
4 5447 1 1 31 ALA HA H -22.445 -16.266 29.201 1.00 . A A . 31 ALA HA 1 1
4 5448 1 1 31 ALA HB1 H -22.861 -14.834 31.098 1.00 . A A . 31 ALA HB1 1 1
4 5449 1 1 31 ALA HB2 H -24.397 -15.266 30.337 1.00 . A A . 31 ALA HB2 1 1
4 5450 1 1 31 ALA HB3 H -23.700 -13.670 30.077 1.00 . A A . 31 ALA HB3 1 1
4 5451 1 1 31 ALA N N -21.486 -14.511 28.808 1.00 . A A . 31 ALA N 1 1
4 5452 1 1 31 ALA O O -24.351 -16.140 27.544 1.00 . A A . 31 ALA O 1 1
4 5453 1 1 32 ASP C C -23.886 -15.203 24.728 1.00 . A A . 32 ASP C 1 1
4 5454 1 1 32 ASP CA C -24.290 -14.097 25.695 1.00 . A A . 32 ASP CA 1 1
4 5455 1 1 32 ASP CB C -24.117 -12.713 25.027 1.00 . A A . 32 ASP CB 1 1
4 5456 1 1 32 ASP CG C -22.725 -12.471 24.458 1.00 . A A . 32 ASP CG 1 1
4 5457 1 1 32 ASP H H -22.894 -13.442 27.158 1.00 . A A . 32 ASP H 1 1
4 5458 1 1 32 ASP HA H -25.331 -14.237 25.953 1.00 . A A . 32 ASP HA 1 1
4 5459 1 1 32 ASP HB2 H -24.825 -12.621 24.223 1.00 . A A . 32 ASP HB2 1 1
4 5460 1 1 32 ASP HB3 H -24.320 -11.948 25.764 1.00 . A A . 32 ASP HB3 1 1
4 5461 1 1 32 ASP N N -23.498 -14.183 26.931 1.00 . A A . 32 ASP N 1 1
4 5462 1 1 32 ASP O O -24.732 -15.823 24.082 1.00 . A A . 32 ASP O 1 1
4 5463 1 1 32 ASP OD1 O -21.768 -12.386 25.238 1.00 . A A . 32 ASP OD1 1 1
4 5464 1 1 32 ASP OD2 O -22.593 -12.343 23.221 1.00 . A A . 32 ASP OD2 1 1
4 5465 1 1 33 ARG C C -22.435 -17.852 24.314 1.00 . A A . 33 ARG C 1 1
4 5466 1 1 33 ARG CA C -22.052 -16.479 23.795 1.00 . A A . 33 ARG CA 1 1
4 5467 1 1 33 ARG CB C -20.536 -16.341 23.777 1.00 . A A . 33 ARG CB 1 1
4 5468 1 1 33 ARG CD C -20.173 -15.020 21.679 1.00 . A A . 33 ARG CD 1 1
4 5469 1 1 33 ARG CG C -20.052 -15.027 23.188 1.00 . A A . 33 ARG CG 1 1
4 5470 1 1 33 ARG CZ C -19.062 -16.141 19.782 1.00 . A A . 33 ARG CZ 1 1
4 5471 1 1 33 ARG H H -21.984 -14.923 25.216 1.00 . A A . 33 ARG H 1 1
4 5472 1 1 33 ARG HA H -22.435 -16.343 22.798 1.00 . A A . 33 ARG HA 1 1
4 5473 1 1 33 ARG HB2 H -20.168 -16.419 24.788 1.00 . A A . 33 ARG HB2 1 1
4 5474 1 1 33 ARG HB3 H -20.122 -17.149 23.190 1.00 . A A . 33 ARG HB3 1 1
4 5475 1 1 33 ARG HD2 H -21.181 -15.294 21.400 1.00 . A A . 33 ARG HD2 1 1
4 5476 1 1 33 ARG HD3 H -19.950 -14.030 21.312 1.00 . A A . 33 ARG HD3 1 1
4 5477 1 1 33 ARG HE H -18.706 -16.514 21.715 1.00 . A A . 33 ARG HE 1 1
4 5478 1 1 33 ARG HG2 H -20.653 -14.225 23.586 1.00 . A A . 33 ARG HG2 1 1
4 5479 1 1 33 ARG HG3 H -19.018 -14.880 23.463 1.00 . A A . 33 ARG HG3 1 1
4 5480 1 1 33 ARG HH11 H -20.408 -14.728 19.218 1.00 . A A . 33 ARG HH11 1 1
4 5481 1 1 33 ARG HH12 H -19.605 -15.537 17.922 1.00 . A A . 33 ARG HH12 1 1
4 5482 1 1 33 ARG HH21 H -17.664 -17.594 20.019 1.00 . A A . 33 ARG HH21 1 1
4 5483 1 1 33 ARG HH22 H -18.040 -17.182 18.382 1.00 . A A . 33 ARG HH22 1 1
4 5484 1 1 33 ARG N N -22.597 -15.452 24.658 1.00 . A A . 33 ARG N 1 1
4 5485 1 1 33 ARG NE N -19.242 -15.967 21.082 1.00 . A A . 33 ARG NE 1 1
4 5486 1 1 33 ARG NH1 N -19.745 -15.415 18.907 1.00 . A A . 33 ARG NH1 1 1
4 5487 1 1 33 ARG NH2 N -18.189 -17.041 19.360 1.00 . A A . 33 ARG NH2 1 1
4 5488 1 1 33 ARG O O -22.891 -18.714 23.567 1.00 . A A . 33 ARG O 1 1
4 5489 1 1 34 ILE C C -24.093 -19.558 26.221 1.00 . A A . 34 ILE C 1 1
4 5490 1 1 34 ILE CA C -22.579 -19.269 26.277 1.00 . A A . 34 ILE CA 1 1
4 5491 1 1 34 ILE CB C -22.098 -19.213 27.737 1.00 . A A . 34 ILE CB 1 1
4 5492 1 1 34 ILE CD1 C -20.015 -18.842 29.160 1.00 . A A . 34 ILE CD1 1 1
4 5493 1 1 34 ILE CG1 C -20.570 -19.155 27.786 1.00 . A A . 34 ILE CG1 1 1
4 5494 1 1 34 ILE CG2 C -22.605 -20.413 28.508 1.00 . A A . 34 ILE CG2 1 1
4 5495 1 1 34 ILE H H -21.890 -17.290 26.138 1.00 . A A . 34 ILE H 1 1
4 5496 1 1 34 ILE HA H -22.054 -20.065 25.773 1.00 . A A . 34 ILE HA 1 1
4 5497 1 1 34 ILE HB H -22.494 -18.320 28.193 1.00 . A A . 34 ILE HB 1 1
4 5498 1 1 34 ILE HD11 H -20.301 -19.621 29.852 1.00 . A A . 34 ILE HD11 1 1
4 5499 1 1 34 ILE HD12 H -20.416 -17.899 29.503 1.00 . A A . 34 ILE HD12 1 1
4 5500 1 1 34 ILE HD13 H -18.936 -18.782 29.111 1.00 . A A . 34 ILE HD13 1 1
4 5501 1 1 34 ILE HG12 H -20.185 -20.117 27.493 1.00 . A A . 34 ILE HG12 1 1
4 5502 1 1 34 ILE HG13 H -20.206 -18.406 27.095 1.00 . A A . 34 ILE HG13 1 1
4 5503 1 1 34 ILE HG21 H -22.259 -21.316 28.027 1.00 . A A . 34 ILE HG21 1 1
4 5504 1 1 34 ILE HG22 H -23.684 -20.401 28.526 1.00 . A A . 34 ILE HG22 1 1
4 5505 1 1 34 ILE HG23 H -22.224 -20.372 29.515 1.00 . A A . 34 ILE HG23 1 1
4 5506 1 1 34 ILE N N -22.263 -18.027 25.609 1.00 . A A . 34 ILE N 1 1
4 5507 1 1 34 ILE O O -24.516 -20.685 25.929 1.00 . A A . 34 ILE O 1 1
4 5508 1 1 35 LEU C C -26.790 -18.974 25.035 1.00 . A A . 35 LEU C 1 1
4 5509 1 1 35 LEU CA C -26.340 -18.627 26.432 1.00 . A A . 35 LEU CA 1 1
4 5510 1 1 35 LEU CB C -26.979 -17.299 26.873 1.00 . A A . 35 LEU CB 1 1
4 5511 1 1 35 LEU CD1 C -29.126 -18.258 27.775 1.00 . A A . 35 LEU CD1 1 1
4 5512 1 1 35 LEU CD2 C -28.982 -15.829 27.203 1.00 . A A . 35 LEU CD2 1 1
4 5513 1 1 35 LEU CG C -28.512 -17.228 26.839 1.00 . A A . 35 LEU CG 1 1
4 5514 1 1 35 LEU H H -24.489 -17.665 26.723 1.00 . A A . 35 LEU H 1 1
4 5515 1 1 35 LEU HA H -26.647 -19.410 27.109 1.00 . A A . 35 LEU HA 1 1
4 5516 1 1 35 LEU HB2 H -26.653 -17.095 27.881 1.00 . A A . 35 LEU HB2 1 1
4 5517 1 1 35 LEU HB3 H -26.597 -16.518 26.232 1.00 . A A . 35 LEU HB3 1 1
4 5518 1 1 35 LEU HD11 H -30.201 -18.228 27.682 1.00 . A A . 35 LEU HD11 1 1
4 5519 1 1 35 LEU HD12 H -28.850 -18.030 28.795 1.00 . A A . 35 LEU HD12 1 1
4 5520 1 1 35 LEU HD13 H -28.770 -19.244 27.515 1.00 . A A . 35 LEU HD13 1 1
4 5521 1 1 35 LEU HD21 H -28.604 -15.124 26.478 1.00 . A A . 35 LEU HD21 1 1
4 5522 1 1 35 LEU HD22 H -28.614 -15.568 28.183 1.00 . A A . 35 LEU HD22 1 1
4 5523 1 1 35 LEU HD23 H -30.062 -15.800 27.203 1.00 . A A . 35 LEU HD23 1 1
4 5524 1 1 35 LEU HG H -28.852 -17.444 25.833 1.00 . A A . 35 LEU HG 1 1
4 5525 1 1 35 LEU N N -24.888 -18.527 26.481 1.00 . A A . 35 LEU N 1 1
4 5526 1 1 35 LEU O O -27.667 -19.807 24.850 1.00 . A A . 35 LEU O 1 1
4 5527 1 1 36 GLY C C -26.272 -20.030 22.296 1.00 . A A . 36 GLY C 1 1
4 5528 1 1 36 GLY CA C -26.518 -18.594 22.678 1.00 . A A . 36 GLY CA 1 1
4 5529 1 1 36 GLY H H -25.476 -17.670 24.265 1.00 . A A . 36 GLY H 1 1
4 5530 1 1 36 GLY HA2 H -27.566 -18.375 22.535 1.00 . A A . 36 GLY HA2 1 1
4 5531 1 1 36 GLY HA3 H -25.928 -17.956 22.042 1.00 . A A . 36 GLY HA3 1 1
4 5532 1 1 36 GLY N N -26.175 -18.333 24.050 1.00 . A A . 36 GLY N 1 1
4 5533 1 1 36 GLY O O -27.113 -20.653 21.662 1.00 . A A . 36 GLY O 1 1
4 5534 1 1 37 ALA C C -25.828 -22.910 22.971 1.00 . A A . 37 ALA C 1 1
4 5535 1 1 37 ALA CA C -24.787 -21.949 22.417 1.00 . A A . 37 ALA CA 1 1
4 5536 1 1 37 ALA CB C -23.417 -22.287 22.989 1.00 . A A . 37 ALA CB 1 1
4 5537 1 1 37 ALA H H -24.515 -20.021 23.246 1.00 . A A . 37 ALA H 1 1
4 5538 1 1 37 ALA HA H -24.741 -22.056 21.340 1.00 . A A . 37 ALA HA 1 1
4 5539 1 1 37 ALA HB1 H -22.686 -21.582 22.625 1.00 . A A . 37 ALA HB1 1 1
4 5540 1 1 37 ALA HB2 H -23.138 -23.285 22.688 1.00 . A A . 37 ALA HB2 1 1
4 5541 1 1 37 ALA HB3 H -23.459 -22.241 24.069 1.00 . A A . 37 ALA HB3 1 1
4 5542 1 1 37 ALA N N -25.137 -20.570 22.720 1.00 . A A . 37 ALA N 1 1
4 5543 1 1 37 ALA O O -26.289 -23.805 22.275 1.00 . A A . 37 ALA O 1 1
4 5544 1 1 38 ALA C C -28.577 -23.372 24.378 1.00 . A A . 38 ALA C 1 1
4 5545 1 1 38 ALA CA C -27.151 -23.576 24.892 1.00 . A A . 38 ALA CA 1 1
4 5546 1 1 38 ALA CB C -27.092 -23.341 26.384 1.00 . A A . 38 ALA CB 1 1
4 5547 1 1 38 ALA H H -25.803 -21.957 24.712 1.00 . A A . 38 ALA H 1 1
4 5548 1 1 38 ALA HA H -26.860 -24.599 24.706 1.00 . A A . 38 ALA HA 1 1
4 5549 1 1 38 ALA HB1 H -26.093 -23.531 26.744 1.00 . A A . 38 ALA HB1 1 1
4 5550 1 1 38 ALA HB2 H -27.783 -24.008 26.879 1.00 . A A . 38 ALA HB2 1 1
4 5551 1 1 38 ALA HB3 H -27.360 -22.317 26.594 1.00 . A A . 38 ALA HB3 1 1
4 5552 1 1 38 ALA N N -26.192 -22.711 24.223 1.00 . A A . 38 ALA N 1 1
4 5553 1 1 38 ALA O O -29.287 -24.331 24.092 1.00 . A A . 38 ALA O 1 1
4 5554 1 1 39 LEU C C -30.569 -22.240 22.392 1.00 . A A . 39 LEU C 1 1
4 5555 1 1 39 LEU CA C -30.321 -21.768 23.822 1.00 . A A . 39 LEU CA 1 1
4 5556 1 1 39 LEU CB C -30.531 -20.258 23.959 1.00 . A A . 39 LEU CB 1 1
4 5557 1 1 39 LEU CD1 C -32.860 -20.421 24.818 1.00 . A A . 39 LEU CD1 1 1
4 5558 1 1 39 LEU CD2 C -32.017 -18.270 23.934 1.00 . A A . 39 LEU CD2 1 1
4 5559 1 1 39 LEU CG C -31.958 -19.768 23.784 1.00 . A A . 39 LEU CG 1 1
4 5560 1 1 39 LEU H H -28.337 -21.392 24.446 1.00 . A A . 39 LEU H 1 1
4 5561 1 1 39 LEU HA H -31.034 -22.275 24.458 1.00 . A A . 39 LEU HA 1 1
4 5562 1 1 39 LEU HB2 H -30.192 -19.963 24.941 1.00 . A A . 39 LEU HB2 1 1
4 5563 1 1 39 LEU HB3 H -29.915 -19.764 23.224 1.00 . A A . 39 LEU HB3 1 1
4 5564 1 1 39 LEU HD11 H -32.438 -20.270 25.801 1.00 . A A . 39 LEU HD11 1 1
4 5565 1 1 39 LEU HD12 H -32.946 -21.478 24.611 1.00 . A A . 39 LEU HD12 1 1
4 5566 1 1 39 LEU HD13 H -33.837 -19.962 24.774 1.00 . A A . 39 LEU HD13 1 1
4 5567 1 1 39 LEU HD21 H -31.660 -17.995 24.913 1.00 . A A . 39 LEU HD21 1 1
4 5568 1 1 39 LEU HD22 H -33.039 -17.941 23.817 1.00 . A A . 39 LEU HD22 1 1
4 5569 1 1 39 LEU HD23 H -31.399 -17.808 23.180 1.00 . A A . 39 LEU HD23 1 1
4 5570 1 1 39 LEU HG H -32.318 -20.030 22.801 1.00 . A A . 39 LEU HG 1 1
4 5571 1 1 39 LEU N N -28.972 -22.120 24.249 1.00 . A A . 39 LEU N 1 1
4 5572 1 1 39 LEU O O -31.691 -22.614 22.035 1.00 . A A . 39 LEU O 1 1
4 5573 1 1 40 GLU C C -29.954 -24.184 20.192 1.00 . A A . 40 GLU C 1 1
4 5574 1 1 40 GLU CA C -29.575 -22.707 20.206 1.00 . A A . 40 GLU CA 1 1
4 5575 1 1 40 GLU CB C -28.212 -22.480 19.502 1.00 . A A . 40 GLU CB 1 1
4 5576 1 1 40 GLU CD C -27.317 -24.430 18.138 1.00 . A A . 40 GLU CD 1 1
4 5577 1 1 40 GLU CG C -28.079 -23.113 18.115 1.00 . A A . 40 GLU CG 1 1
4 5578 1 1 40 GLU H H -28.661 -21.850 21.912 1.00 . A A . 40 GLU H 1 1
4 5579 1 1 40 GLU HA H -30.334 -22.147 19.686 1.00 . A A . 40 GLU HA 1 1
4 5580 1 1 40 GLU HB2 H -28.053 -21.418 19.396 1.00 . A A . 40 GLU HB2 1 1
4 5581 1 1 40 GLU HB3 H -27.430 -22.884 20.132 1.00 . A A . 40 GLU HB3 1 1
4 5582 1 1 40 GLU HG2 H -29.067 -23.300 17.724 1.00 . A A . 40 GLU HG2 1 1
4 5583 1 1 40 GLU HG3 H -27.559 -22.423 17.465 1.00 . A A . 40 GLU HG3 1 1
4 5584 1 1 40 GLU N N -29.511 -22.215 21.579 1.00 . A A . 40 GLU N 1 1
4 5585 1 1 40 GLU O O -30.710 -24.628 19.329 1.00 . A A . 40 GLU O 1 1
4 5586 1 1 40 GLU OE1 O -26.061 -24.403 18.192 1.00 . A A . 40 GLU OE1 1 1
4 5587 1 1 40 GLU OE2 O -27.956 -25.496 18.100 1.00 . A A . 40 GLU OE2 1 1
4 5588 1 1 41 LYS C C -31.211 -26.598 21.486 1.00 . A A . 41 LYS C 1 1
4 5589 1 1 41 LYS CA C -29.725 -26.357 21.263 1.00 . A A . 41 LYS CA 1 1
4 5590 1 1 41 LYS CB C -28.911 -27.025 22.381 1.00 . A A . 41 LYS CB 1 1
4 5591 1 1 41 LYS CD C -26.884 -26.851 20.903 1.00 . A A . 41 LYS CD 1 1
4 5592 1 1 41 LYS CE C -25.417 -26.480 20.831 1.00 . A A . 41 LYS CE 1 1
4 5593 1 1 41 LYS CG C -27.423 -26.726 22.319 1.00 . A A . 41 LYS CG 1 1
4 5594 1 1 41 LYS H H -28.872 -24.511 21.847 1.00 . A A . 41 LYS H 1 1
4 5595 1 1 41 LYS HA H -29.451 -26.798 20.318 1.00 . A A . 41 LYS HA 1 1
4 5596 1 1 41 LYS HB2 H -29.285 -26.679 23.332 1.00 . A A . 41 LYS HB2 1 1
4 5597 1 1 41 LYS HB3 H -29.046 -28.095 22.318 1.00 . A A . 41 LYS HB3 1 1
4 5598 1 1 41 LYS HD2 H -27.008 -27.862 20.556 1.00 . A A . 41 LYS HD2 1 1
4 5599 1 1 41 LYS HD3 H -27.443 -26.184 20.266 1.00 . A A . 41 LYS HD3 1 1
4 5600 1 1 41 LYS HE2 H -25.297 -25.468 21.188 1.00 . A A . 41 LYS HE2 1 1
4 5601 1 1 41 LYS HE3 H -24.850 -27.145 21.463 1.00 . A A . 41 LYS HE3 1 1
4 5602 1 1 41 LYS HG2 H -27.237 -25.729 22.688 1.00 . A A . 41 LYS HG2 1 1
4 5603 1 1 41 LYS HG3 H -26.909 -27.434 22.950 1.00 . A A . 41 LYS HG3 1 1
4 5604 1 1 41 LYS HZ1 H -25.438 -25.900 18.836 1.00 . A A . 41 LYS HZ1 1 1
4 5605 1 1 41 LYS HZ2 H -25.012 -27.526 19.078 1.00 . A A . 41 LYS HZ2 1 1
4 5606 1 1 41 LYS HZ3 H -23.899 -26.296 19.423 1.00 . A A . 41 LYS HZ3 1 1
4 5607 1 1 41 LYS N N -29.449 -24.931 21.173 1.00 . A A . 41 LYS N 1 1
4 5608 1 1 41 LYS NZ N -24.904 -26.561 19.448 1.00 . A A . 41 LYS NZ 1 1
4 5609 1 1 41 LYS O O -31.784 -27.545 20.948 1.00 . A A . 41 LYS O 1 1
4 5610 1 1 42 TYR C C -34.085 -25.212 21.449 1.00 . A A . 42 TYR C 1 1
4 5611 1 1 42 TYR CA C -33.256 -25.862 22.564 1.00 . A A . 42 TYR CA 1 1
4 5612 1 1 42 TYR CB C -33.613 -25.240 23.923 1.00 . A A . 42 TYR CB 1 1
4 5613 1 1 42 TYR CD1 C -33.319 -27.072 25.654 1.00 . A A . 42 TYR CD1 1 1
4 5614 1 1 42 TYR CD2 C -31.795 -25.242 25.686 1.00 . A A . 42 TYR CD2 1 1
4 5615 1 1 42 TYR CE1 C -32.667 -27.640 26.732 1.00 . A A . 42 TYR CE1 1 1
4 5616 1 1 42 TYR CE2 C -31.135 -25.804 26.766 1.00 . A A . 42 TYR CE2 1 1
4 5617 1 1 42 TYR CG C -32.893 -25.865 25.109 1.00 . A A . 42 TYR CG 1 1
4 5618 1 1 42 TYR CZ C -31.579 -27.001 27.287 1.00 . A A . 42 TYR CZ 1 1
4 5619 1 1 42 TYR H H -31.321 -25.006 22.691 1.00 . A A . 42 TYR H 1 1
4 5620 1 1 42 TYR HA H -33.491 -26.916 22.590 1.00 . A A . 42 TYR HA 1 1
4 5621 1 1 42 TYR HB2 H -33.362 -24.191 23.902 1.00 . A A . 42 TYR HB2 1 1
4 5622 1 1 42 TYR HB3 H -34.673 -25.342 24.084 1.00 . A A . 42 TYR HB3 1 1
4 5623 1 1 42 TYR HD1 H -34.168 -27.572 25.217 1.00 . A A . 42 TYR HD1 1 1
4 5624 1 1 42 TYR HD2 H -31.450 -24.301 25.278 1.00 . A A . 42 TYR HD2 1 1
4 5625 1 1 42 TYR HE1 H -33.012 -28.579 27.139 1.00 . A A . 42 TYR HE1 1 1
4 5626 1 1 42 TYR HE2 H -30.281 -25.303 27.197 1.00 . A A . 42 TYR HE2 1 1
4 5627 1 1 42 TYR HH H -30.988 -28.516 28.319 1.00 . A A . 42 TYR HH 1 1
4 5628 1 1 42 TYR N N -31.835 -25.738 22.286 1.00 . A A . 42 TYR N 1 1
4 5629 1 1 42 TYR O O -35.319 -25.269 21.459 1.00 . A A . 42 TYR O 1 1
4 5630 1 1 42 TYR OH O -30.938 -27.557 28.371 1.00 . A A . 42 TYR OH 1 1
4 5631 1 1 43 GLY C C -34.863 -22.737 19.742 1.00 . A A . 43 GLY C 1 1
4 5632 1 1 43 GLY CA C -34.067 -23.970 19.358 1.00 . A A . 43 GLY CA 1 1
4 5633 1 1 43 GLY H H -32.417 -24.567 20.545 1.00 . A A . 43 GLY H 1 1
4 5634 1 1 43 GLY HA2 H -33.324 -23.693 18.624 1.00 . A A . 43 GLY HA2 1 1
4 5635 1 1 43 GLY HA3 H -34.731 -24.698 18.918 1.00 . A A . 43 GLY HA3 1 1
4 5636 1 1 43 GLY N N -33.394 -24.593 20.490 1.00 . A A . 43 GLY N 1 1
4 5637 1 1 43 GLY O O -35.875 -22.427 19.115 1.00 . A A . 43 GLY O 1 1
4 5638 1 1 44 LEU C C -34.248 -19.616 21.183 1.00 . A A . 44 LEU C 1 1
4 5639 1 1 44 LEU CA C -35.131 -20.859 21.247 1.00 . A A . 44 LEU CA 1 1
4 5640 1 1 44 LEU CB C -35.608 -21.084 22.681 1.00 . A A . 44 LEU CB 1 1
4 5641 1 1 44 LEU CD1 C -36.914 -22.397 24.355 1.00 . A A . 44 LEU CD1 1 1
4 5642 1 1 44 LEU CD2 C -37.772 -22.149 22.032 1.00 . A A . 44 LEU CD2 1 1
4 5643 1 1 44 LEU CG C -36.536 -22.275 22.894 1.00 . A A . 44 LEU CG 1 1
4 5644 1 1 44 LEU H H -33.595 -22.308 21.227 1.00 . A A . 44 LEU H 1 1
4 5645 1 1 44 LEU HA H -35.992 -20.707 20.614 1.00 . A A . 44 LEU HA 1 1
4 5646 1 1 44 LEU HB2 H -34.735 -21.227 23.301 1.00 . A A . 44 LEU HB2 1 1
4 5647 1 1 44 LEU HB3 H -36.120 -20.191 23.014 1.00 . A A . 44 LEU HB3 1 1
4 5648 1 1 44 LEU HD11 H -37.547 -23.260 24.495 1.00 . A A . 44 LEU HD11 1 1
4 5649 1 1 44 LEU HD12 H -37.443 -21.508 24.664 1.00 . A A . 44 LEU HD12 1 1
4 5650 1 1 44 LEU HD13 H -36.020 -22.504 24.948 1.00 . A A . 44 LEU HD13 1 1
4 5651 1 1 44 LEU HD21 H -38.291 -21.237 22.282 1.00 . A A . 44 LEU HD21 1 1
4 5652 1 1 44 LEU HD22 H -38.416 -22.996 22.205 1.00 . A A . 44 LEU HD22 1 1
4 5653 1 1 44 LEU HD23 H -37.475 -22.125 20.996 1.00 . A A . 44 LEU HD23 1 1
4 5654 1 1 44 LEU HG H -36.017 -23.183 22.608 1.00 . A A . 44 LEU HG 1 1
4 5655 1 1 44 LEU N N -34.421 -22.035 20.772 1.00 . A A . 44 LEU N 1 1
4 5656 1 1 44 LEU O O -34.510 -18.630 21.869 1.00 . A A . 44 LEU O 1 1
4 5657 1 1 45 GLU C C -32.918 -17.220 19.862 1.00 . A A . 45 GLU C 1 1
4 5658 1 1 45 GLU CA C -32.254 -18.554 20.244 1.00 . A A . 45 GLU CA 1 1
4 5659 1 1 45 GLU CB C -31.104 -18.891 19.285 1.00 . A A . 45 GLU CB 1 1
4 5660 1 1 45 GLU CD C -28.850 -18.115 18.398 1.00 . A A . 45 GLU CD 1 1
4 5661 1 1 45 GLU CG C -30.091 -17.767 19.179 1.00 . A A . 45 GLU CG 1 1
4 5662 1 1 45 GLU H H -33.123 -20.426 19.742 1.00 . A A . 45 GLU H 1 1
4 5663 1 1 45 GLU HA H -31.844 -18.443 21.238 1.00 . A A . 45 GLU HA 1 1
4 5664 1 1 45 GLU HB2 H -30.596 -19.775 19.643 1.00 . A A . 45 GLU HB2 1 1
4 5665 1 1 45 GLU HB3 H -31.501 -19.088 18.299 1.00 . A A . 45 GLU HB3 1 1
4 5666 1 1 45 GLU HG2 H -30.556 -16.921 18.706 1.00 . A A . 45 GLU HG2 1 1
4 5667 1 1 45 GLU HG3 H -29.796 -17.497 20.179 1.00 . A A . 45 GLU HG3 1 1
4 5668 1 1 45 GLU N N -33.222 -19.653 20.333 1.00 . A A . 45 GLU N 1 1
4 5669 1 1 45 GLU O O -32.482 -16.153 20.294 1.00 . A A . 45 GLU O 1 1
4 5670 1 1 45 GLU OE1 O -28.914 -18.166 17.156 1.00 . A A . 45 GLU OE1 1 1
4 5671 1 1 45 GLU OE2 O -27.785 -18.302 19.040 1.00 . A A . 45 GLU OE2 1 1
4 5672 1 1 46 HIS C C -35.247 -15.338 19.897 1.00 . A A . 46 HIS C 1 1
4 5673 1 1 46 HIS CA C -34.729 -16.094 18.670 1.00 . A A . 46 HIS CA 1 1
4 5674 1 1 46 HIS CB C -35.904 -16.484 17.753 1.00 . A A . 46 HIS CB 1 1
4 5675 1 1 46 HIS CD2 C -36.601 -14.467 16.257 1.00 . A A . 46 HIS CD2 1 1
4 5676 1 1 46 HIS CE1 C -38.403 -13.874 17.364 1.00 . A A . 46 HIS CE1 1 1
4 5677 1 1 46 HIS CG C -36.740 -15.323 17.303 1.00 . A A . 46 HIS CG 1 1
4 5678 1 1 46 HIS H H -34.276 -18.172 18.749 1.00 . A A . 46 HIS H 1 1
4 5679 1 1 46 HIS HA H -34.054 -15.447 18.125 1.00 . A A . 46 HIS HA 1 1
4 5680 1 1 46 HIS HB2 H -35.516 -16.974 16.871 1.00 . A A . 46 HIS HB2 1 1
4 5681 1 1 46 HIS HB3 H -36.548 -17.170 18.283 1.00 . A A . 46 HIS HB3 1 1
4 5682 1 1 46 HIS HD2 H -35.821 -14.479 15.509 1.00 . A A . 46 HIS HD2 1 1
4 5683 1 1 46 HIS HE1 H -39.299 -13.351 17.666 1.00 . A A . 46 HIS HE1 1 1
4 5684 1 1 46 HIS HE2 H -37.865 -12.900 15.652 1.00 . A A . 46 HIS HE2 1 1
4 5685 1 1 46 HIS N N -33.982 -17.294 19.075 1.00 . A A . 46 HIS N 1 1
4 5686 1 1 46 HIS ND1 N -37.881 -14.922 17.972 1.00 . A A . 46 HIS ND1 1 1
4 5687 1 1 46 HIS NE2 N -37.651 -13.581 16.324 1.00 . A A . 46 HIS NE2 1 1
4 5688 1 1 46 HIS O O -35.233 -14.108 19.937 1.00 . A A . 46 HIS O 1 1
4 5689 1 1 47 SER C C -35.168 -15.365 23.200 1.00 . A A . 47 SER C 1 1
4 5690 1 1 47 SER CA C -36.238 -15.516 22.103 1.00 . A A . 47 SER CA 1 1
4 5691 1 1 47 SER CB C -37.384 -16.410 22.585 1.00 . A A . 47 SER CB 1 1
4 5692 1 1 47 SER H H -35.624 -17.059 20.814 1.00 . A A . 47 SER H 1 1
4 5693 1 1 47 SER HA H -36.640 -14.545 21.861 1.00 . A A . 47 SER HA 1 1
4 5694 1 1 47 SER HB2 H -37.006 -17.413 22.753 1.00 . A A . 47 SER HB2 1 1
4 5695 1 1 47 SER HB3 H -37.798 -16.014 23.500 1.00 . A A . 47 SER HB3 1 1
4 5696 1 1 47 SER HG H -38.695 -15.579 21.384 1.00 . A A . 47 SER HG 1 1
4 5697 1 1 47 SER N N -35.682 -16.082 20.888 1.00 . A A . 47 SER N 1 1
4 5698 1 1 47 SER O O -35.479 -15.387 24.381 1.00 . A A . 47 SER O 1 1
4 5699 1 1 47 SER OG O -38.411 -16.477 21.600 1.00 . A A . 47 SER OG 1 1
4 5700 1 1 48 LYS C C -32.942 -13.906 24.714 1.00 . A A . 48 LYS C 1 1
4 5701 1 1 48 LYS CA C -32.790 -15.051 23.724 1.00 . A A . 48 LYS CA 1 1
4 5702 1 1 48 LYS CB C -31.478 -14.886 22.966 1.00 . A A . 48 LYS CB 1 1
4 5703 1 1 48 LYS CD C -28.978 -15.167 22.990 1.00 . A A . 48 LYS CD 1 1
4 5704 1 1 48 LYS CE C -29.005 -16.191 21.867 1.00 . A A . 48 LYS CE 1 1
4 5705 1 1 48 LYS CG C -30.255 -15.230 23.804 1.00 . A A . 48 LYS CG 1 1
4 5706 1 1 48 LYS H H -33.749 -15.042 21.825 1.00 . A A . 48 LYS H 1 1
4 5707 1 1 48 LYS HA H -32.750 -15.978 24.273 1.00 . A A . 48 LYS HA 1 1
4 5708 1 1 48 LYS HB2 H -31.499 -15.531 22.101 1.00 . A A . 48 LYS HB2 1 1
4 5709 1 1 48 LYS HB3 H -31.387 -13.861 22.638 1.00 . A A . 48 LYS HB3 1 1
4 5710 1 1 48 LYS HD2 H -28.871 -14.176 22.575 1.00 . A A . 48 LYS HD2 1 1
4 5711 1 1 48 LYS HD3 H -28.147 -15.386 23.642 1.00 . A A . 48 LYS HD3 1 1
4 5712 1 1 48 LYS HE2 H -29.106 -17.177 22.293 1.00 . A A . 48 LYS HE2 1 1
4 5713 1 1 48 LYS HE3 H -29.869 -15.983 21.253 1.00 . A A . 48 LYS HE3 1 1
4 5714 1 1 48 LYS HG2 H -30.187 -14.540 24.628 1.00 . A A . 48 LYS HG2 1 1
4 5715 1 1 48 LYS HG3 H -30.373 -16.229 24.192 1.00 . A A . 48 LYS HG3 1 1
4 5716 1 1 48 LYS HZ1 H -26.926 -16.216 21.594 1.00 . A A . 48 LYS HZ1 1 1
4 5717 1 1 48 LYS HZ2 H -27.754 -15.257 20.487 1.00 . A A . 48 LYS HZ2 1 1
4 5718 1 1 48 LYS HZ3 H -27.797 -16.936 20.333 1.00 . A A . 48 LYS HZ3 1 1
4 5719 1 1 48 LYS N N -33.921 -15.143 22.789 1.00 . A A . 48 LYS N 1 1
4 5720 1 1 48 LYS NZ N -27.787 -16.147 21.018 1.00 . A A . 48 LYS NZ 1 1
4 5721 1 1 48 LYS O O -32.484 -13.992 25.848 1.00 . A A . 48 LYS O 1 1
4 5722 1 1 49 ASP C C -34.597 -11.894 26.331 1.00 . A A . 49 ASP C 1 1
4 5723 1 1 49 ASP CA C -33.750 -11.643 25.094 1.00 . A A . 49 ASP CA 1 1
4 5724 1 1 49 ASP CB C -34.362 -10.517 24.264 1.00 . A A . 49 ASP CB 1 1
4 5725 1 1 49 ASP CG C -33.425 -10.015 23.193 1.00 . A A . 49 ASP CG 1 1
4 5726 1 1 49 ASP H H -33.995 -12.869 23.391 1.00 . A A . 49 ASP H 1 1
4 5727 1 1 49 ASP HA H -32.765 -11.338 25.410 1.00 . A A . 49 ASP HA 1 1
4 5728 1 1 49 ASP HB2 H -35.259 -10.878 23.784 1.00 . A A . 49 ASP HB2 1 1
4 5729 1 1 49 ASP HB3 H -34.617 -9.696 24.916 1.00 . A A . 49 ASP HB3 1 1
4 5730 1 1 49 ASP N N -33.592 -12.847 24.283 1.00 . A A . 49 ASP N 1 1
4 5731 1 1 49 ASP O O -34.614 -11.081 27.258 1.00 . A A . 49 ASP O 1 1
4 5732 1 1 49 ASP OD1 O -32.402 -9.388 23.540 1.00 . A A . 49 ASP OD1 1 1
4 5733 1 1 49 ASP OD2 O -33.701 -10.247 21.995 1.00 . A A . 49 ASP OD2 1 1
4 5734 1 1 50 ASP C C -35.504 -14.397 28.382 1.00 . A A . 50 ASP C 1 1
4 5735 1 1 50 ASP CA C -36.155 -13.342 27.460 1.00 . A A . 50 ASP CA 1 1
4 5736 1 1 50 ASP CB C -37.504 -13.836 26.912 1.00 . A A . 50 ASP CB 1 1
4 5737 1 1 50 ASP CG C -38.622 -13.824 27.943 1.00 . A A . 50 ASP CG 1 1
4 5738 1 1 50 ASP H H -35.202 -13.640 25.606 1.00 . A A . 50 ASP H 1 1
4 5739 1 1 50 ASP HA H -36.320 -12.440 28.027 1.00 . A A . 50 ASP HA 1 1
4 5740 1 1 50 ASP HB2 H -37.795 -13.195 26.092 1.00 . A A . 50 ASP HB2 1 1
4 5741 1 1 50 ASP HB3 H -37.383 -14.843 26.538 1.00 . A A . 50 ASP HB3 1 1
4 5742 1 1 50 ASP N N -35.284 -13.013 26.354 1.00 . A A . 50 ASP N 1 1
4 5743 1 1 50 ASP O O -36.111 -14.853 29.343 1.00 . A A . 50 ASP O 1 1
4 5744 1 1 50 ASP OD1 O -38.963 -12.725 28.441 1.00 . A A . 50 ASP OD1 1 1
4 5745 1 1 50 ASP OD2 O -39.198 -14.890 28.227 1.00 . A A . 50 ASP OD2 1 1
4 5746 1 1 51 PHE C C -32.183 -15.263 29.385 1.00 . A A . 51 PHE C 1 1
4 5747 1 1 51 PHE CA C -33.537 -15.766 28.895 1.00 . A A . 51 PHE CA 1 1
4 5748 1 1 51 PHE CB C -33.326 -17.051 28.083 1.00 . A A . 51 PHE CB 1 1
4 5749 1 1 51 PHE CD1 C -35.296 -18.519 28.556 1.00 . A A . 51 PHE CD1 1 1
4 5750 1 1 51 PHE CD2 C -35.087 -17.556 26.389 1.00 . A A . 51 PHE CD2 1 1
4 5751 1 1 51 PHE CE1 C -36.471 -19.133 28.169 1.00 . A A . 51 PHE CE1 1 1
4 5752 1 1 51 PHE CE2 C -36.259 -18.165 25.994 1.00 . A A . 51 PHE CE2 1 1
4 5753 1 1 51 PHE CG C -34.595 -17.721 27.668 1.00 . A A . 51 PHE CG 1 1
4 5754 1 1 51 PHE CZ C -36.953 -18.959 26.887 1.00 . A A . 51 PHE CZ 1 1
4 5755 1 1 51 PHE H H -33.775 -14.331 27.347 1.00 . A A . 51 PHE H 1 1
4 5756 1 1 51 PHE HA H -34.150 -16.002 29.753 1.00 . A A . 51 PHE HA 1 1
4 5757 1 1 51 PHE HB2 H -32.772 -16.812 27.188 1.00 . A A . 51 PHE HB2 1 1
4 5758 1 1 51 PHE HB3 H -32.751 -17.750 28.671 1.00 . A A . 51 PHE HB3 1 1
4 5759 1 1 51 PHE HD1 H -34.922 -18.657 29.558 1.00 . A A . 51 PHE HD1 1 1
4 5760 1 1 51 PHE HD2 H -34.540 -16.934 25.694 1.00 . A A . 51 PHE HD2 1 1
4 5761 1 1 51 PHE HE1 H -37.012 -19.755 28.866 1.00 . A A . 51 PHE HE1 1 1
4 5762 1 1 51 PHE HE2 H -36.631 -18.024 24.992 1.00 . A A . 51 PHE HE2 1 1
4 5763 1 1 51 PHE HZ H -37.875 -19.439 26.582 1.00 . A A . 51 PHE HZ 1 1
4 5764 1 1 51 PHE N N -34.244 -14.754 28.099 1.00 . A A . 51 PHE N 1 1
4 5765 1 1 51 PHE O O -31.540 -14.439 28.736 1.00 . A A . 51 PHE O 1 1
4 5766 1 1 52 ILE C C -29.871 -16.686 31.773 1.00 . A A . 52 ILE C 1 1
4 5767 1 1 52 ILE CA C -30.467 -15.440 31.136 1.00 . A A . 52 ILE CA 1 1
4 5768 1 1 52 ILE CB C -30.542 -14.304 32.191 1.00 . A A . 52 ILE CB 1 1
4 5769 1 1 52 ILE CD1 C -31.658 -13.625 34.392 1.00 . A A . 52 ILE CD1 1 1
4 5770 1 1 52 ILE CG1 C -31.535 -14.669 33.304 1.00 . A A . 52 ILE CG1 1 1
4 5771 1 1 52 ILE CG2 C -30.899 -12.984 31.538 1.00 . A A . 52 ILE CG2 1 1
4 5772 1 1 52 ILE H H -32.362 -16.377 31.038 1.00 . A A . 52 ILE H 1 1
4 5773 1 1 52 ILE HA H -29.817 -15.126 30.333 1.00 . A A . 52 ILE HA 1 1
4 5774 1 1 52 ILE HB H -29.557 -14.185 32.626 1.00 . A A . 52 ILE HB 1 1
4 5775 1 1 52 ILE HD11 H -30.673 -13.330 34.726 1.00 . A A . 52 ILE HD11 1 1
4 5776 1 1 52 ILE HD12 H -32.204 -14.048 35.226 1.00 . A A . 52 ILE HD12 1 1
4 5777 1 1 52 ILE HD13 H -32.187 -12.766 33.996 1.00 . A A . 52 ILE HD13 1 1
4 5778 1 1 52 ILE HG12 H -32.517 -14.803 32.872 1.00 . A A . 52 ILE HG12 1 1
4 5779 1 1 52 ILE HG13 H -31.225 -15.593 33.764 1.00 . A A . 52 ILE HG13 1 1
4 5780 1 1 52 ILE HG21 H -31.850 -13.080 31.037 1.00 . A A . 52 ILE HG21 1 1
4 5781 1 1 52 ILE HG22 H -30.137 -12.722 30.821 1.00 . A A . 52 ILE HG22 1 1
4 5782 1 1 52 ILE HG23 H -30.964 -12.213 32.292 1.00 . A A . 52 ILE HG23 1 1
4 5783 1 1 52 ILE N N -31.772 -15.756 30.548 1.00 . A A . 52 ILE N 1 1
4 5784 1 1 52 ILE O O -30.558 -17.699 31.928 1.00 . A A . 52 ILE O 1 1
4 5785 1 1 53 LEU C C -27.887 -17.579 34.258 1.00 . A A . 53 LEU C 1 1
4 5786 1 1 53 LEU CA C -27.947 -17.744 32.755 1.00 . A A . 53 LEU CA 1 1
4 5787 1 1 53 LEU CB C -26.521 -17.890 32.209 1.00 . A A . 53 LEU CB 1 1
4 5788 1 1 53 LEU CD1 C -24.936 -18.221 30.295 1.00 . A A . 53 LEU CD1 1 1
4 5789 1 1 53 LEU CD2 C -27.041 -19.558 30.415 1.00 . A A . 53 LEU CD2 1 1
4 5790 1 1 53 LEU CG C -26.395 -18.215 30.723 1.00 . A A . 53 LEU CG 1 1
4 5791 1 1 53 LEU H H -28.119 -15.775 32.030 1.00 . A A . 53 LEU H 1 1
4 5792 1 1 53 LEU HA H -28.504 -18.637 32.521 1.00 . A A . 53 LEU HA 1 1
4 5793 1 1 53 LEU HB2 H -25.996 -16.964 32.395 1.00 . A A . 53 LEU HB2 1 1
4 5794 1 1 53 LEU HB3 H -26.034 -18.672 32.769 1.00 . A A . 53 LEU HB3 1 1
4 5795 1 1 53 LEU HD11 H -24.488 -17.264 30.508 1.00 . A A . 53 LEU HD11 1 1
4 5796 1 1 53 LEU HD12 H -24.874 -18.419 29.235 1.00 . A A . 53 LEU HD12 1 1
4 5797 1 1 53 LEU HD13 H -24.402 -18.994 30.827 1.00 . A A . 53 LEU HD13 1 1
4 5798 1 1 53 LEU HD21 H -28.092 -19.510 30.655 1.00 . A A . 53 LEU HD21 1 1
4 5799 1 1 53 LEU HD22 H -26.574 -20.331 31.009 1.00 . A A . 53 LEU HD22 1 1
4 5800 1 1 53 LEU HD23 H -26.922 -19.785 29.368 1.00 . A A . 53 LEU HD23 1 1
4 5801 1 1 53 LEU HG H -26.909 -17.456 30.154 1.00 . A A . 53 LEU HG 1 1
4 5802 1 1 53 LEU N N -28.616 -16.614 32.148 1.00 . A A . 53 LEU N 1 1
4 5803 1 1 53 LEU O O -27.702 -16.479 34.758 1.00 . A A . 53 LEU O 1 1
4 5804 1 1 54 VAL C C -27.130 -19.834 36.863 1.00 . A A . 54 VAL C 1 1
4 5805 1 1 54 VAL CA C -27.970 -18.645 36.408 1.00 . A A . 54 VAL CA 1 1
4 5806 1 1 54 VAL CB C -29.347 -18.664 37.138 1.00 . A A . 54 VAL CB 1 1
4 5807 1 1 54 VAL CG1 C -30.070 -17.335 36.985 1.00 . A A . 54 VAL CG1 1 1
4 5808 1 1 54 VAL CG2 C -30.217 -19.803 36.636 1.00 . A A . 54 VAL CG2 1 1
4 5809 1 1 54 VAL H H -28.354 -19.486 34.512 1.00 . A A . 54 VAL H 1 1
4 5810 1 1 54 VAL HA H -27.455 -17.734 36.677 1.00 . A A . 54 VAL HA 1 1
4 5811 1 1 54 VAL HB H -29.167 -18.812 38.194 1.00 . A A . 54 VAL HB 1 1
4 5812 1 1 54 VAL HG11 H -31.034 -17.397 37.469 1.00 . A A . 54 VAL HG11 1 1
4 5813 1 1 54 VAL HG12 H -30.202 -17.108 35.939 1.00 . A A . 54 VAL HG12 1 1
4 5814 1 1 54 VAL HG13 H -29.486 -16.561 37.455 1.00 . A A . 54 VAL HG13 1 1
4 5815 1 1 54 VAL HG21 H -31.184 -19.756 37.117 1.00 . A A . 54 VAL HG21 1 1
4 5816 1 1 54 VAL HG22 H -29.739 -20.746 36.875 1.00 . A A . 54 VAL HG22 1 1
4 5817 1 1 54 VAL HG23 H -30.336 -19.718 35.566 1.00 . A A . 54 VAL HG23 1 1
4 5818 1 1 54 VAL N N -28.101 -18.652 34.967 1.00 . A A . 54 VAL N 1 1
4 5819 1 1 54 VAL O O -27.346 -20.963 36.424 1.00 . A A . 54 VAL O 1 1
4 5820 1 1 55 GLU C C -25.864 -21.062 39.590 1.00 . A A . 55 GLU C 1 1
4 5821 1 1 55 GLU CA C -25.322 -20.626 38.252 1.00 . A A . 55 GLU CA 1 1
4 5822 1 1 55 GLU CB C -23.866 -20.186 38.371 1.00 . A A . 55 GLU CB 1 1
4 5823 1 1 55 GLU CD C -21.793 -19.407 37.147 1.00 . A A . 55 GLU CD 1 1
4 5824 1 1 55 GLU CG C -23.162 -20.048 37.036 1.00 . A A . 55 GLU CG 1 1
4 5825 1 1 55 GLU H H -25.984 -18.641 37.965 1.00 . A A . 55 GLU H 1 1
4 5826 1 1 55 GLU HA H -25.383 -21.465 37.575 1.00 . A A . 55 GLU HA 1 1
4 5827 1 1 55 GLU HB2 H -23.831 -19.232 38.871 1.00 . A A . 55 GLU HB2 1 1
4 5828 1 1 55 GLU HB3 H -23.329 -20.916 38.962 1.00 . A A . 55 GLU HB3 1 1
4 5829 1 1 55 GLU HG2 H -23.042 -21.034 36.609 1.00 . A A . 55 GLU HG2 1 1
4 5830 1 1 55 GLU HG3 H -23.776 -19.448 36.387 1.00 . A A . 55 GLU HG3 1 1
4 5831 1 1 55 GLU N N -26.154 -19.569 37.704 1.00 . A A . 55 GLU N 1 1
4 5832 1 1 55 GLU O O -26.004 -20.253 40.513 1.00 . A A . 55 GLU O 1 1
4 5833 1 1 55 GLU OE1 O -21.428 -18.956 38.256 1.00 . A A . 55 GLU OE1 1 1
4 5834 1 1 55 GLU OE2 O -21.084 -19.343 36.120 1.00 . A A . 55 GLU OE2 1 1
4 5835 1 1 56 VAL C C -25.831 -23.946 41.454 1.00 . A A . 56 VAL C 1 1
4 5836 1 1 56 VAL CA C -26.757 -22.891 40.890 1.00 . A A . 56 VAL CA 1 1
4 5837 1 1 56 VAL CB C -28.134 -23.535 40.611 1.00 . A A . 56 VAL CB 1 1
4 5838 1 1 56 VAL CG1 C -28.752 -24.085 41.890 1.00 . A A . 56 VAL CG1 1 1
4 5839 1 1 56 VAL CG2 C -29.069 -22.545 39.936 1.00 . A A . 56 VAL CG2 1 1
4 5840 1 1 56 VAL H H -26.034 -22.918 38.907 1.00 . A A . 56 VAL H 1 1
4 5841 1 1 56 VAL HA H -26.884 -22.097 41.609 1.00 . A A . 56 VAL HA 1 1
4 5842 1 1 56 VAL HB H -27.980 -24.366 39.938 1.00 . A A . 56 VAL HB 1 1
4 5843 1 1 56 VAL HG11 H -28.828 -23.294 42.622 1.00 . A A . 56 VAL HG11 1 1
4 5844 1 1 56 VAL HG12 H -28.129 -24.879 42.278 1.00 . A A . 56 VAL HG12 1 1
4 5845 1 1 56 VAL HG13 H -29.737 -24.471 41.671 1.00 . A A . 56 VAL HG13 1 1
4 5846 1 1 56 VAL HG21 H -28.628 -22.210 39.007 1.00 . A A . 56 VAL HG21 1 1
4 5847 1 1 56 VAL HG22 H -29.233 -21.701 40.587 1.00 . A A . 56 VAL HG22 1 1
4 5848 1 1 56 VAL HG23 H -30.012 -23.029 39.733 1.00 . A A . 56 VAL HG23 1 1
4 5849 1 1 56 VAL N N -26.189 -22.330 39.683 1.00 . A A . 56 VAL N 1 1
4 5850 1 1 56 VAL O O -25.335 -24.800 40.723 1.00 . A A . 56 VAL O 1 1
4 5851 1 1 57 SER C C -25.563 -26.089 43.706 1.00 . A A . 57 SER C 1 1
4 5852 1 1 57 SER CA C -24.733 -24.845 43.387 1.00 . A A . 57 SER CA 1 1
4 5853 1 1 57 SER CB C -24.133 -24.244 44.662 1.00 . A A . 57 SER CB 1 1
4 5854 1 1 57 SER H H -25.972 -23.153 43.268 1.00 . A A . 57 SER H 1 1
4 5855 1 1 57 SER HA H -23.937 -25.119 42.710 1.00 . A A . 57 SER HA 1 1
4 5856 1 1 57 SER HB2 H -23.789 -23.240 44.453 1.00 . A A . 57 SER HB2 1 1
4 5857 1 1 57 SER HB3 H -24.888 -24.207 45.432 1.00 . A A . 57 SER HB3 1 1
4 5858 1 1 57 SER HG H -22.338 -24.977 44.453 1.00 . A A . 57 SER HG 1 1
4 5859 1 1 57 SER N N -25.574 -23.871 42.734 1.00 . A A . 57 SER N 1 1
4 5860 1 1 57 SER O O -26.748 -25.983 44.032 1.00 . A A . 57 SER O 1 1
4 5861 1 1 57 SER OG O -23.041 -25.011 45.126 1.00 . A A . 57 SER OG 1 1
4 5862 1 1 58 ASN C C -25.654 -28.782 45.375 1.00 . A A . 58 ASN C 1 1
4 5863 1 1 58 ASN CA C -25.684 -28.495 43.879 1.00 . A A . 58 ASN CA 1 1
4 5864 1 1 58 ASN CB C -25.109 -29.673 43.085 1.00 . A A . 58 ASN CB 1 1
4 5865 1 1 58 ASN CG C -25.912 -30.945 43.239 1.00 . A A . 58 ASN CG 1 1
4 5866 1 1 58 ASN H H -24.016 -27.296 43.334 1.00 . A A . 58 ASN H 1 1
4 5867 1 1 58 ASN HA H -26.709 -28.340 43.584 1.00 . A A . 58 ASN HA 1 1
4 5868 1 1 58 ASN HB2 H -25.064 -29.430 42.035 1.00 . A A . 58 ASN HB2 1 1
4 5869 1 1 58 ASN HB3 H -24.124 -29.882 43.449 1.00 . A A . 58 ASN HB3 1 1
4 5870 1 1 58 ASN HD21 H -27.599 -29.921 43.402 1.00 . A A . 58 ASN HD21 1 1
4 5871 1 1 58 ASN HD22 H -27.704 -31.630 43.513 1.00 . A A . 58 ASN HD22 1 1
4 5872 1 1 58 ASN N N -24.962 -27.263 43.594 1.00 . A A . 58 ASN N 1 1
4 5873 1 1 58 ASN ND2 N -27.194 -30.814 43.394 1.00 . A A . 58 ASN ND2 1 1
4 5874 1 1 58 ASN O O -25.077 -29.781 45.833 1.00 . A A . 58 ASN O 1 1
4 5875 1 1 58 ASN OD1 O -25.364 -32.045 43.208 1.00 . A A . 58 ASN OD1 1 1
4 5876 1 1 59 ASP C C -27.750 -27.764 48.014 1.00 . A A . 59 ASP C 1 1
4 5877 1 1 59 ASP CA C -26.315 -27.998 47.568 1.00 . A A . 59 ASP CA 1 1
4 5878 1 1 59 ASP CB C -25.362 -26.996 48.248 1.00 . A A . 59 ASP CB 1 1
4 5879 1 1 59 ASP CG C -25.839 -25.547 48.177 1.00 . A A . 59 ASP CG 1 1
4 5880 1 1 59 ASP H H -26.625 -27.078 45.701 1.00 . A A . 59 ASP H 1 1
4 5881 1 1 59 ASP HA H -26.024 -29.003 47.836 1.00 . A A . 59 ASP HA 1 1
4 5882 1 1 59 ASP HB2 H -25.253 -27.263 49.288 1.00 . A A . 59 ASP HB2 1 1
4 5883 1 1 59 ASP HB3 H -24.394 -27.061 47.773 1.00 . A A . 59 ASP HB3 1 1
4 5884 1 1 59 ASP N N -26.235 -27.878 46.130 1.00 . A A . 59 ASP N 1 1
4 5885 1 1 59 ASP O O -28.021 -27.422 49.160 1.00 . A A . 59 ASP O 1 1
4 5886 1 1 59 ASP OD1 O -26.384 -25.135 47.128 1.00 . A A . 59 ASP OD1 1 1
4 5887 1 1 59 ASP OD2 O -25.658 -24.816 49.174 1.00 . A A . 59 ASP OD2 1 1
4 5888 1 1 60 ASP C C -30.626 -28.655 48.467 1.00 . A A . 60 ASP C 1 1
4 5889 1 1 60 ASP CA C -30.103 -27.780 47.349 1.00 . A A . 60 ASP CA 1 1
4 5890 1 1 60 ASP CB C -30.920 -28.042 46.097 1.00 . A A . 60 ASP CB 1 1
4 5891 1 1 60 ASP CG C -30.689 -29.448 45.549 1.00 . A A . 60 ASP CG 1 1
4 5892 1 1 60 ASP H H -28.400 -28.351 46.224 1.00 . A A . 60 ASP H 1 1
4 5893 1 1 60 ASP HA H -30.231 -26.747 47.634 1.00 . A A . 60 ASP HA 1 1
4 5894 1 1 60 ASP HB2 H -31.970 -27.912 46.341 1.00 . A A . 60 ASP HB2 1 1
4 5895 1 1 60 ASP HB3 H -30.636 -27.321 45.344 1.00 . A A . 60 ASP HB3 1 1
4 5896 1 1 60 ASP N N -28.677 -28.004 47.099 1.00 . A A . 60 ASP N 1 1
4 5897 1 1 60 ASP O O -31.607 -28.304 49.108 1.00 . A A . 60 ASP O 1 1
4 5898 1 1 60 ASP OD1 O -29.746 -29.629 44.736 1.00 . A A . 60 ASP OD1 1 1
4 5899 1 1 60 ASP OD2 O -31.418 -30.371 45.940 1.00 . A A . 60 ASP OD2 1 1
4 5900 1 1 61 ASP C C -30.314 -30.072 51.146 1.00 . A A . 61 ASP C 1 1
4 5901 1 1 61 ASP CA C -30.351 -30.719 49.768 1.00 . A A . 61 ASP CA 1 1
4 5902 1 1 61 ASP CB C -29.434 -31.943 49.758 1.00 . A A . 61 ASP CB 1 1
4 5903 1 1 61 ASP CG C -29.372 -32.617 48.414 1.00 . A A . 61 ASP CG 1 1
4 5904 1 1 61 ASP H H -29.143 -29.962 48.196 1.00 . A A . 61 ASP H 1 1
4 5905 1 1 61 ASP HA H -31.361 -31.032 49.553 1.00 . A A . 61 ASP HA 1 1
4 5906 1 1 61 ASP HB2 H -28.435 -31.642 50.034 1.00 . A A . 61 ASP HB2 1 1
4 5907 1 1 61 ASP HB3 H -29.795 -32.657 50.481 1.00 . A A . 61 ASP HB3 1 1
4 5908 1 1 61 ASP N N -29.940 -29.763 48.729 1.00 . A A . 61 ASP N 1 1
4 5909 1 1 61 ASP O O -30.884 -30.583 52.104 1.00 . A A . 61 ASP O 1 1
4 5910 1 1 61 ASP OD1 O -30.195 -33.514 48.155 1.00 . A A . 61 ASP OD1 1 1
4 5911 1 1 61 ASP OD2 O -28.503 -32.247 47.604 1.00 . A A . 61 ASP OD2 1 1
4 5912 1 1 62 ARG C C -30.398 -26.981 52.418 1.00 . A A . 62 ARG C 1 1
4 5913 1 1 62 ARG CA C -29.513 -28.213 52.483 1.00 . A A . 62 ARG CA 1 1
4 5914 1 1 62 ARG CB C -28.051 -27.796 52.771 1.00 . A A . 62 ARG CB 1 1
4 5915 1 1 62 ARG CD C -26.097 -26.296 52.258 1.00 . A A . 62 ARG CD 1 1
4 5916 1 1 62 ARG CG C -27.528 -26.656 51.903 1.00 . A A . 62 ARG CG 1 1
4 5917 1 1 62 ARG CZ C -25.260 -24.644 53.912 1.00 . A A . 62 ARG CZ 1 1
4 5918 1 1 62 ARG H H -29.205 -28.614 50.413 1.00 . A A . 62 ARG H 1 1
4 5919 1 1 62 ARG HA H -29.862 -28.851 53.279 1.00 . A A . 62 ARG HA 1 1
4 5920 1 1 62 ARG HB2 H -27.976 -27.492 53.804 1.00 . A A . 62 ARG HB2 1 1
4 5921 1 1 62 ARG HB3 H -27.414 -28.653 52.619 1.00 . A A . 62 ARG HB3 1 1
4 5922 1 1 62 ARG HD2 H -25.496 -27.191 52.218 1.00 . A A . 62 ARG HD2 1 1
4 5923 1 1 62 ARG HD3 H -25.726 -25.579 51.539 1.00 . A A . 62 ARG HD3 1 1
4 5924 1 1 62 ARG HE H -26.523 -26.154 54.313 1.00 . A A . 62 ARG HE 1 1
4 5925 1 1 62 ARG HG2 H -27.576 -26.937 50.860 1.00 . A A . 62 ARG HG2 1 1
4 5926 1 1 62 ARG HG3 H -28.150 -25.787 52.066 1.00 . A A . 62 ARG HG3 1 1
4 5927 1 1 62 ARG HH11 H -24.518 -24.379 52.039 1.00 . A A . 62 ARG HH11 1 1
4 5928 1 1 62 ARG HH12 H -23.968 -23.243 53.221 1.00 . A A . 62 ARG HH12 1 1
4 5929 1 1 62 ARG HH21 H -25.816 -24.636 55.862 1.00 . A A . 62 ARG HH21 1 1
4 5930 1 1 62 ARG HH22 H -24.711 -23.383 55.406 1.00 . A A . 62 ARG HH22 1 1
4 5931 1 1 62 ARG N N -29.621 -28.955 51.232 1.00 . A A . 62 ARG N 1 1
4 5932 1 1 62 ARG NE N -25.996 -25.716 53.600 1.00 . A A . 62 ARG NE 1 1
4 5933 1 1 62 ARG NH1 N -24.526 -24.041 52.986 1.00 . A A . 62 ARG NH1 1 1
4 5934 1 1 62 ARG NH2 N -25.259 -24.184 55.156 1.00 . A A . 62 ARG NH2 1 1
4 5935 1 1 62 ARG O O -30.915 -26.517 53.435 1.00 . A A . 62 ARG O 1 1
4 5936 1 1 63 LYS C C -32.818 -25.574 51.246 1.00 . A A . 63 LYS C 1 1
4 5937 1 1 63 LYS CA C -31.361 -25.272 50.981 1.00 . A A . 63 LYS CA 1 1
4 5938 1 1 63 LYS CB C -31.164 -24.789 49.555 1.00 . A A . 63 LYS CB 1 1
4 5939 1 1 63 LYS CD C -29.535 -24.002 47.821 1.00 . A A . 63 LYS CD 1 1
4 5940 1 1 63 LYS CE C -30.218 -22.695 47.449 1.00 . A A . 63 LYS CE 1 1
4 5941 1 1 63 LYS CG C -29.743 -24.347 49.280 1.00 . A A . 63 LYS CG 1 1
4 5942 1 1 63 LYS H H -30.110 -26.877 50.453 1.00 . A A . 63 LYS H 1 1
4 5943 1 1 63 LYS HA H -31.031 -24.498 51.659 1.00 . A A . 63 LYS HA 1 1
4 5944 1 1 63 LYS HB2 H -31.423 -25.582 48.870 1.00 . A A . 63 LYS HB2 1 1
4 5945 1 1 63 LYS HB3 H -31.819 -23.948 49.380 1.00 . A A . 63 LYS HB3 1 1
4 5946 1 1 63 LYS HD2 H -28.478 -23.918 47.636 1.00 . A A . 63 LYS HD2 1 1
4 5947 1 1 63 LYS HD3 H -29.946 -24.800 47.217 1.00 . A A . 63 LYS HD3 1 1
4 5948 1 1 63 LYS HE2 H -31.279 -22.804 47.606 1.00 . A A . 63 LYS HE2 1 1
4 5949 1 1 63 LYS HE3 H -29.835 -21.911 48.086 1.00 . A A . 63 LYS HE3 1 1
4 5950 1 1 63 LYS HG2 H -29.524 -23.472 49.875 1.00 . A A . 63 LYS HG2 1 1
4 5951 1 1 63 LYS HG3 H -29.069 -25.147 49.555 1.00 . A A . 63 LYS HG3 1 1
4 5952 1 1 63 LYS HZ1 H -28.967 -22.206 45.849 1.00 . A A . 63 LYS HZ1 1 1
4 5953 1 1 63 LYS HZ2 H -30.478 -21.439 45.810 1.00 . A A . 63 LYS HZ2 1 1
4 5954 1 1 63 LYS HZ3 H -30.353 -23.068 45.402 1.00 . A A . 63 LYS HZ3 1 1
4 5955 1 1 63 LYS N N -30.552 -26.449 51.212 1.00 . A A . 63 LYS N 1 1
4 5956 1 1 63 LYS NZ N -29.981 -22.333 46.032 1.00 . A A . 63 LYS NZ 1 1
4 5957 1 1 63 LYS O O -33.520 -24.790 51.883 1.00 . A A . 63 LYS O 1 1
4 5958 1 1 64 SER C C -34.642 -28.649 50.872 1.00 . A A . 64 SER C 1 1
4 5959 1 1 64 SER CA C -34.594 -27.138 50.990 1.00 . A A . 64 SER CA 1 1
4 5960 1 1 64 SER CB C -35.515 -26.503 49.940 1.00 . A A . 64 SER CB 1 1
4 5961 1 1 64 SER H H -32.716 -27.281 50.175 1.00 . A A . 64 SER H 1 1
4 5962 1 1 64 SER HA H -34.902 -26.825 51.975 1.00 . A A . 64 SER HA 1 1
4 5963 1 1 64 SER HB2 H -36.546 -26.565 50.243 1.00 . A A . 64 SER HB2 1 1
4 5964 1 1 64 SER HB3 H -35.226 -25.469 49.822 1.00 . A A . 64 SER HB3 1 1
4 5965 1 1 64 SER HG H -34.424 -27.271 48.484 1.00 . A A . 64 SER HG 1 1
4 5966 1 1 64 SER N N -33.274 -26.711 50.750 1.00 . A A . 64 SER N 1 1
4 5967 1 1 64 SER O O -33.814 -29.244 50.200 1.00 . A A . 64 SER O 1 1
4 5968 1 1 64 SER OG O -35.358 -27.123 48.669 1.00 . A A . 64 SER OG 1 1
4 5969 1 1 65 MET C C -36.702 -30.866 50.084 1.00 . A A . 65 MET C 1 1
4 5970 1 1 65 MET CA C -35.815 -30.700 51.312 1.00 . A A . 65 MET CA 1 1
4 5971 1 1 65 MET CB C -36.481 -31.319 52.544 1.00 . A A . 65 MET CB 1 1
4 5972 1 1 65 MET CE C -33.286 -32.062 55.134 1.00 . A A . 65 MET CE 1 1
4 5973 1 1 65 MET CG C -35.598 -31.319 53.783 1.00 . A A . 65 MET CG 1 1
4 5974 1 1 65 MET H H -36.203 -28.767 52.102 1.00 . A A . 65 MET H 1 1
4 5975 1 1 65 MET HA H -34.844 -31.152 51.135 1.00 . A A . 65 MET HA 1 1
4 5976 1 1 65 MET HB2 H -37.383 -30.771 52.773 1.00 . A A . 65 MET HB2 1 1
4 5977 1 1 65 MET HB3 H -36.743 -32.343 52.319 1.00 . A A . 65 MET HB3 1 1
4 5978 1 1 65 MET HE1 H -32.372 -32.643 55.156 1.00 . A A . 65 MET HE1 1 1
4 5979 1 1 65 MET HE2 H -33.936 -32.379 55.937 1.00 . A A . 65 MET HE2 1 1
4 5980 1 1 65 MET HE3 H -33.047 -31.016 55.254 1.00 . A A . 65 MET HE3 1 1
4 5981 1 1 65 MET HG2 H -35.311 -30.301 54.005 1.00 . A A . 65 MET HG2 1 1
4 5982 1 1 65 MET HG3 H -36.165 -31.720 54.611 1.00 . A A . 65 MET HG3 1 1
4 5983 1 1 65 MET N N -35.608 -29.269 51.500 1.00 . A A . 65 MET N 1 1
4 5984 1 1 65 MET O O -37.373 -31.875 49.889 1.00 . A A . 65 MET O 1 1
4 5985 1 1 65 MET SD S -34.109 -32.311 53.564 1.00 . A A . 65 MET SD 1 1
4 5986 1 1 66 SER C C -36.632 -29.766 46.832 1.00 . A A . 66 SER C 1 1
4 5987 1 1 66 SER CA C -37.471 -29.688 48.104 1.00 . A A . 66 SER CA 1 1
4 5988 1 1 66 SER CB C -38.161 -28.334 48.173 1.00 . A A . 66 SER CB 1 1
4 5989 1 1 66 SER H H -36.061 -29.099 49.493 1.00 . A A . 66 SER H 1 1
4 5990 1 1 66 SER HA H -38.225 -30.455 48.097 1.00 . A A . 66 SER HA 1 1
4 5991 1 1 66 SER HB2 H -37.452 -27.628 48.584 1.00 . A A . 66 SER HB2 1 1
4 5992 1 1 66 SER HB3 H -38.438 -28.005 47.196 1.00 . A A . 66 SER HB3 1 1
4 5993 1 1 66 SER HG H -39.492 -29.285 49.256 1.00 . A A . 66 SER HG 1 1
4 5994 1 1 66 SER N N -36.675 -29.827 49.276 1.00 . A A . 66 SER N 1 1
4 5995 1 1 66 SER O O -37.169 -29.575 45.729 1.00 . A A . 66 SER O 1 1
4 5996 1 1 66 SER OG O -39.289 -28.367 49.036 1.00 . A A . 66 SER OG 1 1
4 5997 1 1 67 ASP C C -34.314 -28.682 45.202 1.00 . A A . 67 ASP C 1 1
4 5998 1 1 67 ASP CA C -34.405 -30.088 45.827 1.00 . A A . 67 ASP CA 1 1
4 5999 1 1 67 ASP CB C -34.919 -31.141 44.801 1.00 . A A . 67 ASP CB 1 1
4 6000 1 1 67 ASP CG C -33.895 -31.552 43.755 1.00 . A A . 67 ASP CG 1 1
4 6001 1 1 67 ASP H H -34.963 -30.176 47.881 1.00 . A A . 67 ASP H 1 1
4 6002 1 1 67 ASP HA H -33.425 -30.372 46.198 1.00 . A A . 67 ASP HA 1 1
4 6003 1 1 67 ASP HB2 H -35.219 -32.033 45.334 1.00 . A A . 67 ASP HB2 1 1
4 6004 1 1 67 ASP HB3 H -35.780 -30.737 44.292 1.00 . A A . 67 ASP HB3 1 1
4 6005 1 1 67 ASP N N -35.325 -30.026 46.982 1.00 . A A . 67 ASP N 1 1
4 6006 1 1 67 ASP O O -34.416 -27.680 45.920 1.00 . A A . 67 ASP O 1 1
4 6007 1 1 67 ASP OD1 O -33.823 -30.901 42.697 1.00 . A A . 67 ASP OD1 1 1
4 6008 1 1 67 ASP OD2 O -33.175 -32.541 43.976 1.00 . A A . 67 ASP OD2 1 1
4 6009 1 1 68 LEU C C -35.443 -26.699 43.171 1.00 . A A . 68 LEU C 1 1
4 6010 1 1 68 LEU CA C -34.053 -27.311 43.236 1.00 . A A . 68 LEU CA 1 1
4 6011 1 1 68 LEU CB C -33.487 -27.452 41.816 1.00 . A A . 68 LEU CB 1 1
4 6012 1 1 68 LEU CD1 C -31.651 -28.126 40.239 1.00 . A A . 68 LEU CD1 1 1
4 6013 1 1 68 LEU CD2 C -31.075 -27.101 42.452 1.00 . A A . 68 LEU CD2 1 1
4 6014 1 1 68 LEU CG C -32.058 -27.995 41.701 1.00 . A A . 68 LEU CG 1 1
4 6015 1 1 68 LEU H H -34.003 -29.425 43.371 1.00 . A A . 68 LEU H 1 1
4 6016 1 1 68 LEU HA H -33.409 -26.665 43.812 1.00 . A A . 68 LEU HA 1 1
4 6017 1 1 68 LEU HB2 H -34.140 -28.110 41.264 1.00 . A A . 68 LEU HB2 1 1
4 6018 1 1 68 LEU HB3 H -33.517 -26.477 41.346 1.00 . A A . 68 LEU HB3 1 1
4 6019 1 1 68 LEU HD11 H -32.329 -28.798 39.734 1.00 . A A . 68 LEU HD11 1 1
4 6020 1 1 68 LEU HD12 H -30.648 -28.521 40.181 1.00 . A A . 68 LEU HD12 1 1
4 6021 1 1 68 LEU HD13 H -31.690 -27.155 39.771 1.00 . A A . 68 LEU HD13 1 1
4 6022 1 1 68 LEU HD21 H -30.075 -27.501 42.347 1.00 . A A . 68 LEU HD21 1 1
4 6023 1 1 68 LEU HD22 H -31.343 -27.072 43.497 1.00 . A A . 68 LEU HD22 1 1
4 6024 1 1 68 LEU HD23 H -31.113 -26.106 42.039 1.00 . A A . 68 LEU HD23 1 1
4 6025 1 1 68 LEU HG H -32.023 -28.979 42.146 1.00 . A A . 68 LEU HG 1 1
4 6026 1 1 68 LEU N N -34.113 -28.597 43.902 1.00 . A A . 68 LEU N 1 1
4 6027 1 1 68 LEU O O -36.261 -27.067 42.324 1.00 . A A . 68 LEU O 1 1
4 6028 1 1 69 ARG C C -37.029 -23.871 43.336 1.00 . A A . 69 ARG C 1 1
4 6029 1 1 69 ARG CA C -37.023 -25.163 44.120 1.00 . A A . 69 ARG CA 1 1
4 6030 1 1 69 ARG CB C -37.447 -24.922 45.562 1.00 . A A . 69 ARG CB 1 1
4 6031 1 1 69 ARG CD C -39.222 -24.192 47.170 1.00 . A A . 69 ARG CD 1 1
4 6032 1 1 69 ARG CG C -38.852 -24.378 45.710 1.00 . A A . 69 ARG CG 1 1
4 6033 1 1 69 ARG CZ C -38.433 -22.898 49.127 1.00 . A A . 69 ARG CZ 1 1
4 6034 1 1 69 ARG H H -35.035 -25.522 44.723 1.00 . A A . 69 ARG H 1 1
4 6035 1 1 69 ARG HA H -37.726 -25.848 43.663 1.00 . A A . 69 ARG HA 1 1
4 6036 1 1 69 ARG HB2 H -37.400 -25.871 46.068 1.00 . A A . 69 ARG HB2 1 1
4 6037 1 1 69 ARG HB3 H -36.755 -24.234 46.021 1.00 . A A . 69 ARG HB3 1 1
4 6038 1 1 69 ARG HD2 H -40.267 -23.926 47.232 1.00 . A A . 69 ARG HD2 1 1
4 6039 1 1 69 ARG HD3 H -39.065 -25.124 47.688 1.00 . A A . 69 ARG HD3 1 1
4 6040 1 1 69 ARG HE H -37.861 -22.591 47.225 1.00 . A A . 69 ARG HE 1 1
4 6041 1 1 69 ARG HG2 H -38.913 -23.424 45.207 1.00 . A A . 69 ARG HG2 1 1
4 6042 1 1 69 ARG HG3 H -39.545 -25.072 45.258 1.00 . A A . 69 ARG HG3 1 1
4 6043 1 1 69 ARG HH11 H -39.733 -24.390 49.572 1.00 . A A . 69 ARG HH11 1 1
4 6044 1 1 69 ARG HH12 H -39.184 -23.464 50.926 1.00 . A A . 69 ARG HH12 1 1
4 6045 1 1 69 ARG HH21 H -37.144 -21.329 49.019 1.00 . A A . 69 ARG HH21 1 1
4 6046 1 1 69 ARG HH22 H -37.709 -21.715 50.609 1.00 . A A . 69 ARG HH22 1 1
4 6047 1 1 69 ARG N N -35.719 -25.782 44.071 1.00 . A A . 69 ARG N 1 1
4 6048 1 1 69 ARG NE N -38.421 -23.149 47.816 1.00 . A A . 69 ARG NE 1 1
4 6049 1 1 69 ARG NH1 N -39.173 -23.641 49.940 1.00 . A A . 69 ARG NH1 1 1
4 6050 1 1 69 ARG NH2 N -37.704 -21.908 49.623 1.00 . A A . 69 ARG NH2 1 1
4 6051 1 1 69 ARG O O -36.379 -22.893 43.713 1.00 . A A . 69 ARG O 1 1
4 6052 1 1 70 GLU C C -36.542 -22.286 40.784 1.00 . A A . 70 GLU C 1 1
4 6053 1 1 70 GLU CA C -37.906 -22.739 41.329 1.00 . A A . 70 GLU CA 1 1
4 6054 1 1 70 GLU CB C -38.612 -21.573 42.029 1.00 . A A . 70 GLU CB 1 1
4 6055 1 1 70 GLU CD C -40.923 -22.311 41.344 1.00 . A A . 70 GLU CD 1 1
4 6056 1 1 70 GLU CG C -40.025 -21.908 42.485 1.00 . A A . 70 GLU CG 1 1
4 6057 1 1 70 GLU H H -38.266 -24.713 42.044 1.00 . A A . 70 GLU H 1 1
4 6058 1 1 70 GLU HA H -38.511 -23.061 40.496 1.00 . A A . 70 GLU HA 1 1
4 6059 1 1 70 GLU HB2 H -38.032 -21.286 42.897 1.00 . A A . 70 GLU HB2 1 1
4 6060 1 1 70 GLU HB3 H -38.664 -20.734 41.347 1.00 . A A . 70 GLU HB3 1 1
4 6061 1 1 70 GLU HG2 H -39.977 -22.720 43.196 1.00 . A A . 70 GLU HG2 1 1
4 6062 1 1 70 GLU HG3 H -40.447 -21.036 42.966 1.00 . A A . 70 GLU HG3 1 1
4 6063 1 1 70 GLU N N -37.773 -23.887 42.239 1.00 . A A . 70 GLU N 1 1
4 6064 1 1 70 GLU O O -36.398 -21.145 40.338 1.00 . A A . 70 GLU O 1 1
4 6065 1 1 70 GLU OE1 O -41.141 -21.493 40.442 1.00 . A A . 70 GLU OE1 1 1
4 6066 1 1 70 GLU OE2 O -41.419 -23.461 41.351 1.00 . A A . 70 GLU OE2 1 1
4 6067 1 1 71 ILE C C -33.646 -21.598 40.643 1.00 . A A . 71 ILE C 1 1
4 6068 1 1 71 ILE CA C -34.178 -23.006 40.341 1.00 . A A . 71 ILE CA 1 1
4 6069 1 1 71 ILE CB C -33.958 -23.385 38.847 1.00 . A A . 71 ILE CB 1 1
4 6070 1 1 71 ILE CD1 C -32.258 -23.292 36.939 1.00 . A A . 71 ILE CD1 1 1
4 6071 1 1 71 ILE CG1 C -32.496 -23.180 38.430 1.00 . A A . 71 ILE CG1 1 1
4 6072 1 1 71 ILE CG2 C -34.904 -22.648 37.911 1.00 . A A . 71 ILE CG2 1 1
4 6073 1 1 71 ILE H H -35.808 -24.109 41.136 1.00 . A A . 71 ILE H 1 1
4 6074 1 1 71 ILE HA H -33.578 -23.688 40.932 1.00 . A A . 71 ILE HA 1 1
4 6075 1 1 71 ILE HB H -34.183 -24.432 38.786 1.00 . A A . 71 ILE HB 1 1
4 6076 1 1 71 ILE HD11 H -32.655 -24.224 36.572 1.00 . A A . 71 ILE HD11 1 1
4 6077 1 1 71 ILE HD12 H -31.197 -23.249 36.742 1.00 . A A . 71 ILE HD12 1 1
4 6078 1 1 71 ILE HD13 H -32.749 -22.471 36.432 1.00 . A A . 71 ILE HD13 1 1
4 6079 1 1 71 ILE HG12 H -32.178 -22.201 38.729 1.00 . A A . 71 ILE HG12 1 1
4 6080 1 1 71 ILE HG13 H -31.883 -23.918 38.925 1.00 . A A . 71 ILE HG13 1 1
4 6081 1 1 71 ILE HG21 H -35.924 -22.909 38.146 1.00 . A A . 71 ILE HG21 1 1
4 6082 1 1 71 ILE HG22 H -34.675 -22.927 36.890 1.00 . A A . 71 ILE HG22 1 1
4 6083 1 1 71 ILE HG23 H -34.759 -21.585 38.032 1.00 . A A . 71 ILE HG23 1 1
4 6084 1 1 71 ILE N N -35.571 -23.224 40.797 1.00 . A A . 71 ILE N 1 1
4 6085 1 1 71 ILE O O -33.759 -20.666 39.842 1.00 . A A . 71 ILE O 1 1
4 6086 1 1 72 ASP C C -31.012 -20.227 42.169 1.00 . A A . 72 ASP C 1 1
4 6087 1 1 72 ASP CA C -32.534 -20.203 42.260 1.00 . A A . 72 ASP CA 1 1
4 6088 1 1 72 ASP CB C -32.981 -19.898 43.700 1.00 . A A . 72 ASP CB 1 1
4 6089 1 1 72 ASP CG C -32.285 -20.764 44.738 1.00 . A A . 72 ASP CG 1 1
4 6090 1 1 72 ASP H H -33.031 -22.259 42.387 1.00 . A A . 72 ASP H 1 1
4 6091 1 1 72 ASP HA H -32.908 -19.428 41.606 1.00 . A A . 72 ASP HA 1 1
4 6092 1 1 72 ASP HB2 H -32.764 -18.864 43.925 1.00 . A A . 72 ASP HB2 1 1
4 6093 1 1 72 ASP HB3 H -34.044 -20.067 43.780 1.00 . A A . 72 ASP HB3 1 1
4 6094 1 1 72 ASP N N -33.085 -21.469 41.807 1.00 . A A . 72 ASP N 1 1
4 6095 1 1 72 ASP O O -30.372 -21.198 42.564 1.00 . A A . 72 ASP O 1 1
4 6096 1 1 72 ASP OD1 O -32.487 -21.998 44.733 1.00 . A A . 72 ASP OD1 1 1
4 6097 1 1 72 ASP OD2 O -31.513 -20.209 45.562 1.00 . A A . 72 ASP OD2 1 1
4 6098 1 1 73 GLY C C -28.520 -17.686 41.387 1.00 . A A . 73 GLY C 1 1
4 6099 1 1 73 GLY CA C -29.005 -19.103 41.492 1.00 . A A . 73 GLY CA 1 1
4 6100 1 1 73 GLY H H -30.996 -18.423 41.327 1.00 . A A . 73 GLY H 1 1
4 6101 1 1 73 GLY HA2 H -28.545 -19.572 42.344 1.00 . A A . 73 GLY HA2 1 1
4 6102 1 1 73 GLY HA3 H -28.713 -19.637 40.603 1.00 . A A . 73 GLY HA3 1 1
4 6103 1 1 73 GLY N N -30.441 -19.171 41.630 1.00 . A A . 73 GLY N 1 1
4 6104 1 1 73 GLY O O -29.259 -16.748 41.712 1.00 . A A . 73 GLY O 1 1
4 6105 1 1 74 ARG C C -27.144 -15.657 39.402 1.00 . A A . 74 ARG C 1 1
4 6106 1 1 74 ARG CA C -26.744 -16.198 40.777 1.00 . A A . 74 ARG CA 1 1
4 6107 1 1 74 ARG CB C -25.212 -16.225 40.963 1.00 . A A . 74 ARG CB 1 1
4 6108 1 1 74 ARG CD C -22.980 -17.216 40.328 1.00 . A A . 74 ARG CD 1 1
4 6109 1 1 74 ARG CG C -24.480 -17.185 40.041 1.00 . A A . 74 ARG CG 1 1
4 6110 1 1 74 ARG CZ C -21.776 -18.809 41.839 1.00 . A A . 74 ARG CZ 1 1
4 6111 1 1 74 ARG H H -26.740 -18.288 40.708 1.00 . A A . 74 ARG H 1 1
4 6112 1 1 74 ARG HA H -27.180 -15.566 41.538 1.00 . A A . 74 ARG HA 1 1
4 6113 1 1 74 ARG HB2 H -24.827 -15.236 40.790 1.00 . A A . 74 ARG HB2 1 1
4 6114 1 1 74 ARG HB3 H -24.994 -16.502 41.985 1.00 . A A . 74 ARG HB3 1 1
4 6115 1 1 74 ARG HD2 H -22.482 -17.773 39.551 1.00 . A A . 74 ARG HD2 1 1
4 6116 1 1 74 ARG HD3 H -22.609 -16.201 40.328 1.00 . A A . 74 ARG HD3 1 1
4 6117 1 1 74 ARG HE H -23.181 -17.485 42.406 1.00 . A A . 74 ARG HE 1 1
4 6118 1 1 74 ARG HG2 H -24.887 -18.176 40.180 1.00 . A A . 74 ARG HG2 1 1
4 6119 1 1 74 ARG HG3 H -24.641 -16.872 39.024 1.00 . A A . 74 ARG HG3 1 1
4 6120 1 1 74 ARG HH11 H -21.215 -19.017 39.871 1.00 . A A . 74 ARG HH11 1 1
4 6121 1 1 74 ARG HH12 H -20.409 -20.061 41.001 1.00 . A A . 74 ARG HH12 1 1
4 6122 1 1 74 ARG HH21 H -22.098 -18.887 43.838 1.00 . A A . 74 ARG HH21 1 1
4 6123 1 1 74 ARG HH22 H -20.914 -20.013 43.224 1.00 . A A . 74 ARG HH22 1 1
4 6124 1 1 74 ARG N N -27.292 -17.512 40.943 1.00 . A A . 74 ARG N 1 1
4 6125 1 1 74 ARG NE N -22.678 -17.827 41.631 1.00 . A A . 74 ARG NE 1 1
4 6126 1 1 74 ARG NH1 N -21.081 -19.333 40.829 1.00 . A A . 74 ARG NH1 1 1
4 6127 1 1 74 ARG NH2 N -21.582 -19.266 43.065 1.00 . A A . 74 ARG NH2 1 1
4 6128 1 1 74 ARG O O -26.827 -16.259 38.382 1.00 . A A . 74 ARG O 1 1
4 6129 1 1 75 PRO C C -27.208 -13.482 37.235 1.00 . A A . 75 PRO C 1 1
4 6130 1 1 75 PRO CA C -28.369 -13.949 38.099 1.00 . A A . 75 PRO CA 1 1
4 6131 1 1 75 PRO CB C -29.222 -12.754 38.537 1.00 . A A . 75 PRO CB 1 1
4 6132 1 1 75 PRO CD C -28.375 -13.784 40.532 1.00 . A A . 75 PRO CD 1 1
4 6133 1 1 75 PRO CG C -29.514 -12.980 39.986 1.00 . A A . 75 PRO CG 1 1
4 6134 1 1 75 PRO HA H -28.971 -14.645 37.535 1.00 . A A . 75 PRO HA 1 1
4 6135 1 1 75 PRO HB2 H -28.667 -11.840 38.389 1.00 . A A . 75 PRO HB2 1 1
4 6136 1 1 75 PRO HB3 H -30.130 -12.723 37.955 1.00 . A A . 75 PRO HB3 1 1
4 6137 1 1 75 PRO HD2 H -27.597 -13.133 40.906 1.00 . A A . 75 PRO HD2 1 1
4 6138 1 1 75 PRO HD3 H -28.727 -14.447 41.309 1.00 . A A . 75 PRO HD3 1 1
4 6139 1 1 75 PRO HG2 H -29.582 -12.031 40.498 1.00 . A A . 75 PRO HG2 1 1
4 6140 1 1 75 PRO HG3 H -30.442 -13.526 40.088 1.00 . A A . 75 PRO HG3 1 1
4 6141 1 1 75 PRO N N -27.909 -14.544 39.363 1.00 . A A . 75 PRO N 1 1
4 6142 1 1 75 PRO O O -26.449 -12.590 37.626 1.00 . A A . 75 PRO O 1 1
4 6143 1 1 76 ILE C C -26.499 -13.340 33.809 1.00 . A A . 76 ILE C 1 1
4 6144 1 1 76 ILE CA C -25.982 -13.784 35.176 1.00 . A A . 76 ILE CA 1 1
4 6145 1 1 76 ILE CB C -25.080 -15.016 34.993 1.00 . A A . 76 ILE CB 1 1
4 6146 1 1 76 ILE CD1 C -24.128 -16.923 36.364 1.00 . A A . 76 ILE CD1 1 1
4 6147 1 1 76 ILE CG1 C -24.580 -15.490 36.352 1.00 . A A . 76 ILE CG1 1 1
4 6148 1 1 76 ILE CG2 C -23.910 -14.693 34.078 1.00 . A A . 76 ILE CG2 1 1
4 6149 1 1 76 ILE H H -27.693 -14.798 35.825 1.00 . A A . 76 ILE H 1 1
4 6150 1 1 76 ILE HA H -25.390 -12.996 35.612 1.00 . A A . 76 ILE HA 1 1
4 6151 1 1 76 ILE HB H -25.660 -15.806 34.540 1.00 . A A . 76 ILE HB 1 1
4 6152 1 1 76 ILE HD11 H -23.720 -17.162 37.335 1.00 . A A . 76 ILE HD11 1 1
4 6153 1 1 76 ILE HD12 H -23.377 -17.082 35.604 1.00 . A A . 76 ILE HD12 1 1
4 6154 1 1 76 ILE HD13 H -24.977 -17.564 36.173 1.00 . A A . 76 ILE HD13 1 1
4 6155 1 1 76 ILE HG12 H -23.744 -14.880 36.652 1.00 . A A . 76 ILE HG12 1 1
4 6156 1 1 76 ILE HG13 H -25.373 -15.382 37.077 1.00 . A A . 76 ILE HG13 1 1
4 6157 1 1 76 ILE HG21 H -23.278 -13.958 34.548 1.00 . A A . 76 ILE HG21 1 1
4 6158 1 1 76 ILE HG22 H -24.282 -14.299 33.145 1.00 . A A . 76 ILE HG22 1 1
4 6159 1 1 76 ILE HG23 H -23.341 -15.589 33.886 1.00 . A A . 76 ILE HG23 1 1
4 6160 1 1 76 ILE N N -27.064 -14.095 36.081 1.00 . A A . 76 ILE N 1 1
4 6161 1 1 76 ILE O O -26.903 -14.169 32.981 1.00 . A A . 76 ILE O 1 1
4 6162 1 1 77 PRO C C -25.843 -11.833 31.203 1.00 . A A . 77 PRO C 1 1
4 6163 1 1 77 PRO CA C -26.901 -11.481 32.262 1.00 . A A . 77 PRO CA 1 1
4 6164 1 1 77 PRO CB C -26.947 -9.966 32.506 1.00 . A A . 77 PRO CB 1 1
4 6165 1 1 77 PRO CD C -26.313 -10.975 34.553 1.00 . A A . 77 PRO CD 1 1
4 6166 1 1 77 PRO CG C -27.096 -9.840 33.977 1.00 . A A . 77 PRO CG 1 1
4 6167 1 1 77 PRO HA H -27.866 -11.834 31.938 1.00 . A A . 77 PRO HA 1 1
4 6168 1 1 77 PRO HB2 H -26.029 -9.514 32.159 1.00 . A A . 77 PRO HB2 1 1
4 6169 1 1 77 PRO HB3 H -27.789 -9.535 31.988 1.00 . A A . 77 PRO HB3 1 1
4 6170 1 1 77 PRO HD2 H -25.268 -10.722 34.627 1.00 . A A . 77 PRO HD2 1 1
4 6171 1 1 77 PRO HD3 H -26.705 -11.257 35.519 1.00 . A A . 77 PRO HD3 1 1
4 6172 1 1 77 PRO HG2 H -26.698 -8.900 34.312 1.00 . A A . 77 PRO HG2 1 1
4 6173 1 1 77 PRO HG3 H -28.136 -9.930 34.252 1.00 . A A . 77 PRO HG3 1 1
4 6174 1 1 77 PRO N N -26.543 -12.029 33.568 1.00 . A A . 77 PRO N 1 1
4 6175 1 1 77 PRO O O -24.698 -12.146 31.543 1.00 . A A . 77 PRO O 1 1
4 6176 1 1 78 PRO C C -23.977 -11.417 28.796 1.00 . A A . 78 PRO C 1 1
4 6177 1 1 78 PRO CA C -25.327 -12.143 28.793 1.00 . A A . 78 PRO CA 1 1
4 6178 1 1 78 PRO CB C -26.132 -11.746 27.557 1.00 . A A . 78 PRO CB 1 1
4 6179 1 1 78 PRO CD C -27.523 -11.293 29.430 1.00 . A A . 78 PRO CD 1 1
4 6180 1 1 78 PRO CG C -27.544 -11.745 28.004 1.00 . A A . 78 PRO CG 1 1
4 6181 1 1 78 PRO HA H -25.158 -13.209 28.781 1.00 . A A . 78 PRO HA 1 1
4 6182 1 1 78 PRO HB2 H -25.824 -10.770 27.215 1.00 . A A . 78 PRO HB2 1 1
4 6183 1 1 78 PRO HB3 H -25.977 -12.472 26.774 1.00 . A A . 78 PRO HB3 1 1
4 6184 1 1 78 PRO HD2 H -27.588 -10.216 29.480 1.00 . A A . 78 PRO HD2 1 1
4 6185 1 1 78 PRO HD3 H -28.324 -11.752 29.987 1.00 . A A . 78 PRO HD3 1 1
4 6186 1 1 78 PRO HG2 H -28.112 -11.060 27.393 1.00 . A A . 78 PRO HG2 1 1
4 6187 1 1 78 PRO HG3 H -27.957 -12.739 27.932 1.00 . A A . 78 PRO HG3 1 1
4 6188 1 1 78 PRO N N -26.211 -11.758 29.913 1.00 . A A . 78 PRO N 1 1
4 6189 1 1 78 PRO O O -22.960 -11.973 28.384 1.00 . A A . 78 PRO O 1 1
4 6190 1 1 79 THR C C -21.687 -9.908 30.250 1.00 . A A . 79 THR C 1 1
4 6191 1 1 79 THR CA C -22.759 -9.390 29.269 1.00 . A A . 79 THR CA 1 1
4 6192 1 1 79 THR CB C -23.088 -7.921 29.579 1.00 . A A . 79 THR CB 1 1
4 6193 1 1 79 THR CG2 C -23.756 -7.256 28.383 1.00 . A A . 79 THR CG2 1 1
4 6194 1 1 79 THR H H -24.811 -9.810 29.589 1.00 . A A . 79 THR H 1 1
4 6195 1 1 79 THR HA H -22.332 -9.433 28.273 1.00 . A A . 79 THR HA 1 1
4 6196 1 1 79 THR HB H -22.170 -7.396 29.811 1.00 . A A . 79 THR HB 1 1
4 6197 1 1 79 THR HG1 H -23.444 -7.718 31.512 1.00 . A A . 79 THR HG1 1 1
4 6198 1 1 79 THR HG21 H -23.959 -6.222 28.611 1.00 . A A . 79 THR HG21 1 1
4 6199 1 1 79 THR HG22 H -24.680 -7.766 28.160 1.00 . A A . 79 THR HG22 1 1
4 6200 1 1 79 THR HG23 H -23.100 -7.318 27.530 1.00 . A A . 79 THR HG23 1 1
4 6201 1 1 79 THR N N -23.970 -10.196 29.257 1.00 . A A . 79 THR N 1 1
4 6202 1 1 79 THR O O -20.505 -9.586 30.104 1.00 . A A . 79 THR O 1 1
4 6203 1 1 79 THR OG1 O -23.968 -7.858 30.714 1.00 . A A . 79 THR OG1 1 1
4 6204 1 1 80 GLU C C -20.162 -12.204 31.641 1.00 . A A . 80 GLU C 1 1
4 6205 1 1 80 GLU CA C -21.132 -11.231 32.225 1.00 . A A . 80 GLU CA 1 1
4 6206 1 1 80 GLU CB C -21.825 -11.925 33.387 1.00 . A A . 80 GLU CB 1 1
4 6207 1 1 80 GLU CD C -21.516 -10.119 35.088 1.00 . A A . 80 GLU CD 1 1
4 6208 1 1 80 GLU CG C -22.487 -11.003 34.340 1.00 . A A . 80 GLU CG 1 1
4 6209 1 1 80 GLU H H -23.038 -10.958 31.302 1.00 . A A . 80 GLU H 1 1
4 6210 1 1 80 GLU HA H -20.581 -10.396 32.622 1.00 . A A . 80 GLU HA 1 1
4 6211 1 1 80 GLU HB2 H -22.578 -12.590 32.994 1.00 . A A . 80 GLU HB2 1 1
4 6212 1 1 80 GLU HB3 H -21.096 -12.506 33.930 1.00 . A A . 80 GLU HB3 1 1
4 6213 1 1 80 GLU HG2 H -23.149 -10.395 33.776 1.00 . A A . 80 GLU HG2 1 1
4 6214 1 1 80 GLU HG3 H -23.032 -11.594 35.057 1.00 . A A . 80 GLU HG3 1 1
4 6215 1 1 80 GLU N N -22.091 -10.707 31.240 1.00 . A A . 80 GLU N 1 1
4 6216 1 1 80 GLU O O -20.269 -12.632 30.493 1.00 . A A . 80 GLU O 1 1
4 6217 1 1 80 GLU OE1 O -20.784 -10.631 35.948 1.00 . A A . 80 GLU OE1 1 1
4 6218 1 1 80 GLU OE2 O -21.477 -8.912 34.821 1.00 . A A . 80 GLU OE2 1 1
4 6219 1 1 81 CYS C C -18.265 -14.572 33.322 1.00 . A A . 81 CYS C 1 1
4 6220 1 1 81 CYS CA C -18.230 -13.556 32.172 1.00 . A A . 81 CYS CA 1 1
4 6221 1 1 81 CYS CB C -16.851 -12.902 32.101 1.00 . A A . 81 CYS CB 1 1
4 6222 1 1 81 CYS H H -19.248 -12.139 33.358 1.00 . A A . 81 CYS H 1 1
4 6223 1 1 81 CYS HA H -18.475 -14.028 31.227 1.00 . A A . 81 CYS HA 1 1
4 6224 1 1 81 CYS HB2 H -16.528 -12.642 33.099 1.00 . A A . 81 CYS HB2 1 1
4 6225 1 1 81 CYS HB3 H -16.147 -13.602 31.673 1.00 . A A . 81 CYS HB3 1 1
4 6226 1 1 81 CYS HG H -15.758 -11.480 30.291 1.00 . A A . 81 CYS HG 1 1
4 6227 1 1 81 CYS N N -19.237 -12.563 32.468 1.00 . A A . 81 CYS N 1 1
4 6228 1 1 81 CYS O O -17.321 -14.659 34.122 1.00 . A A . 81 CYS O 1 1
4 6229 1 1 81 CYS SG S -16.792 -11.389 31.117 1.00 . A A . 81 CYS SG 1 1
4 6230 1 1 82 PRO C C -18.554 -17.226 34.904 1.00 . A A . 82 PRO C 1 1
4 6231 1 1 82 PRO CA C -19.656 -16.207 34.579 1.00 . A A . 82 PRO CA 1 1
4 6232 1 1 82 PRO CB C -20.942 -16.940 34.182 1.00 . A A . 82 PRO CB 1 1
4 6233 1 1 82 PRO CD C -20.373 -15.521 32.356 1.00 . A A . 82 PRO CD 1 1
4 6234 1 1 82 PRO CG C -21.019 -16.825 32.703 1.00 . A A . 82 PRO CG 1 1
4 6235 1 1 82 PRO HA H -19.870 -15.572 35.432 1.00 . A A . 82 PRO HA 1 1
4 6236 1 1 82 PRO HB2 H -20.876 -17.970 34.494 1.00 . A A . 82 PRO HB2 1 1
4 6237 1 1 82 PRO HB3 H -21.784 -16.471 34.660 1.00 . A A . 82 PRO HB3 1 1
4 6238 1 1 82 PRO HD2 H -19.912 -15.582 31.378 1.00 . A A . 82 PRO HD2 1 1
4 6239 1 1 82 PRO HD3 H -21.097 -14.721 32.385 1.00 . A A . 82 PRO HD3 1 1
4 6240 1 1 82 PRO HG2 H -20.483 -17.639 32.240 1.00 . A A . 82 PRO HG2 1 1
4 6241 1 1 82 PRO HG3 H -22.054 -16.827 32.388 1.00 . A A . 82 PRO HG3 1 1
4 6242 1 1 82 PRO N N -19.360 -15.359 33.409 1.00 . A A . 82 PRO N 1 1
4 6243 1 1 82 PRO O O -18.303 -17.539 36.069 1.00 . A A . 82 PRO O 1 1
4 6244 1 1 83 LEU C C -15.691 -18.243 34.863 1.00 . A A . 83 LEU C 1 1
4 6245 1 1 83 LEU CA C -16.857 -18.724 34.028 1.00 . A A . 83 LEU CA 1 1
4 6246 1 1 83 LEU CB C -16.383 -19.229 32.681 1.00 . A A . 83 LEU CB 1 1
4 6247 1 1 83 LEU CD1 C -16.852 -20.563 30.638 1.00 . A A . 83 LEU CD1 1 1
4 6248 1 1 83 LEU CD2 C -18.244 -20.901 32.643 1.00 . A A . 83 LEU CD2 1 1
4 6249 1 1 83 LEU CG C -17.454 -19.902 31.837 1.00 . A A . 83 LEU CG 1 1
4 6250 1 1 83 LEU H H -18.072 -17.347 32.986 1.00 . A A . 83 LEU H 1 1
4 6251 1 1 83 LEU HA H -17.317 -19.545 34.557 1.00 . A A . 83 LEU HA 1 1
4 6252 1 1 83 LEU HB2 H -16.003 -18.380 32.129 1.00 . A A . 83 LEU HB2 1 1
4 6253 1 1 83 LEU HB3 H -15.581 -19.934 32.838 1.00 . A A . 83 LEU HB3 1 1
4 6254 1 1 83 LEU HD11 H -17.621 -21.103 30.109 1.00 . A A . 83 LEU HD11 1 1
4 6255 1 1 83 LEU HD12 H -16.093 -21.250 30.977 1.00 . A A . 83 LEU HD12 1 1
4 6256 1 1 83 LEU HD13 H -16.419 -19.819 29.993 1.00 . A A . 83 LEU HD13 1 1
4 6257 1 1 83 LEU HD21 H -18.965 -21.384 32.001 1.00 . A A . 83 LEU HD21 1 1
4 6258 1 1 83 LEU HD22 H -18.757 -20.396 33.444 1.00 . A A . 83 LEU HD22 1 1
4 6259 1 1 83 LEU HD23 H -17.573 -21.644 33.049 1.00 . A A . 83 LEU HD23 1 1
4 6260 1 1 83 LEU HG H -18.124 -19.137 31.491 1.00 . A A . 83 LEU HG 1 1
4 6261 1 1 83 LEU N N -17.876 -17.697 33.875 1.00 . A A . 83 LEU N 1 1
4 6262 1 1 83 LEU O O -15.121 -19.012 35.638 1.00 . A A . 83 LEU O 1 1
4 6263 1 1 84 PHE C C -14.568 -16.494 36.976 1.00 . A A . 84 PHE C 1 1
4 6264 1 1 84 PHE CA C -14.265 -16.390 35.486 1.00 . A A . 84 PHE CA 1 1
4 6265 1 1 84 PHE CB C -14.041 -14.933 35.074 1.00 . A A . 84 PHE CB 1 1
4 6266 1 1 84 PHE CD1 C -11.737 -14.634 34.135 1.00 . A A . 84 PHE CD1 1 1
4 6267 1 1 84 PHE CD2 C -13.570 -14.771 32.627 1.00 . A A . 84 PHE CD2 1 1
4 6268 1 1 84 PHE CE1 C -10.865 -14.488 33.074 1.00 . A A . 84 PHE CE1 1 1
4 6269 1 1 84 PHE CE2 C -12.705 -14.625 31.561 1.00 . A A . 84 PHE CE2 1 1
4 6270 1 1 84 PHE CG C -13.100 -14.775 33.920 1.00 . A A . 84 PHE CG 1 1
4 6271 1 1 84 PHE CZ C -11.352 -14.486 31.785 1.00 . A A . 84 PHE CZ 1 1
4 6272 1 1 84 PHE H H -15.817 -16.426 34.061 1.00 . A A . 84 PHE H 1 1
4 6273 1 1 84 PHE HA H -13.361 -16.949 35.284 1.00 . A A . 84 PHE HA 1 1
4 6274 1 1 84 PHE HB2 H -14.986 -14.501 34.785 1.00 . A A . 84 PHE HB2 1 1
4 6275 1 1 84 PHE HB3 H -13.642 -14.381 35.907 1.00 . A A . 84 PHE HB3 1 1
4 6276 1 1 84 PHE HD1 H -11.359 -14.638 35.147 1.00 . A A . 84 PHE HD1 1 1
4 6277 1 1 84 PHE HD2 H -14.626 -14.883 32.452 1.00 . A A . 84 PHE HD2 1 1
4 6278 1 1 84 PHE HE1 H -9.806 -14.376 33.255 1.00 . A A . 84 PHE HE1 1 1
4 6279 1 1 84 PHE HE2 H -13.090 -14.622 30.552 1.00 . A A . 84 PHE HE2 1 1
4 6280 1 1 84 PHE HZ H -10.675 -14.373 30.952 1.00 . A A . 84 PHE HZ 1 1
4 6281 1 1 84 PHE N N -15.336 -16.980 34.710 1.00 . A A . 84 PHE N 1 1
4 6282 1 1 84 PHE O O -13.662 -16.582 37.799 1.00 . A A . 84 PHE O 1 1
4 6283 1 1 85 GLU C C -16.213 -18.045 39.181 1.00 . A A . 85 GLU C 1 1
4 6284 1 1 85 GLU CA C -16.294 -16.596 38.681 1.00 . A A . 85 GLU CA 1 1
4 6285 1 1 85 GLU CB C -17.710 -16.064 38.815 1.00 . A A . 85 GLU CB 1 1
4 6286 1 1 85 GLU CD C -19.214 -14.050 38.660 1.00 . A A . 85 GLU CD 1 1
4 6287 1 1 85 GLU CG C -17.803 -14.575 38.568 1.00 . A A . 85 GLU CG 1 1
4 6288 1 1 85 GLU H H -16.521 -16.395 36.601 1.00 . A A . 85 GLU H 1 1
4 6289 1 1 85 GLU HA H -15.638 -15.988 39.289 1.00 . A A . 85 GLU HA 1 1
4 6290 1 1 85 GLU HB2 H -18.337 -16.570 38.094 1.00 . A A . 85 GLU HB2 1 1
4 6291 1 1 85 GLU HB3 H -18.075 -16.272 39.809 1.00 . A A . 85 GLU HB3 1 1
4 6292 1 1 85 GLU HG2 H -17.199 -14.058 39.301 1.00 . A A . 85 GLU HG2 1 1
4 6293 1 1 85 GLU HG3 H -17.420 -14.365 37.578 1.00 . A A . 85 GLU HG3 1 1
4 6294 1 1 85 GLU N N -15.845 -16.477 37.305 1.00 . A A . 85 GLU N 1 1
4 6295 1 1 85 GLU O O -15.625 -18.306 40.235 1.00 . A A . 85 GLU O 1 1
4 6296 1 1 85 GLU OE1 O -19.813 -14.102 39.764 1.00 . A A . 85 GLU OE1 1 1
4 6297 1 1 85 GLU OE2 O -19.728 -13.547 37.643 1.00 . A A . 85 GLU OE2 1 1
4 6298 1 1 86 MET C C -15.344 -20.950 38.888 1.00 . A A . 86 MET C 1 1
4 6299 1 1 86 MET CA C -16.758 -20.401 38.817 1.00 . A A . 86 MET CA 1 1
4 6300 1 1 86 MET CB C -17.597 -21.286 37.877 1.00 . A A . 86 MET CB 1 1
4 6301 1 1 86 MET CE C -19.700 -22.195 35.596 1.00 . A A . 86 MET CE 1 1
4 6302 1 1 86 MET CG C -19.091 -21.174 38.101 1.00 . A A . 86 MET CG 1 1
4 6303 1 1 86 MET H H -17.240 -18.729 37.586 1.00 . A A . 86 MET H 1 1
4 6304 1 1 86 MET HA H -17.190 -20.459 39.808 1.00 . A A . 86 MET HA 1 1
4 6305 1 1 86 MET HB2 H -17.393 -21.016 36.839 1.00 . A A . 86 MET HB2 1 1
4 6306 1 1 86 MET HB3 H -17.311 -22.320 38.026 1.00 . A A . 86 MET HB3 1 1
4 6307 1 1 86 MET HE1 H -20.209 -22.937 34.995 1.00 . A A . 86 MET HE1 1 1
4 6308 1 1 86 MET HE2 H -18.639 -22.248 35.410 1.00 . A A . 86 MET HE2 1 1
4 6309 1 1 86 MET HE3 H -20.062 -21.212 35.341 1.00 . A A . 86 MET HE3 1 1
4 6310 1 1 86 MET HG2 H -19.283 -21.188 39.162 1.00 . A A . 86 MET HG2 1 1
4 6311 1 1 86 MET HG3 H -19.432 -20.235 37.689 1.00 . A A . 86 MET HG3 1 1
4 6312 1 1 86 MET N N -16.783 -18.989 38.416 1.00 . A A . 86 MET N 1 1
4 6313 1 1 86 MET O O -14.996 -21.662 39.825 1.00 . A A . 86 MET O 1 1
4 6314 1 1 86 MET SD S -20.016 -22.514 37.321 1.00 . A A . 86 MET SD 1 1
4 6315 1 1 87 THR C C -12.335 -20.526 39.010 1.00 . A A . 87 THR C 1 1
4 6316 1 1 87 THR CA C -13.177 -21.082 37.844 1.00 . A A . 87 THR CA 1 1
4 6317 1 1 87 THR CB C -12.535 -20.716 36.492 1.00 . A A . 87 THR CB 1 1
4 6318 1 1 87 THR CG2 C -11.220 -21.459 36.292 1.00 . A A . 87 THR CG2 1 1
4 6319 1 1 87 THR H H -14.881 -20.021 37.198 1.00 . A A . 87 THR H 1 1
4 6320 1 1 87 THR HA H -13.201 -22.159 37.928 1.00 . A A . 87 THR HA 1 1
4 6321 1 1 87 THR HB H -12.356 -19.652 36.459 1.00 . A A . 87 THR HB 1 1
4 6322 1 1 87 THR HG1 H -14.074 -20.371 35.308 1.00 . A A . 87 THR HG1 1 1
4 6323 1 1 87 THR HG21 H -10.773 -21.157 35.353 1.00 . A A . 87 THR HG21 1 1
4 6324 1 1 87 THR HG22 H -11.409 -22.526 36.262 1.00 . A A . 87 THR HG22 1 1
4 6325 1 1 87 THR HG23 H -10.546 -21.233 37.104 1.00 . A A . 87 THR HG23 1 1
4 6326 1 1 87 THR N N -14.542 -20.611 37.907 1.00 . A A . 87 THR N 1 1
4 6327 1 1 87 THR O O -11.545 -21.250 39.615 1.00 . A A . 87 THR O 1 1
4 6328 1 1 87 THR OG1 O -13.432 -21.077 35.426 1.00 . A A . 87 THR OG1 1 1
4 6329 1 1 88 ALA C C -12.171 -19.043 41.773 1.00 . A A . 88 ALA C 1 1
4 6330 1 1 88 ALA CA C -11.759 -18.583 40.368 1.00 . A A . 88 ALA CA 1 1
4 6331 1 1 88 ALA CB C -11.907 -17.079 40.248 1.00 . A A . 88 ALA CB 1 1
4 6332 1 1 88 ALA H H -13.181 -18.729 38.809 1.00 . A A . 88 ALA H 1 1
4 6333 1 1 88 ALA HA H -10.713 -18.821 40.223 1.00 . A A . 88 ALA HA 1 1
4 6334 1 1 88 ALA HB1 H -11.237 -16.591 40.937 1.00 . A A . 88 ALA HB1 1 1
4 6335 1 1 88 ALA HB2 H -12.926 -16.804 40.482 1.00 . A A . 88 ALA HB2 1 1
4 6336 1 1 88 ALA HB3 H -11.673 -16.776 39.238 1.00 . A A . 88 ALA HB3 1 1
4 6337 1 1 88 ALA N N -12.516 -19.245 39.312 1.00 . A A . 88 ALA N 1 1
4 6338 1 1 88 ALA O O -11.318 -19.391 42.596 1.00 . A A . 88 ALA O 1 1
4 6339 1 1 89 ARG C C -13.981 -20.906 43.599 1.00 . A A . 89 ARG C 1 1
4 6340 1 1 89 ARG CA C -13.954 -19.398 43.383 1.00 . A A . 89 ARG CA 1 1
4 6341 1 1 89 ARG CB C -15.348 -18.800 43.624 1.00 . A A . 89 ARG CB 1 1
4 6342 1 1 89 ARG CD C -15.187 -18.622 46.150 1.00 . A A . 89 ARG CD 1 1
4 6343 1 1 89 ARG CG C -15.980 -19.179 44.968 1.00 . A A . 89 ARG CG 1 1
4 6344 1 1 89 ARG CZ C -15.193 -18.800 48.643 1.00 . A A . 89 ARG CZ 1 1
4 6345 1 1 89 ARG H H -14.114 -18.787 41.354 1.00 . A A . 89 ARG H 1 1
4 6346 1 1 89 ARG HA H -13.269 -18.967 44.102 1.00 . A A . 89 ARG HA 1 1
4 6347 1 1 89 ARG HB2 H -15.280 -17.725 43.574 1.00 . A A . 89 ARG HB2 1 1
4 6348 1 1 89 ARG HB3 H -16.006 -19.137 42.838 1.00 . A A . 89 ARG HB3 1 1
4 6349 1 1 89 ARG HD2 H -14.177 -18.998 46.096 1.00 . A A . 89 ARG HD2 1 1
4 6350 1 1 89 ARG HD3 H -15.175 -17.545 46.077 1.00 . A A . 89 ARG HD3 1 1
4 6351 1 1 89 ARG HE H -16.653 -19.454 47.411 1.00 . A A . 89 ARG HE 1 1
4 6352 1 1 89 ARG HG2 H -16.982 -18.778 45.005 1.00 . A A . 89 ARG HG2 1 1
4 6353 1 1 89 ARG HG3 H -16.019 -20.257 45.042 1.00 . A A . 89 ARG HG3 1 1
4 6354 1 1 89 ARG HH11 H -13.525 -17.945 47.875 1.00 . A A . 89 ARG HH11 1 1
4 6355 1 1 89 ARG HH12 H -13.570 -18.057 49.600 1.00 . A A . 89 ARG HH12 1 1
4 6356 1 1 89 ARG HH21 H -16.709 -19.628 49.741 1.00 . A A . 89 ARG HH21 1 1
4 6357 1 1 89 ARG HH22 H -15.372 -19.026 50.659 1.00 . A A . 89 ARG HH22 1 1
4 6358 1 1 89 ARG N N -13.469 -19.039 42.050 1.00 . A A . 89 ARG N 1 1
4 6359 1 1 89 ARG NE N -15.774 -19.012 47.445 1.00 . A A . 89 ARG NE 1 1
4 6360 1 1 89 ARG NH1 N -14.001 -18.225 48.713 1.00 . A A . 89 ARG NH1 1 1
4 6361 1 1 89 ARG NH2 N -15.807 -19.179 49.769 1.00 . A A . 89 ARG NH2 1 1
4 6362 1 1 89 ARG O O -13.344 -21.406 44.525 1.00 . A A . 89 ARG O 1 1
4 6363 1 1 90 SER C C -15.285 -23.536 44.238 1.00 . A A . 90 SER C 1 1
4 6364 1 1 90 SER CA C -14.856 -23.089 42.807 1.00 . A A . 90 SER CA 1 1
4 6365 1 1 90 SER CB C -13.590 -23.840 42.337 1.00 . A A . 90 SER CB 1 1
4 6366 1 1 90 SER H H -15.070 -21.168 41.935 1.00 . A A . 90 SER H 1 1
4 6367 1 1 90 SER HA H -15.665 -23.343 42.138 1.00 . A A . 90 SER HA 1 1
4 6368 1 1 90 SER HB2 H -13.720 -24.895 42.518 1.00 . A A . 90 SER HB2 1 1
4 6369 1 1 90 SER HB3 H -13.457 -23.673 41.278 1.00 . A A . 90 SER HB3 1 1
4 6370 1 1 90 SER HG H -12.679 -22.697 43.645 1.00 . A A . 90 SER HG 1 1
4 6371 1 1 90 SER N N -14.668 -21.626 42.704 1.00 . A A . 90 SER N 1 1
4 6372 1 1 90 SER O O -15.627 -22.709 45.089 1.00 . A A . 90 SER O 1 1
4 6373 1 1 90 SER OG O -12.423 -23.400 43.023 1.00 . A A . 90 SER OG 1 1
4 6374 1 1 91 GLY C C -16.286 -26.711 45.745 1.00 . A A . 91 GLY C 1 1
4 6375 1 1 91 GLY CA C -15.661 -25.338 45.793 1.00 . A A . 91 GLY CA 1 1
4 6376 1 1 91 GLY H H -15.096 -25.476 43.762 1.00 . A A . 91 GLY H 1 1
4 6377 1 1 91 GLY HA2 H -14.768 -25.379 46.398 1.00 . A A . 91 GLY HA2 1 1
4 6378 1 1 91 GLY HA3 H -16.362 -24.649 46.244 1.00 . A A . 91 GLY HA3 1 1
4 6379 1 1 91 GLY N N -15.302 -24.841 44.477 1.00 . A A . 91 GLY N 1 1
4 6380 1 1 91 GLY O O -15.677 -27.661 45.247 1.00 . A A . 91 GLY O 1 1
4 6381 1 1 92 ASN C C -19.342 -28.091 45.234 1.00 . A A . 92 ASN C 1 1
4 6382 1 1 92 ASN CA C -18.226 -28.083 46.292 1.00 . A A . 92 ASN CA 1 1
4 6383 1 1 92 ASN CB C -18.801 -28.352 47.698 1.00 . A A . 92 ASN CB 1 1
4 6384 1 1 92 ASN CG C -19.806 -27.308 48.138 1.00 . A A . 92 ASN CG 1 1
4 6385 1 1 92 ASN H H -17.927 -26.011 46.627 1.00 . A A . 92 ASN H 1 1
4 6386 1 1 92 ASN HA H -17.522 -28.867 46.052 1.00 . A A . 92 ASN HA 1 1
4 6387 1 1 92 ASN HB2 H -19.289 -29.315 47.701 1.00 . A A . 92 ASN HB2 1 1
4 6388 1 1 92 ASN HB3 H -17.992 -28.364 48.411 1.00 . A A . 92 ASN HB3 1 1
4 6389 1 1 92 ASN HD21 H -18.376 -26.265 49.041 1.00 . A A . 92 ASN HD21 1 1
4 6390 1 1 92 ASN HD22 H -19.966 -25.595 49.123 1.00 . A A . 92 ASN HD22 1 1
4 6391 1 1 92 ASN N N -17.498 -26.816 46.262 1.00 . A A . 92 ASN N 1 1
4 6392 1 1 92 ASN ND2 N -19.338 -26.292 48.840 1.00 . A A . 92 ASN ND2 1 1
4 6393 1 1 92 ASN O O -19.410 -27.204 44.393 1.00 . A A . 92 ASN O 1 1
4 6394 1 1 92 ASN OD1 O -21.005 -27.426 47.865 1.00 . A A . 92 ASN OD1 1 1
4 6395 1 1 93 GLY C C -21.039 -30.400 43.381 1.00 . A A . 93 GLY C 1 1
4 6396 1 1 93 GLY CA C -21.265 -29.215 44.301 1.00 . A A . 93 GLY CA 1 1
4 6397 1 1 93 GLY H H -20.140 -29.753 46.007 1.00 . A A . 93 GLY H 1 1
4 6398 1 1 93 GLY HA2 H -22.212 -29.333 44.809 1.00 . A A . 93 GLY HA2 1 1
4 6399 1 1 93 GLY HA3 H -21.294 -28.317 43.704 1.00 . A A . 93 GLY HA3 1 1
4 6400 1 1 93 GLY N N -20.206 -29.093 45.286 1.00 . A A . 93 GLY N 1 1
4 6401 1 1 93 GLY O O -21.994 -31.009 42.899 1.00 . A A . 93 GLY O 1 1
4 6402 1 1 94 GLU C C -19.705 -31.823 40.848 1.00 . A A . 94 GLU C 1 1
4 6403 1 1 94 GLU CA C -19.299 -31.863 42.332 1.00 . A A . 94 GLU CA 1 1
4 6404 1 1 94 GLU CB C -19.705 -33.180 42.982 1.00 . A A . 94 GLU CB 1 1
4 6405 1 1 94 GLU CD C -19.375 -34.742 44.932 1.00 . A A . 94 GLU CD 1 1
4 6406 1 1 94 GLU CG C -19.009 -33.421 44.308 1.00 . A A . 94 GLU CG 1 1
4 6407 1 1 94 GLU H H -19.073 -30.117 43.521 1.00 . A A . 94 GLU H 1 1
4 6408 1 1 94 GLU HA H -18.220 -31.814 42.352 1.00 . A A . 94 GLU HA 1 1
4 6409 1 1 94 GLU HB2 H -20.772 -33.184 43.143 1.00 . A A . 94 GLU HB2 1 1
4 6410 1 1 94 GLU HB3 H -19.449 -33.990 42.316 1.00 . A A . 94 GLU HB3 1 1
4 6411 1 1 94 GLU HG2 H -17.941 -33.409 44.147 1.00 . A A . 94 GLU HG2 1 1
4 6412 1 1 94 GLU HG3 H -19.280 -32.626 44.987 1.00 . A A . 94 GLU HG3 1 1
4 6413 1 1 94 GLU N N -19.757 -30.703 43.140 1.00 . A A . 94 GLU N 1 1
4 6414 1 1 94 GLU O O -19.010 -32.402 39.999 1.00 . A A . 94 GLU O 1 1
4 6415 1 1 94 GLU OE1 O -18.979 -35.791 44.381 1.00 . A A . 94 GLU OE1 1 1
4 6416 1 1 94 GLU OE2 O -20.057 -34.745 45.983 1.00 . A A . 94 GLU OE2 1 1
4 6417 1 1 95 ASN C C -20.263 -30.246 38.326 1.00 . A A . 95 ASN C 1 1
4 6418 1 1 95 ASN CA C -21.257 -31.055 39.133 1.00 . A A . 95 ASN CA 1 1
4 6419 1 1 95 ASN CB C -22.658 -30.443 39.038 1.00 . A A . 95 ASN CB 1 1
4 6420 1 1 95 ASN CG C -23.752 -31.467 39.251 1.00 . A A . 95 ASN CG 1 1
4 6421 1 1 95 ASN H H -21.367 -30.792 41.252 1.00 . A A . 95 ASN H 1 1
4 6422 1 1 95 ASN HA H -21.287 -32.051 38.725 1.00 . A A . 95 ASN HA 1 1
4 6423 1 1 95 ASN HB2 H -22.761 -29.672 39.788 1.00 . A A . 95 ASN HB2 1 1
4 6424 1 1 95 ASN HB3 H -22.781 -30.007 38.059 1.00 . A A . 95 ASN HB3 1 1
4 6425 1 1 95 ASN HD21 H -23.696 -31.188 41.217 1.00 . A A . 95 ASN HD21 1 1
4 6426 1 1 95 ASN HD22 H -24.838 -32.348 40.650 1.00 . A A . 95 ASN HD22 1 1
4 6427 1 1 95 ASN N N -20.820 -31.178 40.528 1.00 . A A . 95 ASN N 1 1
4 6428 1 1 95 ASN ND2 N -24.128 -31.686 40.494 1.00 . A A . 95 ASN ND2 1 1
4 6429 1 1 95 ASN O O -19.930 -30.598 37.200 1.00 . A A . 95 ASN O 1 1
4 6430 1 1 95 ASN OD1 O -24.239 -32.070 38.302 1.00 . A A . 95 ASN OD1 1 1
4 6431 1 1 96 GLY C C -18.379 -27.209 39.143 1.00 . A A . 96 GLY C 1 1
4 6432 1 1 96 GLY CA C -18.797 -28.351 38.267 1.00 . A A . 96 GLY CA 1 1
4 6433 1 1 96 GLY H H -20.110 -28.908 39.803 1.00 . A A . 96 GLY H 1 1
4 6434 1 1 96 GLY HA2 H -17.931 -28.957 38.030 1.00 . A A . 96 GLY HA2 1 1
4 6435 1 1 96 GLY HA3 H -19.214 -27.958 37.353 1.00 . A A . 96 GLY HA3 1 1
4 6436 1 1 96 GLY N N -19.781 -29.172 38.916 1.00 . A A . 96 GLY N 1 1
4 6437 1 1 96 GLY O O -19.221 -26.531 39.690 1.00 . A A . 96 GLY O 1 1
4 6438 1 1 97 PHE C C -17.223 -25.784 41.449 1.00 . A A . 97 PHE C 1 1
4 6439 1 1 97 PHE CA C -16.492 -25.942 40.107 1.00 . A A . 97 PHE CA 1 1
4 6440 1 1 97 PHE CB C -16.497 -24.623 39.332 1.00 . A A . 97 PHE CB 1 1
4 6441 1 1 97 PHE CD1 C -14.323 -24.537 38.088 1.00 . A A . 97 PHE CD1 1 1
4 6442 1 1 97 PHE CD2 C -16.329 -24.862 36.844 1.00 . A A . 97 PHE CD2 1 1
4 6443 1 1 97 PHE CE1 C -13.591 -24.587 36.922 1.00 . A A . 97 PHE CE1 1 1
4 6444 1 1 97 PHE CE2 C -15.602 -24.914 35.674 1.00 . A A . 97 PHE CE2 1 1
4 6445 1 1 97 PHE CG C -15.700 -24.672 38.062 1.00 . A A . 97 PHE CG 1 1
4 6446 1 1 97 PHE CZ C -14.230 -24.777 35.716 1.00 . A A . 97 PHE CZ 1 1
4 6447 1 1 97 PHE H H -16.450 -27.647 38.850 1.00 . A A . 97 PHE H 1 1
4 6448 1 1 97 PHE HA H -15.467 -26.209 40.319 1.00 . A A . 97 PHE HA 1 1
4 6449 1 1 97 PHE HB2 H -17.514 -24.369 39.069 1.00 . A A . 97 PHE HB2 1 1
4 6450 1 1 97 PHE HB3 H -16.086 -23.842 39.953 1.00 . A A . 97 PHE HB3 1 1
4 6451 1 1 97 PHE HD1 H -13.821 -24.390 39.033 1.00 . A A . 97 PHE HD1 1 1
4 6452 1 1 97 PHE HD2 H -17.405 -24.969 36.813 1.00 . A A . 97 PHE HD2 1 1
4 6453 1 1 97 PHE HE1 H -12.518 -24.480 36.951 1.00 . A A . 97 PHE HE1 1 1
4 6454 1 1 97 PHE HE2 H -16.106 -25.062 34.726 1.00 . A A . 97 PHE HE2 1 1
4 6455 1 1 97 PHE HZ H -13.660 -24.817 34.803 1.00 . A A . 97 PHE HZ 1 1
4 6456 1 1 97 PHE N N -17.065 -27.027 39.294 1.00 . A A . 97 PHE N 1 1
4 6457 1 1 97 PHE O O -16.985 -26.542 42.384 1.00 . A A . 97 PHE O 1 1
4 6458 1 1 98 ASP C C -20.397 -24.568 42.372 1.00 . A A . 98 ASP C 1 1
4 6459 1 1 98 ASP CA C -18.918 -24.575 42.724 1.00 . A A . 98 ASP CA 1 1
4 6460 1 1 98 ASP CB C -18.551 -23.248 43.401 1.00 . A A . 98 ASP CB 1 1
4 6461 1 1 98 ASP CG C -19.020 -22.031 42.619 1.00 . A A . 98 ASP CG 1 1
4 6462 1 1 98 ASP H H -18.214 -24.180 40.770 1.00 . A A . 98 ASP H 1 1
4 6463 1 1 98 ASP HA H -18.726 -25.384 43.411 1.00 . A A . 98 ASP HA 1 1
4 6464 1 1 98 ASP HB2 H -19.003 -23.215 44.377 1.00 . A A . 98 ASP HB2 1 1
4 6465 1 1 98 ASP HB3 H -17.477 -23.191 43.505 1.00 . A A . 98 ASP HB3 1 1
4 6466 1 1 98 ASP N N -18.108 -24.791 41.528 1.00 . A A . 98 ASP N 1 1
4 6467 1 1 98 ASP O O -21.248 -24.690 43.246 1.00 . A A . 98 ASP O 1 1
4 6468 1 1 98 ASP OD1 O -18.335 -21.643 41.651 1.00 . A A . 98 ASP OD1 1 1
4 6469 1 1 98 ASP OD2 O -20.087 -21.461 42.974 1.00 . A A . 98 ASP OD2 1 1
4 6470 1 1 99 SER C C -22.193 -24.923 39.217 1.00 . A A . 99 SER C 1 1
4 6471 1 1 99 SER CA C -22.066 -24.359 40.628 1.00 . A A . 99 SER CA 1 1
4 6472 1 1 99 SER CB C -22.526 -22.889 40.633 1.00 . A A . 99 SER CB 1 1
4 6473 1 1 99 SER H H -19.977 -24.428 40.428 1.00 . A A . 99 SER H 1 1
4 6474 1 1 99 SER HA H -22.695 -24.922 41.302 1.00 . A A . 99 SER HA 1 1
4 6475 1 1 99 SER HB2 H -21.861 -22.313 40.010 1.00 . A A . 99 SER HB2 1 1
4 6476 1 1 99 SER HB3 H -23.527 -22.816 40.234 1.00 . A A . 99 SER HB3 1 1
4 6477 1 1 99 SER HG H -21.591 -22.130 42.182 1.00 . A A . 99 SER HG 1 1
4 6478 1 1 99 SER N N -20.696 -24.445 41.092 1.00 . A A . 99 SER N 1 1
4 6479 1 1 99 SER O O -21.199 -25.154 38.539 1.00 . A A . 99 SER O 1 1
4 6480 1 1 99 SER OG O -22.506 -22.341 41.946 1.00 . A A . 99 SER OG 1 1
4 6481 1 1 100 PHE C C -24.341 -24.459 36.707 1.00 . A A . 100 PHE C 1 1
4 6482 1 1 100 PHE CA C -23.661 -25.588 37.440 1.00 . A A . 100 PHE CA 1 1
4 6483 1 1 100 PHE CB C -24.524 -26.874 37.370 1.00 . A A . 100 PHE CB 1 1
4 6484 1 1 100 PHE CD1 C -26.944 -26.159 37.251 1.00 . A A . 100 PHE CD1 1 1
4 6485 1 1 100 PHE CD2 C -26.186 -27.279 39.216 1.00 . A A . 100 PHE CD2 1 1
4 6486 1 1 100 PHE CE1 C -28.219 -26.075 37.789 1.00 . A A . 100 PHE CE1 1 1
4 6487 1 1 100 PHE CE2 C -27.454 -27.194 39.755 1.00 . A A . 100 PHE CE2 1 1
4 6488 1 1 100 PHE CG C -25.910 -26.760 37.962 1.00 . A A . 100 PHE CG 1 1
4 6489 1 1 100 PHE CZ C -28.470 -26.594 39.039 1.00 . A A . 100 PHE CZ 1 1
4 6490 1 1 100 PHE H H -24.174 -25.033 39.402 1.00 . A A . 100 PHE H 1 1
4 6491 1 1 100 PHE HA H -22.705 -25.773 36.975 1.00 . A A . 100 PHE HA 1 1
4 6492 1 1 100 PHE HB2 H -24.643 -27.157 36.335 1.00 . A A . 100 PHE HB2 1 1
4 6493 1 1 100 PHE HB3 H -24.007 -27.668 37.888 1.00 . A A . 100 PHE HB3 1 1
4 6494 1 1 100 PHE HD1 H -26.738 -25.746 36.266 1.00 . A A . 100 PHE HD1 1 1
4 6495 1 1 100 PHE HD2 H -25.391 -27.750 39.780 1.00 . A A . 100 PHE HD2 1 1
4 6496 1 1 100 PHE HE1 H -29.019 -25.602 37.230 1.00 . A A . 100 PHE HE1 1 1
4 6497 1 1 100 PHE HE2 H -27.650 -27.603 40.737 1.00 . A A . 100 PHE HE2 1 1
4 6498 1 1 100 PHE HZ H -29.462 -26.533 39.459 1.00 . A A . 100 PHE HZ 1 1
4 6499 1 1 100 PHE N N -23.414 -25.159 38.794 1.00 . A A . 100 PHE N 1 1
4 6500 1 1 100 PHE O O -25.032 -23.642 37.321 1.00 . A A . 100 PHE O 1 1
4 6501 1 1 101 LEU C C -26.066 -23.743 34.101 1.00 . A A . 101 LEU C 1 1
4 6502 1 1 101 LEU CA C -24.713 -23.338 34.641 1.00 . A A . 101 LEU CA 1 1
4 6503 1 1 101 LEU CB C -23.780 -22.994 33.507 1.00 . A A . 101 LEU CB 1 1
4 6504 1 1 101 LEU CD1 C -24.218 -20.540 33.487 1.00 . A A . 101 LEU CD1 1 1
4 6505 1 1 101 LEU CD2 C -23.231 -21.672 31.507 1.00 . A A . 101 LEU CD2 1 1
4 6506 1 1 101 LEU CG C -24.181 -21.812 32.657 1.00 . A A . 101 LEU CG 1 1
4 6507 1 1 101 LEU H H -23.626 -25.094 34.981 1.00 . A A . 101 LEU H 1 1
4 6508 1 1 101 LEU HA H -24.825 -22.477 35.280 1.00 . A A . 101 LEU HA 1 1
4 6509 1 1 101 LEU HB2 H -22.804 -22.791 33.926 1.00 . A A . 101 LEU HB2 1 1
4 6510 1 1 101 LEU HB3 H -23.698 -23.856 32.864 1.00 . A A . 101 LEU HB3 1 1
4 6511 1 1 101 LEU HD11 H -25.032 -20.594 34.196 1.00 . A A . 101 LEU HD11 1 1
4 6512 1 1 101 LEU HD12 H -24.357 -19.688 32.842 1.00 . A A . 101 LEU HD12 1 1
4 6513 1 1 101 LEU HD13 H -23.287 -20.432 34.023 1.00 . A A . 101 LEU HD13 1 1
4 6514 1 1 101 LEU HD21 H -22.253 -21.402 31.879 1.00 . A A . 101 LEU HD21 1 1
4 6515 1 1 101 LEU HD22 H -23.595 -20.912 30.833 1.00 . A A . 101 LEU HD22 1 1
4 6516 1 1 101 LEU HD23 H -23.171 -22.618 30.992 1.00 . A A . 101 LEU HD23 1 1
4 6517 1 1 101 LEU HG H -25.171 -21.980 32.259 1.00 . A A . 101 LEU HG 1 1
4 6518 1 1 101 LEU N N -24.152 -24.403 35.424 1.00 . A A . 101 LEU N 1 1
4 6519 1 1 101 LEU O O -26.207 -24.791 33.480 1.00 . A A . 101 LEU O 1 1
4 6520 1 1 102 ALA C C -29.029 -22.013 33.234 1.00 . A A . 102 ALA C 1 1
4 6521 1 1 102 ALA CA C -28.401 -23.212 33.918 1.00 . A A . 102 ALA CA 1 1
4 6522 1 1 102 ALA CB C -29.235 -23.645 35.093 1.00 . A A . 102 ALA CB 1 1
4 6523 1 1 102 ALA H H -26.890 -22.101 34.867 1.00 . A A . 102 ALA H 1 1
4 6524 1 1 102 ALA HA H -28.353 -24.030 33.219 1.00 . A A . 102 ALA HA 1 1
4 6525 1 1 102 ALA HB1 H -30.218 -23.936 34.751 1.00 . A A . 102 ALA HB1 1 1
4 6526 1 1 102 ALA HB2 H -29.321 -22.828 35.799 1.00 . A A . 102 ALA HB2 1 1
4 6527 1 1 102 ALA HB3 H -28.756 -24.485 35.572 1.00 . A A . 102 ALA HB3 1 1
4 6528 1 1 102 ALA N N -27.058 -22.925 34.357 1.00 . A A . 102 ALA N 1 1
4 6529 1 1 102 ALA O O -28.578 -20.879 33.411 1.00 . A A . 102 ALA O 1 1
4 6530 1 1 103 ILE C C -32.092 -20.951 32.427 1.00 . A A . 103 ILE C 1 1
4 6531 1 1 103 ILE CA C -30.762 -21.206 31.758 1.00 . A A . 103 ILE CA 1 1
4 6532 1 1 103 ILE CB C -31.038 -21.561 30.277 1.00 . A A . 103 ILE CB 1 1
4 6533 1 1 103 ILE CD1 C -29.972 -22.410 28.141 1.00 . A A . 103 ILE CD1 1 1
4 6534 1 1 103 ILE CG1 C -29.747 -21.917 29.552 1.00 . A A . 103 ILE CG1 1 1
4 6535 1 1 103 ILE CG2 C -31.731 -20.390 29.578 1.00 . A A . 103 ILE CG2 1 1
4 6536 1 1 103 ILE H H -30.369 -23.196 32.350 1.00 . A A . 103 ILE H 1 1
4 6537 1 1 103 ILE HA H -30.163 -20.313 31.797 1.00 . A A . 103 ILE HA 1 1
4 6538 1 1 103 ILE HB H -31.707 -22.410 30.249 1.00 . A A . 103 ILE HB 1 1
4 6539 1 1 103 ILE HD11 H -30.559 -23.315 28.164 1.00 . A A . 103 ILE HD11 1 1
4 6540 1 1 103 ILE HD12 H -29.021 -22.609 27.679 1.00 . A A . 103 ILE HD12 1 1
4 6541 1 1 103 ILE HD13 H -30.498 -21.656 27.576 1.00 . A A . 103 ILE HD13 1 1
4 6542 1 1 103 ILE HG12 H -29.113 -21.044 29.500 1.00 . A A . 103 ILE HG12 1 1
4 6543 1 1 103 ILE HG13 H -29.235 -22.694 30.101 1.00 . A A . 103 ILE HG13 1 1
4 6544 1 1 103 ILE HG21 H -32.662 -20.169 30.080 1.00 . A A . 103 ILE HG21 1 1
4 6545 1 1 103 ILE HG22 H -31.933 -20.644 28.549 1.00 . A A . 103 ILE HG22 1 1
4 6546 1 1 103 ILE HG23 H -31.089 -19.522 29.615 1.00 . A A . 103 ILE HG23 1 1
4 6547 1 1 103 ILE N N -30.062 -22.264 32.454 1.00 . A A . 103 ILE N 1 1
4 6548 1 1 103 ILE O O -32.912 -21.867 32.572 1.00 . A A . 103 ILE O 1 1
4 6549 1 1 104 LYS C C -34.232 -18.314 32.633 1.00 . A A . 104 LYS C 1 1
4 6550 1 1 104 LYS CA C -33.561 -19.371 33.433 1.00 . A A . 104 LYS CA 1 1
4 6551 1 1 104 LYS CB C -33.371 -18.899 34.836 1.00 . A A . 104 LYS CB 1 1
4 6552 1 1 104 LYS CD C -34.349 -18.712 37.106 1.00 . A A . 104 LYS CD 1 1
4 6553 1 1 104 LYS CE C -35.612 -18.799 37.941 1.00 . A A . 104 LYS CE 1 1
4 6554 1 1 104 LYS CG C -34.626 -19.028 35.673 1.00 . A A . 104 LYS CG 1 1
4 6555 1 1 104 LYS H H -31.621 -19.047 32.702 1.00 . A A . 104 LYS H 1 1
4 6556 1 1 104 LYS HA H -34.203 -20.237 33.475 1.00 . A A . 104 LYS HA 1 1
4 6557 1 1 104 LYS HB2 H -32.601 -19.485 35.281 1.00 . A A . 104 LYS HB2 1 1
4 6558 1 1 104 LYS HB3 H -33.075 -17.859 34.826 1.00 . A A . 104 LYS HB3 1 1
4 6559 1 1 104 LYS HD2 H -33.619 -19.417 37.480 1.00 . A A . 104 LYS HD2 1 1
4 6560 1 1 104 LYS HD3 H -33.952 -17.718 37.139 1.00 . A A . 104 LYS HD3 1 1
4 6561 1 1 104 LYS HE2 H -36.329 -18.090 37.559 1.00 . A A . 104 LYS HE2 1 1
4 6562 1 1 104 LYS HE3 H -36.019 -19.795 37.850 1.00 . A A . 104 LYS HE3 1 1
4 6563 1 1 104 LYS HG2 H -35.362 -18.337 35.297 1.00 . A A . 104 LYS HG2 1 1
4 6564 1 1 104 LYS HG3 H -34.999 -20.040 35.595 1.00 . A A . 104 LYS HG3 1 1
4 6565 1 1 104 LYS HZ1 H -36.244 -18.543 39.918 1.00 . A A . 104 LYS HZ1 1 1
4 6566 1 1 104 LYS HZ2 H -34.919 -17.581 39.491 1.00 . A A . 104 LYS HZ2 1 1
4 6567 1 1 104 LYS HZ3 H -34.709 -19.242 39.769 1.00 . A A . 104 LYS HZ3 1 1
4 6568 1 1 104 LYS N N -32.316 -19.731 32.829 1.00 . A A . 104 LYS N 1 1
4 6569 1 1 104 LYS NZ N -35.354 -18.519 39.377 1.00 . A A . 104 LYS NZ 1 1
4 6570 1 1 104 LYS O O -33.584 -17.558 31.900 1.00 . A A . 104 LYS O 1 1
4 6571 1 1 105 ARG C C -36.207 -15.959 32.807 1.00 . A A . 105 ARG C 1 1
4 6572 1 1 105 ARG CA C -36.277 -17.275 32.055 1.00 . A A . 105 ARG CA 1 1
4 6573 1 1 105 ARG CB C -37.723 -17.720 31.880 1.00 . A A . 105 ARG CB 1 1
4 6574 1 1 105 ARG CD C -39.902 -17.387 30.685 1.00 . A A . 105 ARG CD 1 1
4 6575 1 1 105 ARG CG C -38.489 -16.879 30.879 1.00 . A A . 105 ARG CG 1 1
4 6576 1 1 105 ARG CZ C -41.812 -16.923 29.181 1.00 . A A . 105 ARG CZ 1 1
4 6577 1 1 105 ARG H H -35.943 -18.888 33.375 1.00 . A A . 105 ARG H 1 1
4 6578 1 1 105 ARG HA H -35.824 -17.147 31.083 1.00 . A A . 105 ARG HA 1 1
4 6579 1 1 105 ARG HB2 H -37.733 -18.743 31.541 1.00 . A A . 105 ARG HB2 1 1
4 6580 1 1 105 ARG HB3 H -38.231 -17.656 32.832 1.00 . A A . 105 ARG HB3 1 1
4 6581 1 1 105 ARG HD2 H -39.867 -18.446 30.477 1.00 . A A . 105 ARG HD2 1 1
4 6582 1 1 105 ARG HD3 H -40.466 -17.212 31.592 1.00 . A A . 105 ARG HD3 1 1
4 6583 1 1 105 ARG HE H -40.005 -16.037 29.079 1.00 . A A . 105 ARG HE 1 1
4 6584 1 1 105 ARG HG2 H -38.537 -15.866 31.241 1.00 . A A . 105 ARG HG2 1 1
4 6585 1 1 105 ARG HG3 H -37.976 -16.905 29.930 1.00 . A A . 105 ARG HG3 1 1
4 6586 1 1 105 ARG HH11 H -42.227 -18.287 30.630 1.00 . A A . 105 ARG HH11 1 1
4 6587 1 1 105 ARG HH12 H -43.519 -17.955 29.537 1.00 . A A . 105 ARG HH12 1 1
4 6588 1 1 105 ARG HH21 H -41.711 -15.615 27.641 1.00 . A A . 105 ARG HH21 1 1
4 6589 1 1 105 ARG HH22 H -43.234 -16.423 27.818 1.00 . A A . 105 ARG HH22 1 1
4 6590 1 1 105 ARG N N -35.515 -18.257 32.762 1.00 . A A . 105 ARG N 1 1
4 6591 1 1 105 ARG NE N -40.559 -16.701 29.576 1.00 . A A . 105 ARG NE 1 1
4 6592 1 1 105 ARG NH1 N -42.577 -17.789 29.832 1.00 . A A . 105 ARG NH1 1 1
4 6593 1 1 105 ARG NH2 N -42.293 -16.271 28.133 1.00 . A A . 105 ARG NH2 1 1
4 6594 1 1 105 ARG O O -36.754 -15.834 33.904 1.00 . A A . 105 ARG O 1 1
4 6595 1 1 106 LYS C C -36.624 -13.106 33.285 1.00 . A A . 106 LYS C 1 1
4 6596 1 1 106 LYS CA C -35.295 -13.675 32.768 1.00 . A A . 106 LYS CA 1 1
4 6597 1 1 106 LYS CB C -34.721 -12.758 31.677 1.00 . A A . 106 LYS CB 1 1
4 6598 1 1 106 LYS CD C -34.202 -10.398 30.914 1.00 . A A . 106 LYS CD 1 1
4 6599 1 1 106 LYS CE C -33.032 -10.876 30.064 1.00 . A A . 106 LYS CE 1 1
4 6600 1 1 106 LYS CG C -34.464 -11.318 32.116 1.00 . A A . 106 LYS CG 1 1
4 6601 1 1 106 LYS H H -35.026 -15.253 31.385 1.00 . A A . 106 LYS H 1 1
4 6602 1 1 106 LYS HA H -34.593 -13.734 33.580 1.00 . A A . 106 LYS HA 1 1
4 6603 1 1 106 LYS HB2 H -33.785 -13.173 31.339 1.00 . A A . 106 LYS HB2 1 1
4 6604 1 1 106 LYS HB3 H -35.408 -12.739 30.851 1.00 . A A . 106 LYS HB3 1 1
4 6605 1 1 106 LYS HD2 H -35.089 -10.371 30.300 1.00 . A A . 106 LYS HD2 1 1
4 6606 1 1 106 LYS HD3 H -33.992 -9.403 31.281 1.00 . A A . 106 LYS HD3 1 1
4 6607 1 1 106 LYS HE2 H -32.152 -10.934 30.686 1.00 . A A . 106 LYS HE2 1 1
4 6608 1 1 106 LYS HE3 H -33.264 -11.856 29.678 1.00 . A A . 106 LYS HE3 1 1
4 6609 1 1 106 LYS HG2 H -35.332 -10.955 32.649 1.00 . A A . 106 LYS HG2 1 1
4 6610 1 1 106 LYS HG3 H -33.606 -11.298 32.774 1.00 . A A . 106 LYS HG3 1 1
4 6611 1 1 106 LYS HZ1 H -32.624 -8.995 29.266 1.00 . A A . 106 LYS HZ1 1 1
4 6612 1 1 106 LYS HZ2 H -33.555 -9.976 28.247 1.00 . A A . 106 LYS HZ2 1 1
4 6613 1 1 106 LYS HZ3 H -31.898 -10.260 28.418 1.00 . A A . 106 LYS HZ3 1 1
4 6614 1 1 106 LYS N N -35.474 -15.020 32.223 1.00 . A A . 106 LYS N 1 1
4 6615 1 1 106 LYS NZ N -32.759 -9.967 28.923 1.00 . A A . 106 LYS NZ 1 1
4 6616 1 1 106 LYS O O -37.551 -12.874 32.508 1.00 . A A . 106 LYS O 1 1
4 6617 1 1 107 PRO C C -38.183 -10.910 34.893 1.00 . A A . 107 PRO C 1 1
4 6618 1 1 107 PRO CA C -37.946 -12.364 35.247 1.00 . A A . 107 PRO CA 1 1
4 6619 1 1 107 PRO CB C -37.659 -12.507 36.738 1.00 . A A . 107 PRO CB 1 1
4 6620 1 1 107 PRO CD C -35.656 -13.136 35.600 1.00 . A A . 107 PRO CD 1 1
4 6621 1 1 107 PRO CG C -36.175 -12.487 36.850 1.00 . A A . 107 PRO CG 1 1
4 6622 1 1 107 PRO HA H -38.817 -12.946 34.982 1.00 . A A . 107 PRO HA 1 1
4 6623 1 1 107 PRO HB2 H -38.106 -11.684 37.276 1.00 . A A . 107 PRO HB2 1 1
4 6624 1 1 107 PRO HB3 H -38.063 -13.442 37.084 1.00 . A A . 107 PRO HB3 1 1
4 6625 1 1 107 PRO HD2 H -34.732 -12.669 35.291 1.00 . A A . 107 PRO HD2 1 1
4 6626 1 1 107 PRO HD3 H -35.511 -14.196 35.752 1.00 . A A . 107 PRO HD3 1 1
4 6627 1 1 107 PRO HG2 H -35.822 -11.467 36.919 1.00 . A A . 107 PRO HG2 1 1
4 6628 1 1 107 PRO HG3 H -35.867 -13.049 37.719 1.00 . A A . 107 PRO HG3 1 1
4 6629 1 1 107 PRO N N -36.727 -12.889 34.614 1.00 . A A . 107 PRO N 1 1
4 6630 1 1 107 PRO O O -39.270 -10.370 35.113 1.00 . A A . 107 PRO O 1 1
4 6631 1 1 108 HIS C C -37.135 -7.982 35.143 1.00 . A A . 108 HIS C 1 1
4 6632 1 1 108 HIS CA C -37.158 -8.896 33.940 1.00 . A A . 108 HIS CA 1 1
4 6633 1 1 108 HIS CB C -38.352 -8.575 33.025 1.00 . A A . 108 HIS CB 1 1
4 6634 1 1 108 HIS CD2 C -38.930 -10.389 31.248 1.00 . A A . 108 HIS CD2 1 1
4 6635 1 1 108 HIS CE1 C -37.694 -9.633 29.604 1.00 . A A . 108 HIS CE1 1 1
4 6636 1 1 108 HIS CG C -38.301 -9.272 31.696 1.00 . A A . 108 HIS CG 1 1
4 6637 1 1 108 HIS H H -36.321 -10.805 34.259 1.00 . A A . 108 HIS H 1 1
4 6638 1 1 108 HIS HA H -36.244 -8.731 33.387 1.00 . A A . 108 HIS HA 1 1
4 6639 1 1 108 HIS HB2 H -39.262 -8.871 33.523 1.00 . A A . 108 HIS HB2 1 1
4 6640 1 1 108 HIS HB3 H -38.371 -7.514 32.851 1.00 . A A . 108 HIS HB3 1 1
4 6641 1 1 108 HIS HD2 H -39.610 -11.010 31.810 1.00 . A A . 108 HIS HD2 1 1
4 6642 1 1 108 HIS HE1 H -37.216 -9.525 28.640 1.00 . A A . 108 HIS HE1 1 1
4 6643 1 1 108 HIS HE2 H -38.664 -11.427 29.436 1.00 . A A . 108 HIS HE2 1 1
4 6644 1 1 108 HIS N N -37.144 -10.289 34.358 1.00 . A A . 108 HIS N 1 1
4 6645 1 1 108 HIS ND1 N -37.541 -8.818 30.638 1.00 . A A . 108 HIS ND1 1 1
4 6646 1 1 108 HIS NE2 N -38.529 -10.591 29.951 1.00 . A A . 108 HIS NE2 1 1
4 6647 1 1 108 HIS O O -36.025 -7.597 35.559 1.00 . A A . 108 HIS O 1 1
4 6648 1 1 108 HIS OXT O -38.210 -7.671 35.689 1.00 . A A . 108 HIS OXT 1 1
5 6649 1 1 1 SER C C -7.747 -29.377 34.366 1.00 . A A . 1 SER C 1 1
5 6650 1 1 1 SER CA C -6.865 -28.747 35.449 1.00 . A A . 1 SER CA 1 1
5 6651 1 1 1 SER CB C -6.411 -29.813 36.459 1.00 . A A . 1 SER CB 1 1
5 6652 1 1 1 SER H1 H -6.968 -27.225 36.857 1.00 . A A . 1 SER H1 1 1
5 6653 1 1 1 SER H2 H -8.422 -28.040 36.625 1.00 . A A . 1 SER H2 1 1
5 6654 1 1 1 SER H3 H -7.882 -26.937 35.464 1.00 . A A . 1 SER H3 1 1
5 6655 1 1 1 SER HA H -5.994 -28.320 34.976 1.00 . A A . 1 SER HA 1 1
5 6656 1 1 1 SER HB2 H -5.865 -29.335 37.259 1.00 . A A . 1 SER HB2 1 1
5 6657 1 1 1 SER HB3 H -7.278 -30.312 36.867 1.00 . A A . 1 SER HB3 1 1
5 6658 1 1 1 SER HG H -6.104 -31.506 35.505 1.00 . A A . 1 SER HG 1 1
5 6659 1 1 1 SER N N -7.583 -27.665 36.145 1.00 . A A . 1 SER N 1 1
5 6660 1 1 1 SER O O -7.241 -29.924 33.383 1.00 . A A . 1 SER O 1 1
5 6661 1 1 1 SER OG O -5.566 -30.782 35.855 1.00 . A A . 1 SER OG 1 1
5 6662 1 1 2 MET C C -10.579 -28.819 32.659 1.00 . A A . 2 MET C 1 1
5 6663 1 1 2 MET CA C -9.988 -29.871 33.590 1.00 . A A . 2 MET CA 1 1
5 6664 1 1 2 MET CB C -11.109 -30.637 34.307 1.00 . A A . 2 MET CB 1 1
5 6665 1 1 2 MET CE C -11.418 -33.477 32.825 1.00 . A A . 2 MET CE 1 1
5 6666 1 1 2 MET CG C -10.655 -31.916 34.991 1.00 . A A . 2 MET CG 1 1
5 6667 1 1 2 MET H H -9.418 -28.823 35.326 1.00 . A A . 2 MET H 1 1
5 6668 1 1 2 MET HA H -9.430 -30.574 32.990 1.00 . A A . 2 MET HA 1 1
5 6669 1 1 2 MET HB2 H -11.542 -29.994 35.058 1.00 . A A . 2 MET HB2 1 1
5 6670 1 1 2 MET HB3 H -11.872 -30.890 33.587 1.00 . A A . 2 MET HB3 1 1
5 6671 1 1 2 MET HE1 H -11.162 -34.208 32.072 1.00 . A A . 2 MET HE1 1 1
5 6672 1 1 2 MET HE2 H -11.758 -32.573 32.346 1.00 . A A . 2 MET HE2 1 1
5 6673 1 1 2 MET HE3 H -12.203 -33.869 33.455 1.00 . A A . 2 MET HE3 1 1
5 6674 1 1 2 MET HG2 H -9.893 -31.671 35.716 1.00 . A A . 2 MET HG2 1 1
5 6675 1 1 2 MET HG3 H -11.501 -32.362 35.494 1.00 . A A . 2 MET HG3 1 1
5 6676 1 1 2 MET N N -9.060 -29.291 34.542 1.00 . A A . 2 MET N 1 1
5 6677 1 1 2 MET O O -10.024 -28.549 31.588 1.00 . A A . 2 MET O 1 1
5 6678 1 1 2 MET SD S -9.972 -33.113 33.827 1.00 . A A . 2 MET SD 1 1
5 6679 1 1 3 PHE C C -13.068 -27.938 31.057 1.00 . A A . 3 PHE C 1 1
5 6680 1 1 3 PHE CA C -12.466 -27.238 32.294 1.00 . A A . 3 PHE CA 1 1
5 6681 1 1 3 PHE CB C -11.610 -26.012 31.897 1.00 . A A . 3 PHE CB 1 1
5 6682 1 1 3 PHE CD1 C -13.071 -23.978 32.074 1.00 . A A . 3 PHE CD1 1 1
5 6683 1 1 3 PHE CD2 C -12.483 -24.753 29.897 1.00 . A A . 3 PHE CD2 1 1
5 6684 1 1 3 PHE CE1 C -13.804 -22.949 31.514 1.00 . A A . 3 PHE CE1 1 1
5 6685 1 1 3 PHE CE2 C -13.217 -23.724 29.332 1.00 . A A . 3 PHE CE2 1 1
5 6686 1 1 3 PHE CG C -12.403 -24.892 31.274 1.00 . A A . 3 PHE CG 1 1
5 6687 1 1 3 PHE CZ C -13.876 -22.823 30.142 1.00 . A A . 3 PHE CZ 1 1
5 6688 1 1 3 PHE H H -12.010 -28.409 34.003 1.00 . A A . 3 PHE H 1 1
5 6689 1 1 3 PHE HA H -13.287 -26.907 32.917 1.00 . A A . 3 PHE HA 1 1
5 6690 1 1 3 PHE HB2 H -11.131 -25.620 32.781 1.00 . A A . 3 PHE HB2 1 1
5 6691 1 1 3 PHE HB3 H -10.851 -26.315 31.196 1.00 . A A . 3 PHE HB3 1 1
5 6692 1 1 3 PHE HD1 H -13.016 -24.074 33.148 1.00 . A A . 3 PHE HD1 1 1
5 6693 1 1 3 PHE HD2 H -11.967 -25.458 29.261 1.00 . A A . 3 PHE HD2 1 1
5 6694 1 1 3 PHE HE1 H -14.320 -22.243 32.147 1.00 . A A . 3 PHE HE1 1 1
5 6695 1 1 3 PHE HE2 H -13.274 -23.625 28.258 1.00 . A A . 3 PHE HE2 1 1
5 6696 1 1 3 PHE HZ H -14.449 -22.019 29.701 1.00 . A A . 3 PHE HZ 1 1
5 6697 1 1 3 PHE N N -11.693 -28.206 33.098 1.00 . A A . 3 PHE N 1 1
5 6698 1 1 3 PHE O O -14.275 -28.153 30.986 1.00 . A A . 3 PHE O 1 1
5 6699 1 1 4 GLY C C -13.245 -28.217 27.822 1.00 . A A . 4 GLY C 1 1
5 6700 1 1 4 GLY CA C -12.654 -29.052 28.940 1.00 . A A . 4 GLY CA 1 1
5 6701 1 1 4 GLY H H -11.281 -28.011 30.172 1.00 . A A . 4 GLY H 1 1
5 6702 1 1 4 GLY HA2 H -11.802 -29.586 28.550 1.00 . A A . 4 GLY HA2 1 1
5 6703 1 1 4 GLY HA3 H -13.391 -29.773 29.264 1.00 . A A . 4 GLY HA3 1 1
5 6704 1 1 4 GLY N N -12.221 -28.282 30.097 1.00 . A A . 4 GLY N 1 1
5 6705 1 1 4 GLY O O -13.027 -28.507 26.648 1.00 . A A . 4 GLY O 1 1
5 6706 1 1 5 GLY C C -16.074 -26.734 26.979 1.00 . A A . 5 GLY C 1 1
5 6707 1 1 5 GLY CA C -14.625 -26.356 27.178 1.00 . A A . 5 GLY CA 1 1
5 6708 1 1 5 GLY H H -14.129 -27.011 29.133 1.00 . A A . 5 GLY H 1 1
5 6709 1 1 5 GLY HA2 H -14.568 -25.324 27.493 1.00 . A A . 5 GLY HA2 1 1
5 6710 1 1 5 GLY HA3 H -14.104 -26.469 26.239 1.00 . A A . 5 GLY HA3 1 1
5 6711 1 1 5 GLY N N -13.992 -27.195 28.179 1.00 . A A . 5 GLY N 1 1
5 6712 1 1 5 GLY O O -16.848 -25.992 26.379 1.00 . A A . 5 GLY O 1 1
5 6713 1 1 6 SER C C -18.479 -28.102 28.731 1.00 . A A . 6 SER C 1 1
5 6714 1 1 6 SER CA C -17.792 -28.365 27.409 1.00 . A A . 6 SER CA 1 1
5 6715 1 1 6 SER CB C -17.810 -29.859 27.087 1.00 . A A . 6 SER CB 1 1
5 6716 1 1 6 SER H H -15.765 -28.454 27.925 1.00 . A A . 6 SER H 1 1
5 6717 1 1 6 SER HA H -18.302 -27.823 26.627 1.00 . A A . 6 SER HA 1 1
5 6718 1 1 6 SER HB2 H -18.822 -30.230 27.175 1.00 . A A . 6 SER HB2 1 1
5 6719 1 1 6 SER HB3 H -17.460 -30.012 26.078 1.00 . A A . 6 SER HB3 1 1
5 6720 1 1 6 SER HG H -17.175 -30.285 28.883 1.00 . A A . 6 SER HG 1 1
5 6721 1 1 6 SER N N -16.434 -27.894 27.483 1.00 . A A . 6 SER N 1 1
5 6722 1 1 6 SER O O -18.029 -28.579 29.778 1.00 . A A . 6 SER O 1 1
5 6723 1 1 6 SER OG O -16.970 -30.576 27.983 1.00 . A A . 6 SER OG 1 1
5 6724 1 1 7 LEU C C -21.518 -27.799 30.067 1.00 . A A . 7 LEU C 1 1
5 6725 1 1 7 LEU CA C -20.256 -27.011 29.907 1.00 . A A . 7 LEU CA 1 1
5 6726 1 1 7 LEU CB C -20.563 -25.515 29.971 1.00 . A A . 7 LEU CB 1 1
5 6727 1 1 7 LEU CD1 C -19.753 -23.155 30.133 1.00 . A A . 7 LEU CD1 1 1
5 6728 1 1 7 LEU CD2 C -18.853 -24.904 31.678 1.00 . A A . 7 LEU CD2 1 1
5 6729 1 1 7 LEU CG C -19.372 -24.616 30.274 1.00 . A A . 7 LEU CG 1 1
5 6730 1 1 7 LEU H H -19.883 -27.031 27.826 1.00 . A A . 7 LEU H 1 1
5 6731 1 1 7 LEU HA H -19.606 -27.255 30.733 1.00 . A A . 7 LEU HA 1 1
5 6732 1 1 7 LEU HB2 H -21.000 -25.211 29.028 1.00 . A A . 7 LEU HB2 1 1
5 6733 1 1 7 LEU HB3 H -21.301 -25.363 30.745 1.00 . A A . 7 LEU HB3 1 1
5 6734 1 1 7 LEU HD11 H -18.883 -22.541 30.305 1.00 . A A . 7 LEU HD11 1 1
5 6735 1 1 7 LEU HD12 H -20.514 -22.911 30.857 1.00 . A A . 7 LEU HD12 1 1
5 6736 1 1 7 LEU HD13 H -20.131 -22.973 29.140 1.00 . A A . 7 LEU HD13 1 1
5 6737 1 1 7 LEU HD21 H -19.672 -24.836 32.381 1.00 . A A . 7 LEU HD21 1 1
5 6738 1 1 7 LEU HD22 H -18.089 -24.186 31.937 1.00 . A A . 7 LEU HD22 1 1
5 6739 1 1 7 LEU HD23 H -18.438 -25.902 31.709 1.00 . A A . 7 LEU HD23 1 1
5 6740 1 1 7 LEU HG H -18.576 -24.824 29.573 1.00 . A A . 7 LEU HG 1 1
5 6741 1 1 7 LEU N N -19.552 -27.355 28.694 1.00 . A A . 7 LEU N 1 1
5 6742 1 1 7 LEU O O -22.279 -27.986 29.112 1.00 . A A . 7 LEU O 1 1
5 6743 1 1 8 LYS C C -23.977 -27.938 31.932 1.00 . A A . 8 LYS C 1 1
5 6744 1 1 8 LYS CA C -22.927 -28.977 31.621 1.00 . A A . 8 LYS CA 1 1
5 6745 1 1 8 LYS CB C -22.678 -29.858 32.837 1.00 . A A . 8 LYS CB 1 1
5 6746 1 1 8 LYS CD C -23.480 -31.586 34.427 1.00 . A A . 8 LYS CD 1 1
5 6747 1 1 8 LYS CE C -24.615 -32.502 34.844 1.00 . A A . 8 LYS CE 1 1
5 6748 1 1 8 LYS CG C -23.842 -30.740 33.224 1.00 . A A . 8 LYS CG 1 1
5 6749 1 1 8 LYS H H -21.034 -28.158 31.957 1.00 . A A . 8 LYS H 1 1
5 6750 1 1 8 LYS HA H -23.242 -29.582 30.786 1.00 . A A . 8 LYS HA 1 1
5 6751 1 1 8 LYS HB2 H -21.827 -30.492 32.639 1.00 . A A . 8 LYS HB2 1 1
5 6752 1 1 8 LYS HB3 H -22.445 -29.224 33.680 1.00 . A A . 8 LYS HB3 1 1
5 6753 1 1 8 LYS HD2 H -22.624 -32.191 34.173 1.00 . A A . 8 LYS HD2 1 1
5 6754 1 1 8 LYS HD3 H -23.227 -30.927 35.246 1.00 . A A . 8 LYS HD3 1 1
5 6755 1 1 8 LYS HE2 H -25.475 -31.901 35.100 1.00 . A A . 8 LYS HE2 1 1
5 6756 1 1 8 LYS HE3 H -24.861 -33.146 34.009 1.00 . A A . 8 LYS HE3 1 1
5 6757 1 1 8 LYS HG2 H -24.694 -30.119 33.458 1.00 . A A . 8 LYS HG2 1 1
5 6758 1 1 8 LYS HG3 H -24.083 -31.391 32.396 1.00 . A A . 8 LYS HG3 1 1
5 6759 1 1 8 LYS HZ1 H -23.371 -33.866 35.816 1.00 . A A . 8 LYS HZ1 1 1
5 6760 1 1 8 LYS HZ2 H -25.005 -34.033 36.211 1.00 . A A . 8 LYS HZ2 1 1
5 6761 1 1 8 LYS HZ3 H -24.106 -32.753 36.859 1.00 . A A . 8 LYS HZ3 1 1
5 6762 1 1 8 LYS N N -21.723 -28.279 31.273 1.00 . A A . 8 LYS N 1 1
5 6763 1 1 8 LYS NZ N -24.249 -33.345 36.013 1.00 . A A . 8 LYS NZ 1 1
5 6764 1 1 8 LYS O O -23.986 -27.344 33.011 1.00 . A A . 8 LYS O 1 1
5 6765 1 1 9 VAL C C -27.196 -27.227 31.312 1.00 . A A . 9 VAL C 1 1
5 6766 1 1 9 VAL CA C -25.807 -26.660 31.085 1.00 . A A . 9 VAL CA 1 1
5 6767 1 1 9 VAL CB C -25.741 -25.783 29.814 1.00 . A A . 9 VAL CB 1 1
5 6768 1 1 9 VAL CG1 C -26.883 -24.808 29.719 1.00 . A A . 9 VAL CG1 1 1
5 6769 1 1 9 VAL CG2 C -24.428 -25.036 29.788 1.00 . A A . 9 VAL CG2 1 1
5 6770 1 1 9 VAL H H -24.829 -28.274 30.180 1.00 . A A . 9 VAL H 1 1
5 6771 1 1 9 VAL HA H -25.537 -26.046 31.932 1.00 . A A . 9 VAL HA 1 1
5 6772 1 1 9 VAL HB H -25.766 -26.430 28.950 1.00 . A A . 9 VAL HB 1 1
5 6773 1 1 9 VAL HG11 H -27.816 -25.346 29.656 1.00 . A A . 9 VAL HG11 1 1
5 6774 1 1 9 VAL HG12 H -26.736 -24.223 28.820 1.00 . A A . 9 VAL HG12 1 1
5 6775 1 1 9 VAL HG13 H -26.881 -24.159 30.581 1.00 . A A . 9 VAL HG13 1 1
5 6776 1 1 9 VAL HG21 H -24.344 -24.425 30.676 1.00 . A A . 9 VAL HG21 1 1
5 6777 1 1 9 VAL HG22 H -24.395 -24.405 28.911 1.00 . A A . 9 VAL HG22 1 1
5 6778 1 1 9 VAL HG23 H -23.610 -25.741 29.757 1.00 . A A . 9 VAL HG23 1 1
5 6779 1 1 9 VAL N N -24.838 -27.711 30.987 1.00 . A A . 9 VAL N 1 1
5 6780 1 1 9 VAL O O -27.633 -28.135 30.616 1.00 . A A . 9 VAL O 1 1
5 6781 1 1 10 TYR C C -30.287 -26.231 32.296 1.00 . A A . 10 TYR C 1 1
5 6782 1 1 10 TYR CA C -29.168 -27.193 32.713 1.00 . A A . 10 TYR CA 1 1
5 6783 1 1 10 TYR CB C -29.152 -27.438 34.240 1.00 . A A . 10 TYR CB 1 1
5 6784 1 1 10 TYR CD1 C -30.977 -29.108 34.775 1.00 . A A . 10 TYR CD1 1 1
5 6785 1 1 10 TYR CD2 C -31.216 -26.884 35.576 1.00 . A A . 10 TYR CD2 1 1
5 6786 1 1 10 TYR CE1 C -32.174 -29.454 35.368 1.00 . A A . 10 TYR CE1 1 1
5 6787 1 1 10 TYR CE2 C -32.409 -27.217 36.168 1.00 . A A . 10 TYR CE2 1 1
5 6788 1 1 10 TYR CG C -30.480 -27.817 34.866 1.00 . A A . 10 TYR CG 1 1
5 6789 1 1 10 TYR CZ C -32.889 -28.501 36.062 1.00 . A A . 10 TYR CZ 1 1
5 6790 1 1 10 TYR H H -27.477 -25.939 32.792 1.00 . A A . 10 TYR H 1 1
5 6791 1 1 10 TYR HA H -29.325 -28.136 32.216 1.00 . A A . 10 TYR HA 1 1
5 6792 1 1 10 TYR HB2 H -28.464 -28.242 34.449 1.00 . A A . 10 TYR HB2 1 1
5 6793 1 1 10 TYR HB3 H -28.793 -26.547 34.732 1.00 . A A . 10 TYR HB3 1 1
5 6794 1 1 10 TYR HD1 H -30.415 -29.848 34.225 1.00 . A A . 10 TYR HD1 1 1
5 6795 1 1 10 TYR HD2 H -30.842 -25.876 35.662 1.00 . A A . 10 TYR HD2 1 1
5 6796 1 1 10 TYR HE1 H -32.548 -30.463 35.289 1.00 . A A . 10 TYR HE1 1 1
5 6797 1 1 10 TYR HE2 H -32.967 -26.461 36.711 1.00 . A A . 10 TYR HE2 1 1
5 6798 1 1 10 TYR HH H -34.727 -28.125 36.507 1.00 . A A . 10 TYR HH 1 1
5 6799 1 1 10 TYR N N -27.867 -26.698 32.310 1.00 . A A . 10 TYR N 1 1
5 6800 1 1 10 TYR O O -30.465 -25.169 32.893 1.00 . A A . 10 TYR O 1 1
5 6801 1 1 10 TYR OH O -34.089 -28.836 36.652 1.00 . A A . 10 TYR OH 1 1
5 6802 1 1 11 GLY C C -33.342 -25.980 31.657 1.00 . A A . 11 GLY C 1 1
5 6803 1 1 11 GLY CA C -32.120 -25.781 30.788 1.00 . A A . 11 GLY CA 1 1
5 6804 1 1 11 GLY H H -30.786 -27.427 30.767 1.00 . A A . 11 GLY H 1 1
5 6805 1 1 11 GLY HA2 H -31.827 -24.741 30.821 1.00 . A A . 11 GLY HA2 1 1
5 6806 1 1 11 GLY HA3 H -32.366 -26.050 29.770 1.00 . A A . 11 GLY HA3 1 1
5 6807 1 1 11 GLY N N -31.010 -26.596 31.241 1.00 . A A . 11 GLY N 1 1
5 6808 1 1 11 GLY O O -34.108 -25.047 31.875 1.00 . A A . 11 GLY O 1 1
5 6809 1 1 12 GLY C C -35.993 -27.197 32.563 1.00 . A A . 12 GLY C 1 1
5 6810 1 1 12 GLY CA C -34.597 -27.563 33.061 1.00 . A A . 12 GLY CA 1 1
5 6811 1 1 12 GLY H H -32.858 -27.904 31.889 1.00 . A A . 12 GLY H 1 1
5 6812 1 1 12 GLY HA2 H -34.570 -28.631 33.226 1.00 . A A . 12 GLY HA2 1 1
5 6813 1 1 12 GLY HA3 H -34.422 -27.071 34.005 1.00 . A A . 12 GLY HA3 1 1
5 6814 1 1 12 GLY N N -33.504 -27.213 32.150 1.00 . A A . 12 GLY N 1 1
5 6815 1 1 12 GLY O O -36.659 -27.996 31.904 1.00 . A A . 12 GLY O 1 1
5 6816 1 1 13 GLU C C -38.023 -25.444 31.083 1.00 . A A . 13 GLU C 1 1
5 6817 1 1 13 GLU CA C -37.755 -25.489 32.573 1.00 . A A . 13 GLU CA 1 1
5 6818 1 1 13 GLU CB C -37.934 -24.082 33.134 1.00 . A A . 13 GLU CB 1 1
5 6819 1 1 13 GLU CD C -38.058 -22.598 35.148 1.00 . A A . 13 GLU CD 1 1
5 6820 1 1 13 GLU CG C -37.810 -23.993 34.633 1.00 . A A . 13 GLU CG 1 1
5 6821 1 1 13 GLU H H -35.791 -25.378 33.336 1.00 . A A . 13 GLU H 1 1
5 6822 1 1 13 GLU HA H -38.475 -26.137 33.047 1.00 . A A . 13 GLU HA 1 1
5 6823 1 1 13 GLU HB2 H -37.182 -23.442 32.698 1.00 . A A . 13 GLU HB2 1 1
5 6824 1 1 13 GLU HB3 H -38.905 -23.713 32.848 1.00 . A A . 13 GLU HB3 1 1
5 6825 1 1 13 GLU HG2 H -38.520 -24.660 35.087 1.00 . A A . 13 GLU HG2 1 1
5 6826 1 1 13 GLU HG3 H -36.811 -24.290 34.914 1.00 . A A . 13 GLU HG3 1 1
5 6827 1 1 13 GLU N N -36.415 -25.980 32.882 1.00 . A A . 13 GLU N 1 1
5 6828 1 1 13 GLU O O -39.127 -25.752 30.631 1.00 . A A . 13 GLU O 1 1
5 6829 1 1 13 GLU OE1 O -37.398 -21.657 34.686 1.00 . A A . 13 GLU OE1 1 1
5 6830 1 1 13 GLU OE2 O -38.912 -22.441 36.039 1.00 . A A . 13 GLU OE2 1 1
5 6831 1 1 14 ILE C C -37.559 -26.145 28.168 1.00 . A A . 14 ILE C 1 1
5 6832 1 1 14 ILE CA C -37.151 -24.863 28.901 1.00 . A A . 14 ILE CA 1 1
5 6833 1 1 14 ILE CB C -35.843 -24.272 28.323 1.00 . A A . 14 ILE CB 1 1
5 6834 1 1 14 ILE CD1 C -34.300 -22.258 28.632 1.00 . A A . 14 ILE CD1 1 1
5 6835 1 1 14 ILE CG1 C -35.650 -22.868 28.904 1.00 . A A . 14 ILE CG1 1 1
5 6836 1 1 14 ILE CG2 C -35.886 -24.221 26.799 1.00 . A A . 14 ILE CG2 1 1
5 6837 1 1 14 ILE H H -36.135 -24.939 30.755 1.00 . A A . 14 ILE H 1 1
5 6838 1 1 14 ILE HA H -37.936 -24.133 28.763 1.00 . A A . 14 ILE HA 1 1
5 6839 1 1 14 ILE HB H -35.015 -24.894 28.629 1.00 . A A . 14 ILE HB 1 1
5 6840 1 1 14 ILE HD11 H -34.160 -22.148 27.569 1.00 . A A . 14 ILE HD11 1 1
5 6841 1 1 14 ILE HD12 H -33.531 -22.893 29.043 1.00 . A A . 14 ILE HD12 1 1
5 6842 1 1 14 ILE HD13 H -34.258 -21.286 29.107 1.00 . A A . 14 ILE HD13 1 1
5 6843 1 1 14 ILE HG12 H -36.393 -22.212 28.482 1.00 . A A . 14 ILE HG12 1 1
5 6844 1 1 14 ILE HG13 H -35.788 -22.911 29.975 1.00 . A A . 14 ILE HG13 1 1
5 6845 1 1 14 ILE HG21 H -36.773 -23.692 26.482 1.00 . A A . 14 ILE HG21 1 1
5 6846 1 1 14 ILE HG22 H -35.901 -25.226 26.403 1.00 . A A . 14 ILE HG22 1 1
5 6847 1 1 14 ILE HG23 H -35.012 -23.705 26.435 1.00 . A A . 14 ILE HG23 1 1
5 6848 1 1 14 ILE N N -37.010 -25.077 30.329 1.00 . A A . 14 ILE N 1 1
5 6849 1 1 14 ILE O O -38.466 -26.122 27.334 1.00 . A A . 14 ILE O 1 1
5 6850 1 1 15 VAL C C -37.095 -29.660 28.961 1.00 . A A . 15 VAL C 1 1
5 6851 1 1 15 VAL CA C -37.267 -28.551 27.917 1.00 . A A . 15 VAL CA 1 1
5 6852 1 1 15 VAL CB C -36.422 -28.877 26.641 1.00 . A A . 15 VAL CB 1 1
5 6853 1 1 15 VAL CG1 C -36.610 -30.320 26.215 1.00 . A A . 15 VAL CG1 1 1
5 6854 1 1 15 VAL CG2 C -36.810 -27.960 25.487 1.00 . A A . 15 VAL CG2 1 1
5 6855 1 1 15 VAL H H -36.214 -27.208 29.175 1.00 . A A . 15 VAL H 1 1
5 6856 1 1 15 VAL HA H -38.311 -28.505 27.638 1.00 . A A . 15 VAL HA 1 1
5 6857 1 1 15 VAL HB H -35.379 -28.718 26.867 1.00 . A A . 15 VAL HB 1 1
5 6858 1 1 15 VAL HG11 H -37.645 -30.484 25.951 1.00 . A A . 15 VAL HG11 1 1
5 6859 1 1 15 VAL HG12 H -36.336 -30.972 27.030 1.00 . A A . 15 VAL HG12 1 1
5 6860 1 1 15 VAL HG13 H -35.983 -30.530 25.360 1.00 . A A . 15 VAL HG13 1 1
5 6861 1 1 15 VAL HG21 H -37.864 -28.066 25.282 1.00 . A A . 15 VAL HG21 1 1
5 6862 1 1 15 VAL HG22 H -36.247 -28.231 24.608 1.00 . A A . 15 VAL HG22 1 1
5 6863 1 1 15 VAL HG23 H -36.595 -26.936 25.749 1.00 . A A . 15 VAL HG23 1 1
5 6864 1 1 15 VAL N N -36.925 -27.254 28.504 1.00 . A A . 15 VAL N 1 1
5 6865 1 1 15 VAL O O -35.975 -30.049 29.287 1.00 . A A . 15 VAL O 1 1
5 6866 1 1 16 PRO C C -37.632 -32.550 30.113 1.00 . A A . 16 PRO C 1 1
5 6867 1 1 16 PRO CA C -38.203 -31.196 30.559 1.00 . A A . 16 PRO CA 1 1
5 6868 1 1 16 PRO CB C -39.681 -31.336 30.938 1.00 . A A . 16 PRO CB 1 1
5 6869 1 1 16 PRO CD C -39.593 -29.794 29.122 1.00 . A A . 16 PRO CD 1 1
5 6870 1 1 16 PRO CG C -40.428 -30.875 29.738 1.00 . A A . 16 PRO CG 1 1
5 6871 1 1 16 PRO HA H -37.646 -30.853 31.419 1.00 . A A . 16 PRO HA 1 1
5 6872 1 1 16 PRO HB2 H -39.898 -32.367 31.162 1.00 . A A . 16 PRO HB2 1 1
5 6873 1 1 16 PRO HB3 H -39.897 -30.720 31.798 1.00 . A A . 16 PRO HB3 1 1
5 6874 1 1 16 PRO HD2 H -39.717 -29.795 28.052 1.00 . A A . 16 PRO HD2 1 1
5 6875 1 1 16 PRO HD3 H -39.854 -28.832 29.535 1.00 . A A . 16 PRO HD3 1 1
5 6876 1 1 16 PRO HG2 H -40.554 -31.695 29.045 1.00 . A A . 16 PRO HG2 1 1
5 6877 1 1 16 PRO HG3 H -41.389 -30.482 30.036 1.00 . A A . 16 PRO HG3 1 1
5 6878 1 1 16 PRO N N -38.214 -30.175 29.498 1.00 . A A . 16 PRO N 1 1
5 6879 1 1 16 PRO O O -37.176 -33.336 30.939 1.00 . A A . 16 PRO O 1 1
5 6880 1 1 17 THR C C -35.629 -34.009 28.061 1.00 . A A . 17 THR C 1 1
5 6881 1 1 17 THR CA C -37.142 -34.087 28.308 1.00 . A A . 17 THR CA 1 1
5 6882 1 1 17 THR CB C -37.889 -34.545 27.021 1.00 . A A . 17 THR CB 1 1
5 6883 1 1 17 THR CG2 C -37.631 -33.592 25.867 1.00 . A A . 17 THR CG2 1 1
5 6884 1 1 17 THR H H -38.013 -32.158 28.192 1.00 . A A . 17 THR H 1 1
5 6885 1 1 17 THR HA H -37.315 -34.825 29.080 1.00 . A A . 17 THR HA 1 1
5 6886 1 1 17 THR HB H -38.947 -34.554 27.235 1.00 . A A . 17 THR HB 1 1
5 6887 1 1 17 THR HG1 H -36.744 -35.809 26.018 1.00 . A A . 17 THR HG1 1 1
5 6888 1 1 17 THR HG21 H -38.009 -32.613 26.120 1.00 . A A . 17 THR HG21 1 1
5 6889 1 1 17 THR HG22 H -38.130 -33.954 24.981 1.00 . A A . 17 THR HG22 1 1
5 6890 1 1 17 THR HG23 H -36.568 -33.530 25.685 1.00 . A A . 17 THR HG23 1 1
5 6891 1 1 17 THR N N -37.652 -32.819 28.815 1.00 . A A . 17 THR N 1 1
5 6892 1 1 17 THR O O -34.981 -35.014 27.769 1.00 . A A . 17 THR O 1 1
5 6893 1 1 17 THR OG1 O -37.479 -35.870 26.644 1.00 . A A . 17 THR OG1 1 1
5 6894 1 1 18 ARG C C -33.187 -31.571 29.065 1.00 . A A . 18 ARG C 1 1
5 6895 1 1 18 ARG CA C -33.647 -32.608 28.045 1.00 . A A . 18 ARG CA 1 1
5 6896 1 1 18 ARG CB C -33.301 -32.141 26.624 1.00 . A A . 18 ARG CB 1 1
5 6897 1 1 18 ARG CD C -31.518 -31.653 24.914 1.00 . A A . 18 ARG CD 1 1
5 6898 1 1 18 ARG CG C -31.820 -32.255 26.278 1.00 . A A . 18 ARG CG 1 1
5 6899 1 1 18 ARG CZ C -32.246 -31.941 22.555 1.00 . A A . 18 ARG CZ 1 1
5 6900 1 1 18 ARG H H -35.644 -32.045 28.419 1.00 . A A . 18 ARG H 1 1
5 6901 1 1 18 ARG HA H -33.150 -33.546 28.249 1.00 . A A . 18 ARG HA 1 1
5 6902 1 1 18 ARG HB2 H -33.865 -32.729 25.918 1.00 . A A . 18 ARG HB2 1 1
5 6903 1 1 18 ARG HB3 H -33.590 -31.105 26.520 1.00 . A A . 18 ARG HB3 1 1
5 6904 1 1 18 ARG HD2 H -31.687 -30.588 24.959 1.00 . A A . 18 ARG HD2 1 1
5 6905 1 1 18 ARG HD3 H -30.483 -31.842 24.675 1.00 . A A . 18 ARG HD3 1 1
5 6906 1 1 18 ARG HE H -33.076 -32.839 24.146 1.00 . A A . 18 ARG HE 1 1
5 6907 1 1 18 ARG HG2 H -31.245 -31.729 27.026 1.00 . A A . 18 ARG HG2 1 1
5 6908 1 1 18 ARG HG3 H -31.542 -33.299 26.271 1.00 . A A . 18 ARG HG3 1 1
5 6909 1 1 18 ARG HH11 H -30.597 -30.774 22.762 1.00 . A A . 18 ARG HH11 1 1
5 6910 1 1 18 ARG HH12 H -31.178 -30.942 21.146 1.00 . A A . 18 ARG HH12 1 1
5 6911 1 1 18 ARG HH21 H -33.837 -33.073 22.002 1.00 . A A . 18 ARG HH21 1 1
5 6912 1 1 18 ARG HH22 H -33.033 -32.254 20.706 1.00 . A A . 18 ARG HH22 1 1
5 6913 1 1 18 ARG N N -35.078 -32.814 28.193 1.00 . A A . 18 ARG N 1 1
5 6914 1 1 18 ARG NE N -32.362 -32.222 23.858 1.00 . A A . 18 ARG NE 1 1
5 6915 1 1 18 ARG NH1 N -31.267 -31.158 22.121 1.00 . A A . 18 ARG NH1 1 1
5 6916 1 1 18 ARG NH2 N -33.104 -32.464 21.685 1.00 . A A . 18 ARG NH2 1 1
5 6917 1 1 18 ARG O O -32.803 -30.458 28.701 1.00 . A A . 18 ARG O 1 1
5 6918 1 1 19 PRO C C -31.438 -30.555 31.378 1.00 . A A . 19 PRO C 1 1
5 6919 1 1 19 PRO CA C -32.893 -30.992 31.450 1.00 . A A . 19 PRO CA 1 1
5 6920 1 1 19 PRO CB C -33.148 -31.811 32.728 1.00 . A A . 19 PRO CB 1 1
5 6921 1 1 19 PRO CD C -33.656 -33.241 30.891 1.00 . A A . 19 PRO CD 1 1
5 6922 1 1 19 PRO CG C -33.114 -33.233 32.287 1.00 . A A . 19 PRO CG 1 1
5 6923 1 1 19 PRO HA H -33.529 -30.117 31.450 1.00 . A A . 19 PRO HA 1 1
5 6924 1 1 19 PRO HB2 H -32.375 -31.604 33.452 1.00 . A A . 19 PRO HB2 1 1
5 6925 1 1 19 PRO HB3 H -34.112 -31.551 33.139 1.00 . A A . 19 PRO HB3 1 1
5 6926 1 1 19 PRO HD2 H -33.207 -34.037 30.316 1.00 . A A . 19 PRO HD2 1 1
5 6927 1 1 19 PRO HD3 H -34.733 -33.335 30.899 1.00 . A A . 19 PRO HD3 1 1
5 6928 1 1 19 PRO HG2 H -32.095 -33.596 32.296 1.00 . A A . 19 PRO HG2 1 1
5 6929 1 1 19 PRO HG3 H -33.736 -33.837 32.934 1.00 . A A . 19 PRO HG3 1 1
5 6930 1 1 19 PRO N N -33.249 -31.918 30.370 1.00 . A A . 19 PRO N 1 1
5 6931 1 1 19 PRO O O -31.105 -29.433 31.735 1.00 . A A . 19 PRO O 1 1
5 6932 1 1 20 TYR C C -28.737 -31.207 29.333 1.00 . A A . 20 TYR C 1 1
5 6933 1 1 20 TYR CA C -29.172 -31.149 30.779 1.00 . A A . 20 TYR CA 1 1
5 6934 1 1 20 TYR CB C -28.341 -32.129 31.609 1.00 . A A . 20 TYR CB 1 1
5 6935 1 1 20 TYR CD1 C -27.863 -31.074 33.848 1.00 . A A . 20 TYR CD1 1 1
5 6936 1 1 20 TYR CD2 C -29.467 -32.833 33.750 1.00 . A A . 20 TYR CD2 1 1
5 6937 1 1 20 TYR CE1 C -28.060 -30.962 35.210 1.00 . A A . 20 TYR CE1 1 1
5 6938 1 1 20 TYR CE2 C -29.672 -32.727 35.111 1.00 . A A . 20 TYR CE2 1 1
5 6939 1 1 20 TYR CG C -28.562 -32.012 33.097 1.00 . A A . 20 TYR CG 1 1
5 6940 1 1 20 TYR CZ C -28.967 -31.792 35.838 1.00 . A A . 20 TYR CZ 1 1
5 6941 1 1 20 TYR H H -30.918 -32.310 30.601 1.00 . A A . 20 TYR H 1 1
5 6942 1 1 20 TYR HA H -29.009 -30.151 31.154 1.00 . A A . 20 TYR HA 1 1
5 6943 1 1 20 TYR HB2 H -28.589 -33.138 31.317 1.00 . A A . 20 TYR HB2 1 1
5 6944 1 1 20 TYR HB3 H -27.294 -31.956 31.413 1.00 . A A . 20 TYR HB3 1 1
5 6945 1 1 20 TYR HD1 H -27.154 -30.427 33.351 1.00 . A A . 20 TYR HD1 1 1
5 6946 1 1 20 TYR HD2 H -30.018 -33.567 33.179 1.00 . A A . 20 TYR HD2 1 1
5 6947 1 1 20 TYR HE1 H -27.506 -30.226 35.775 1.00 . A A . 20 TYR HE1 1 1
5 6948 1 1 20 TYR HE2 H -30.381 -33.376 35.604 1.00 . A A . 20 TYR HE2 1 1
5 6949 1 1 20 TYR HH H -29.288 -30.763 37.434 1.00 . A A . 20 TYR HH 1 1
5 6950 1 1 20 TYR N N -30.586 -31.439 30.898 1.00 . A A . 20 TYR N 1 1
5 6951 1 1 20 TYR O O -29.172 -32.074 28.578 1.00 . A A . 20 TYR O 1 1
5 6952 1 1 20 TYR OH O -29.169 -31.688 37.196 1.00 . A A . 20 TYR OH 1 1
5 6953 1 1 21 VAL C C -25.889 -29.898 27.650 1.00 . A A . 21 VAL C 1 1
5 6954 1 1 21 VAL CA C -27.373 -30.224 27.616 1.00 . A A . 21 VAL CA 1 1
5 6955 1 1 21 VAL CB C -28.140 -29.197 26.740 1.00 . A A . 21 VAL CB 1 1
5 6956 1 1 21 VAL CG1 C -28.045 -27.793 27.319 1.00 . A A . 21 VAL CG1 1 1
5 6957 1 1 21 VAL CG2 C -27.659 -29.216 25.299 1.00 . A A . 21 VAL CG2 1 1
5 6958 1 1 21 VAL H H -27.624 -29.587 29.598 1.00 . A A . 21 VAL H 1 1
5 6959 1 1 21 VAL HA H -27.500 -31.205 27.176 1.00 . A A . 21 VAL HA 1 1
5 6960 1 1 21 VAL HB H -29.170 -29.500 26.746 1.00 . A A . 21 VAL HB 1 1
5 6961 1 1 21 VAL HG11 H -28.519 -27.768 28.288 1.00 . A A . 21 VAL HG11 1 1
5 6962 1 1 21 VAL HG12 H -28.536 -27.096 26.657 1.00 . A A . 21 VAL HG12 1 1
5 6963 1 1 21 VAL HG13 H -27.006 -27.519 27.422 1.00 . A A . 21 VAL HG13 1 1
5 6964 1 1 21 VAL HG21 H -28.275 -28.549 24.711 1.00 . A A . 21 VAL HG21 1 1
5 6965 1 1 21 VAL HG22 H -27.738 -30.220 24.911 1.00 . A A . 21 VAL HG22 1 1
5 6966 1 1 21 VAL HG23 H -26.630 -28.890 25.257 1.00 . A A . 21 VAL HG23 1 1
5 6967 1 1 21 VAL N N -27.901 -30.278 28.953 1.00 . A A . 21 VAL N 1 1
5 6968 1 1 21 VAL O O -25.404 -29.235 28.574 1.00 . A A . 21 VAL O 1 1
5 6969 1 1 22 SER C C -23.464 -29.072 25.553 1.00 . A A . 22 SER C 1 1
5 6970 1 1 22 SER CA C -23.762 -30.163 26.573 1.00 . A A . 22 SER CA 1 1
5 6971 1 1 22 SER CB C -23.064 -31.474 26.198 1.00 . A A . 22 SER CB 1 1
5 6972 1 1 22 SER H H -25.656 -30.862 25.962 1.00 . A A . 22 SER H 1 1
5 6973 1 1 22 SER HA H -23.413 -29.841 27.543 1.00 . A A . 22 SER HA 1 1
5 6974 1 1 22 SER HB2 H -22.059 -31.262 25.867 1.00 . A A . 22 SER HB2 1 1
5 6975 1 1 22 SER HB3 H -23.030 -32.121 27.061 1.00 . A A . 22 SER HB3 1 1
5 6976 1 1 22 SER HG H -23.861 -33.073 25.390 1.00 . A A . 22 SER HG 1 1
5 6977 1 1 22 SER N N -25.187 -30.372 26.668 1.00 . A A . 22 SER N 1 1
5 6978 1 1 22 SER O O -23.898 -29.153 24.395 1.00 . A A . 22 SER O 1 1
5 6979 1 1 22 SER OG O -23.756 -32.145 25.149 1.00 . A A . 22 SER OG 1 1
5 6980 1 1 23 ILE C C -20.933 -26.692 25.064 1.00 . A A . 23 ILE C 1 1
5 6981 1 1 23 ILE CA C -22.431 -26.936 25.090 1.00 . A A . 23 ILE CA 1 1
5 6982 1 1 23 ILE CB C -23.118 -25.623 25.530 1.00 . A A . 23 ILE CB 1 1
5 6983 1 1 23 ILE CD1 C -22.815 -23.668 27.121 1.00 . A A . 23 ILE CD1 1 1
5 6984 1 1 23 ILE CG1 C -22.506 -25.115 26.835 1.00 . A A . 23 ILE CG1 1 1
5 6985 1 1 23 ILE CG2 C -24.611 -25.844 25.698 1.00 . A A . 23 ILE CG2 1 1
5 6986 1 1 23 ILE H H -22.415 -28.031 26.904 1.00 . A A . 23 ILE H 1 1
5 6987 1 1 23 ILE HA H -22.782 -27.189 24.102 1.00 . A A . 23 ILE HA 1 1
5 6988 1 1 23 ILE HB H -22.979 -24.879 24.766 1.00 . A A . 23 ILE HB 1 1
5 6989 1 1 23 ILE HD11 H -23.884 -23.525 27.147 1.00 . A A . 23 ILE HD11 1 1
5 6990 1 1 23 ILE HD12 H -22.384 -23.049 26.349 1.00 . A A . 23 ILE HD12 1 1
5 6991 1 1 23 ILE HD13 H -22.392 -23.394 28.075 1.00 . A A . 23 ILE HD13 1 1
5 6992 1 1 23 ILE HG12 H -22.879 -25.701 27.660 1.00 . A A . 23 ILE HG12 1 1
5 6993 1 1 23 ILE HG13 H -21.432 -25.223 26.780 1.00 . A A . 23 ILE HG13 1 1
5 6994 1 1 23 ILE HG21 H -25.038 -26.153 24.756 1.00 . A A . 23 ILE HG21 1 1
5 6995 1 1 23 ILE HG22 H -25.072 -24.924 26.017 1.00 . A A . 23 ILE HG22 1 1
5 6996 1 1 23 ILE HG23 H -24.782 -26.609 26.440 1.00 . A A . 23 ILE HG23 1 1
5 6997 1 1 23 ILE N N -22.747 -28.043 25.977 1.00 . A A . 23 ILE N 1 1
5 6998 1 1 23 ILE O O -20.216 -27.126 25.968 1.00 . A A . 23 ILE O 1 1
5 6999 1 1 24 LEU C C -18.907 -24.150 24.135 1.00 . A A . 24 LEU C 1 1
5 7000 1 1 24 LEU CA C -19.069 -25.651 23.941 1.00 . A A . 24 LEU CA 1 1
5 7001 1 1 24 LEU CB C -18.478 -26.073 22.585 1.00 . A A . 24 LEU CB 1 1
5 7002 1 1 24 LEU CD1 C -17.625 -28.283 23.474 1.00 . A A . 24 LEU CD1 1 1
5 7003 1 1 24 LEU CD2 C -19.683 -28.237 22.035 1.00 . A A . 24 LEU CD2 1 1
5 7004 1 1 24 LEU CG C -18.333 -27.588 22.319 1.00 . A A . 24 LEU CG 1 1
5 7005 1 1 24 LEU H H -21.067 -25.736 23.315 1.00 . A A . 24 LEU H 1 1
5 7006 1 1 24 LEU HA H -18.540 -26.163 24.730 1.00 . A A . 24 LEU HA 1 1
5 7007 1 1 24 LEU HB2 H -19.105 -25.658 21.810 1.00 . A A . 24 LEU HB2 1 1
5 7008 1 1 24 LEU HB3 H -17.504 -25.622 22.503 1.00 . A A . 24 LEU HB3 1 1
5 7009 1 1 24 LEU HD11 H -18.216 -28.183 24.374 1.00 . A A . 24 LEU HD11 1 1
5 7010 1 1 24 LEU HD12 H -16.655 -27.831 23.628 1.00 . A A . 24 LEU HD12 1 1
5 7011 1 1 24 LEU HD13 H -17.502 -29.331 23.240 1.00 . A A . 24 LEU HD13 1 1
5 7012 1 1 24 LEU HD21 H -20.356 -28.050 22.859 1.00 . A A . 24 LEU HD21 1 1
5 7013 1 1 24 LEU HD22 H -19.550 -29.302 21.919 1.00 . A A . 24 LEU HD22 1 1
5 7014 1 1 24 LEU HD23 H -20.100 -27.827 21.128 1.00 . A A . 24 LEU HD23 1 1
5 7015 1 1 24 LEU HG H -17.711 -27.717 21.443 1.00 . A A . 24 LEU HG 1 1
5 7016 1 1 24 LEU N N -20.464 -26.011 24.038 1.00 . A A . 24 LEU N 1 1
5 7017 1 1 24 LEU O O -19.525 -23.359 23.424 1.00 . A A . 24 LEU O 1 1
5 7018 1 1 25 ALA C C -16.465 -22.219 26.050 1.00 . A A . 25 ALA C 1 1
5 7019 1 1 25 ALA CA C -17.828 -22.368 25.394 1.00 . A A . 25 ALA CA 1 1
5 7020 1 1 25 ALA CB C -18.913 -21.813 26.308 1.00 . A A . 25 ALA CB 1 1
5 7021 1 1 25 ALA H H -17.623 -24.459 25.630 1.00 . A A . 25 ALA H 1 1
5 7022 1 1 25 ALA HA H -17.845 -21.812 24.466 1.00 . A A . 25 ALA HA 1 1
5 7023 1 1 25 ALA HB1 H -19.869 -21.866 25.808 1.00 . A A . 25 ALA HB1 1 1
5 7024 1 1 25 ALA HB2 H -18.691 -20.784 26.548 1.00 . A A . 25 ALA HB2 1 1
5 7025 1 1 25 ALA HB3 H -18.952 -22.395 27.216 1.00 . A A . 25 ALA HB3 1 1
5 7026 1 1 25 ALA N N -18.085 -23.771 25.097 1.00 . A A . 25 ALA N 1 1
5 7027 1 1 25 ALA O O -16.011 -23.121 26.764 1.00 . A A . 25 ALA O 1 1
5 7028 1 1 26 GLU C C -14.628 -19.861 27.544 1.00 . A A . 26 GLU C 1 1
5 7029 1 1 26 GLU CA C -14.508 -20.849 26.403 1.00 . A A . 26 GLU CA 1 1
5 7030 1 1 26 GLU CB C -13.507 -20.351 25.359 1.00 . A A . 26 GLU CB 1 1
5 7031 1 1 26 GLU CD C -12.138 -20.890 23.299 1.00 . A A . 26 GLU CD 1 1
5 7032 1 1 26 GLU CG C -13.123 -21.402 24.329 1.00 . A A . 26 GLU CG 1 1
5 7033 1 1 26 GLU H H -16.207 -20.415 25.214 1.00 . A A . 26 GLU H 1 1
5 7034 1 1 26 GLU HA H -14.155 -21.788 26.804 1.00 . A A . 26 GLU HA 1 1
5 7035 1 1 26 GLU HB2 H -13.934 -19.509 24.836 1.00 . A A . 26 GLU HB2 1 1
5 7036 1 1 26 GLU HB3 H -12.605 -20.029 25.862 1.00 . A A . 26 GLU HB3 1 1
5 7037 1 1 26 GLU HG2 H -12.676 -22.241 24.837 1.00 . A A . 26 GLU HG2 1 1
5 7038 1 1 26 GLU HG3 H -14.020 -21.726 23.815 1.00 . A A . 26 GLU HG3 1 1
5 7039 1 1 26 GLU N N -15.808 -21.099 25.807 1.00 . A A . 26 GLU N 1 1
5 7040 1 1 26 GLU O O -15.567 -19.072 27.592 1.00 . A A . 26 GLU O 1 1
5 7041 1 1 26 GLU OE1 O -10.978 -20.587 23.669 1.00 . A A . 26 GLU OE1 1 1
5 7042 1 1 26 GLU OE2 O -12.508 -20.810 22.110 1.00 . A A . 26 GLU OE2 1 1
5 7043 1 1 27 ILE C C -13.514 -17.557 29.227 1.00 . A A . 27 ILE C 1 1
5 7044 1 1 27 ILE CA C -13.681 -19.016 29.624 1.00 . A A . 27 ILE CA 1 1
5 7045 1 1 27 ILE CB C -12.616 -19.412 30.678 1.00 . A A . 27 ILE CB 1 1
5 7046 1 1 27 ILE CD1 C -12.046 -19.064 33.127 1.00 . A A . 27 ILE CD1 1 1
5 7047 1 1 27 ILE CG1 C -12.747 -18.527 31.916 1.00 . A A . 27 ILE CG1 1 1
5 7048 1 1 27 ILE CG2 C -11.210 -19.322 30.093 1.00 . A A . 27 ILE CG2 1 1
5 7049 1 1 27 ILE H H -12.932 -20.540 28.357 1.00 . A A . 27 ILE H 1 1
5 7050 1 1 27 ILE HA H -14.654 -19.118 30.082 1.00 . A A . 27 ILE HA 1 1
5 7051 1 1 27 ILE HB H -12.792 -20.440 30.966 1.00 . A A . 27 ILE HB 1 1
5 7052 1 1 27 ILE HD11 H -12.186 -18.373 33.943 1.00 . A A . 27 ILE HD11 1 1
5 7053 1 1 27 ILE HD12 H -10.994 -19.184 32.919 1.00 . A A . 27 ILE HD12 1 1
5 7054 1 1 27 ILE HD13 H -12.484 -20.017 33.389 1.00 . A A . 27 ILE HD13 1 1
5 7055 1 1 27 ILE HG12 H -12.324 -17.557 31.700 1.00 . A A . 27 ILE HG12 1 1
5 7056 1 1 27 ILE HG13 H -13.793 -18.409 32.160 1.00 . A A . 27 ILE HG13 1 1
5 7057 1 1 27 ILE HG21 H -10.485 -19.576 30.852 1.00 . A A . 27 ILE HG21 1 1
5 7058 1 1 27 ILE HG22 H -11.026 -18.315 29.744 1.00 . A A . 27 ILE HG22 1 1
5 7059 1 1 27 ILE HG23 H -11.120 -20.012 29.266 1.00 . A A . 27 ILE HG23 1 1
5 7060 1 1 27 ILE N N -13.667 -19.899 28.463 1.00 . A A . 27 ILE N 1 1
5 7061 1 1 27 ILE O O -13.986 -16.657 29.915 1.00 . A A . 27 ILE O 1 1
5 7062 1 1 28 ASN C C -13.925 -15.420 26.978 1.00 . A A . 28 ASN C 1 1
5 7063 1 1 28 ASN CA C -12.649 -15.988 27.597 1.00 . A A . 28 ASN CA 1 1
5 7064 1 1 28 ASN CB C -11.498 -15.965 26.572 1.00 . A A . 28 ASN CB 1 1
5 7065 1 1 28 ASN CG C -11.721 -16.912 25.402 1.00 . A A . 28 ASN CG 1 1
5 7066 1 1 28 ASN H H -12.530 -18.099 27.589 1.00 . A A . 28 ASN H 1 1
5 7067 1 1 28 ASN HA H -12.381 -15.369 28.439 1.00 . A A . 28 ASN HA 1 1
5 7068 1 1 28 ASN HB2 H -11.395 -14.966 26.177 1.00 . A A . 28 ASN HB2 1 1
5 7069 1 1 28 ASN HB3 H -10.583 -16.247 27.070 1.00 . A A . 28 ASN HB3 1 1
5 7070 1 1 28 ASN HD21 H -10.545 -18.279 26.239 1.00 . A A . 28 ASN HD21 1 1
5 7071 1 1 28 ASN HD22 H -11.233 -18.705 24.714 1.00 . A A . 28 ASN HD22 1 1
5 7072 1 1 28 ASN N N -12.866 -17.334 28.100 1.00 . A A . 28 ASN N 1 1
5 7073 1 1 28 ASN ND2 N -11.107 -18.079 25.460 1.00 . A A . 28 ASN ND2 1 1
5 7074 1 1 28 ASN O O -13.965 -14.255 26.568 1.00 . A A . 28 ASN O 1 1
5 7075 1 1 28 ASN OD1 O -12.415 -16.587 24.447 1.00 . A A . 28 ASN OD1 1 1
5 7076 1 1 29 GLU C C -17.200 -15.399 27.435 1.00 . A A . 29 GLU C 1 1
5 7077 1 1 29 GLU CA C -16.226 -15.814 26.352 1.00 . A A . 29 GLU CA 1 1
5 7078 1 1 29 GLU CB C -16.819 -16.910 25.475 1.00 . A A . 29 GLU CB 1 1
5 7079 1 1 29 GLU CD C -16.678 -18.168 23.313 1.00 . A A . 29 GLU CD 1 1
5 7080 1 1 29 GLU CG C -16.005 -17.187 24.229 1.00 . A A . 29 GLU CG 1 1
5 7081 1 1 29 GLU H H -14.910 -17.137 27.321 1.00 . A A . 29 GLU H 1 1
5 7082 1 1 29 GLU HA H -16.021 -14.953 25.736 1.00 . A A . 29 GLU HA 1 1
5 7083 1 1 29 GLU HB2 H -16.869 -17.822 26.051 1.00 . A A . 29 GLU HB2 1 1
5 7084 1 1 29 GLU HB3 H -17.815 -16.628 25.175 1.00 . A A . 29 GLU HB3 1 1
5 7085 1 1 29 GLU HG2 H -15.859 -16.262 23.694 1.00 . A A . 29 GLU HG2 1 1
5 7086 1 1 29 GLU HG3 H -15.048 -17.592 24.526 1.00 . A A . 29 GLU HG3 1 1
5 7087 1 1 29 GLU N N -14.971 -16.235 26.928 1.00 . A A . 29 GLU N 1 1
5 7088 1 1 29 GLU O O -17.020 -15.730 28.612 1.00 . A A . 29 GLU O 1 1
5 7089 1 1 29 GLU OE1 O -16.486 -19.388 23.489 1.00 . A A . 29 GLU OE1 1 1
5 7090 1 1 29 GLU OE2 O -17.412 -17.716 22.394 1.00 . A A . 29 GLU OE2 1 1
5 7091 1 1 30 ASN C C -20.356 -15.129 28.130 1.00 . A A . 30 ASN C 1 1
5 7092 1 1 30 ASN CA C -19.190 -14.165 27.993 1.00 . A A . 30 ASN CA 1 1
5 7093 1 1 30 ASN CB C -19.702 -12.776 27.565 1.00 . A A . 30 ASN CB 1 1
5 7094 1 1 30 ASN CG C -18.581 -11.786 27.297 1.00 . A A . 30 ASN CG 1 1
5 7095 1 1 30 ASN H H -18.350 -14.490 26.087 1.00 . A A . 30 ASN H 1 1
5 7096 1 1 30 ASN HA H -18.701 -14.078 28.952 1.00 . A A . 30 ASN HA 1 1
5 7097 1 1 30 ASN HB2 H -20.300 -12.865 26.673 1.00 . A A . 30 ASN HB2 1 1
5 7098 1 1 30 ASN HB3 H -20.321 -12.379 28.355 1.00 . A A . 30 ASN HB3 1 1
5 7099 1 1 30 ASN HD21 H -19.720 -10.784 26.019 1.00 . A A . 30 ASN HD21 1 1
5 7100 1 1 30 ASN HD22 H -18.130 -10.163 26.256 1.00 . A A . 30 ASN HD22 1 1
5 7101 1 1 30 ASN N N -18.225 -14.674 27.044 1.00 . A A . 30 ASN N 1 1
5 7102 1 1 30 ASN ND2 N -18.835 -10.818 26.437 1.00 . A A . 30 ASN ND2 1 1
5 7103 1 1 30 ASN O O -20.412 -16.161 27.448 1.00 . A A . 30 ASN O 1 1
5 7104 1 1 30 ASN OD1 O -17.496 -11.889 27.860 1.00 . A A . 30 ASN OD1 1 1
5 7105 1 1 31 ALA C C -23.313 -15.696 27.958 1.00 . A A . 31 ALA C 1 1
5 7106 1 1 31 ALA CA C -22.478 -15.593 29.230 1.00 . A A . 31 ALA CA 1 1
5 7107 1 1 31 ALA CB C -23.297 -15.007 30.368 1.00 . A A . 31 ALA CB 1 1
5 7108 1 1 31 ALA H H -21.181 -13.948 29.509 1.00 . A A . 31 ALA H 1 1
5 7109 1 1 31 ALA HA H -22.157 -16.585 29.518 1.00 . A A . 31 ALA HA 1 1
5 7110 1 1 31 ALA HB1 H -24.251 -15.511 30.430 1.00 . A A . 31 ALA HB1 1 1
5 7111 1 1 31 ALA HB2 H -23.454 -13.954 30.196 1.00 . A A . 31 ALA HB2 1 1
5 7112 1 1 31 ALA HB3 H -22.761 -15.143 31.296 1.00 . A A . 31 ALA HB3 1 1
5 7113 1 1 31 ALA N N -21.293 -14.785 28.999 1.00 . A A . 31 ALA N 1 1
5 7114 1 1 31 ALA O O -24.112 -16.610 27.806 1.00 . A A . 31 ALA O 1 1
5 7115 1 1 32 ASP C C -23.590 -16.005 24.985 1.00 . A A . 32 ASP C 1 1
5 7116 1 1 32 ASP CA C -23.805 -14.713 25.765 1.00 . A A . 32 ASP CA 1 1
5 7117 1 1 32 ASP CB C -23.321 -13.523 24.932 1.00 . A A . 32 ASP CB 1 1
5 7118 1 1 32 ASP CG C -23.892 -13.510 23.526 1.00 . A A . 32 ASP CG 1 1
5 7119 1 1 32 ASP H H -22.497 -14.012 27.273 1.00 . A A . 32 ASP H 1 1
5 7120 1 1 32 ASP HA H -24.860 -14.596 25.954 1.00 . A A . 32 ASP HA 1 1
5 7121 1 1 32 ASP HB2 H -23.611 -12.608 25.423 1.00 . A A . 32 ASP HB2 1 1
5 7122 1 1 32 ASP HB3 H -22.244 -13.557 24.866 1.00 . A A . 32 ASP HB3 1 1
5 7123 1 1 32 ASP N N -23.115 -14.741 27.053 1.00 . A A . 32 ASP N 1 1
5 7124 1 1 32 ASP O O -24.539 -16.578 24.463 1.00 . A A . 32 ASP O 1 1
5 7125 1 1 32 ASP OD1 O -25.001 -12.977 23.334 1.00 . A A . 32 ASP OD1 1 1
5 7126 1 1 32 ASP OD2 O -23.226 -14.026 22.603 1.00 . A A . 32 ASP OD2 1 1
5 7127 1 1 33 ARG C C -22.622 -18.882 24.890 1.00 . A A . 33 ARG C 1 1
5 7128 1 1 33 ARG CA C -22.041 -17.668 24.189 1.00 . A A . 33 ARG CA 1 1
5 7129 1 1 33 ARG CB C -20.547 -17.835 24.048 1.00 . A A . 33 ARG CB 1 1
5 7130 1 1 33 ARG CD C -20.516 -18.860 21.773 1.00 . A A . 33 ARG CD 1 1
5 7131 1 1 33 ARG CG C -20.173 -19.050 23.249 1.00 . A A . 33 ARG CG 1 1
5 7132 1 1 33 ARG CZ C -19.096 -20.424 20.469 1.00 . A A . 33 ARG CZ 1 1
5 7133 1 1 33 ARG H H -21.622 -16.011 25.378 1.00 . A A . 33 ARG H 1 1
5 7134 1 1 33 ARG HA H -22.478 -17.585 23.207 1.00 . A A . 33 ARG HA 1 1
5 7135 1 1 33 ARG HB2 H -20.142 -16.961 23.562 1.00 . A A . 33 ARG HB2 1 1
5 7136 1 1 33 ARG HB3 H -20.109 -17.924 25.030 1.00 . A A . 33 ARG HB3 1 1
5 7137 1 1 33 ARG HD2 H -21.560 -18.593 21.696 1.00 . A A . 33 ARG HD2 1 1
5 7138 1 1 33 ARG HD3 H -19.914 -18.053 21.379 1.00 . A A . 33 ARG HD3 1 1
5 7139 1 1 33 ARG HE H -21.073 -20.614 20.756 1.00 . A A . 33 ARG HE 1 1
5 7140 1 1 33 ARG HG2 H -19.115 -19.220 23.358 1.00 . A A . 33 ARG HG2 1 1
5 7141 1 1 33 ARG HG3 H -20.729 -19.884 23.643 1.00 . A A . 33 ARG HG3 1 1
5 7142 1 1 33 ARG HH11 H -18.039 -18.971 21.434 1.00 . A A . 33 ARG HH11 1 1
5 7143 1 1 33 ARG HH12 H -17.108 -20.022 20.425 1.00 . A A . 33 ARG HH12 1 1
5 7144 1 1 33 ARG HH21 H -19.830 -21.992 19.413 1.00 . A A . 33 ARG HH21 1 1
5 7145 1 1 33 ARG HH22 H -18.122 -21.738 19.273 1.00 . A A . 33 ARG HH22 1 1
5 7146 1 1 33 ARG N N -22.351 -16.468 24.916 1.00 . A A . 33 ARG N 1 1
5 7147 1 1 33 ARG NE N -20.283 -20.066 20.971 1.00 . A A . 33 ARG NE 1 1
5 7148 1 1 33 ARG NH1 N -18.000 -19.756 20.797 1.00 . A A . 33 ARG NH1 1 1
5 7149 1 1 33 ARG NH2 N -19.008 -21.466 19.657 1.00 . A A . 33 ARG NH2 1 1
5 7150 1 1 33 ARG O O -23.179 -19.773 24.253 1.00 . A A . 33 ARG O 1 1
5 7151 1 1 34 ILE C C -24.496 -20.114 26.876 1.00 . A A . 34 ILE C 1 1
5 7152 1 1 34 ILE CA C -22.979 -20.002 27.009 1.00 . A A . 34 ILE CA 1 1
5 7153 1 1 34 ILE CB C -22.596 -19.778 28.493 1.00 . A A . 34 ILE CB 1 1
5 7154 1 1 34 ILE CD1 C -20.587 -19.359 30.007 1.00 . A A . 34 ILE CD1 1 1
5 7155 1 1 34 ILE CG1 C -21.075 -19.835 28.653 1.00 . A A . 34 ILE CG1 1 1
5 7156 1 1 34 ILE CG2 C -23.270 -20.812 29.394 1.00 . A A . 34 ILE CG2 1 1
5 7157 1 1 34 ILE H H -22.045 -18.150 26.649 1.00 . A A . 34 ILE H 1 1
5 7158 1 1 34 ILE HA H -22.515 -20.915 26.661 1.00 . A A . 34 ILE HA 1 1
5 7159 1 1 34 ILE HB H -22.941 -18.796 28.784 1.00 . A A . 34 ILE HB 1 1
5 7160 1 1 34 ILE HD11 H -19.511 -19.441 30.048 1.00 . A A . 34 ILE HD11 1 1
5 7161 1 1 34 ILE HD12 H -21.027 -19.967 30.784 1.00 . A A . 34 ILE HD12 1 1
5 7162 1 1 34 ILE HD13 H -20.874 -18.327 30.154 1.00 . A A . 34 ILE HD13 1 1
5 7163 1 1 34 ILE HG12 H -20.754 -20.859 28.531 1.00 . A A . 34 ILE HG12 1 1
5 7164 1 1 34 ILE HG13 H -20.607 -19.230 27.889 1.00 . A A . 34 ILE HG13 1 1
5 7165 1 1 34 ILE HG21 H -22.927 -21.799 29.122 1.00 . A A . 34 ILE HG21 1 1
5 7166 1 1 34 ILE HG22 H -24.341 -20.758 29.271 1.00 . A A . 34 ILE HG22 1 1
5 7167 1 1 34 ILE HG23 H -23.012 -20.612 30.423 1.00 . A A . 34 ILE HG23 1 1
5 7168 1 1 34 ILE N N -22.490 -18.901 26.204 1.00 . A A . 34 ILE N 1 1
5 7169 1 1 34 ILE O O -25.038 -21.200 26.666 1.00 . A A . 34 ILE O 1 1
5 7170 1 1 35 LEU C C -27.009 -19.273 25.393 1.00 . A A . 35 LEU C 1 1
5 7171 1 1 35 LEU CA C -26.608 -18.921 26.821 1.00 . A A . 35 LEU CA 1 1
5 7172 1 1 35 LEU CB C -27.121 -17.521 27.196 1.00 . A A . 35 LEU CB 1 1
5 7173 1 1 35 LEU CD1 C -29.415 -18.248 27.945 1.00 . A A . 35 LEU CD1 1 1
5 7174 1 1 35 LEU CD2 C -28.973 -15.848 27.404 1.00 . A A . 35 LEU CD2 1 1
5 7175 1 1 35 LEU CG C -28.630 -17.286 27.058 1.00 . A A . 35 LEU CG 1 1
5 7176 1 1 35 LEU H H -24.670 -18.144 27.151 1.00 . A A . 35 LEU H 1 1
5 7177 1 1 35 LEU HA H -27.042 -19.643 27.494 1.00 . A A . 35 LEU HA 1 1
5 7178 1 1 35 LEU HB2 H -26.848 -17.329 28.223 1.00 . A A . 35 LEU HB2 1 1
5 7179 1 1 35 LEU HB3 H -26.612 -16.800 26.573 1.00 . A A . 35 LEU HB3 1 1
5 7180 1 1 35 LEU HD11 H -29.157 -19.267 27.696 1.00 . A A . 35 LEU HD11 1 1
5 7181 1 1 35 LEU HD12 H -30.473 -18.098 27.791 1.00 . A A . 35 LEU HD12 1 1
5 7182 1 1 35 LEU HD13 H -29.178 -18.060 28.985 1.00 . A A . 35 LEU HD13 1 1
5 7183 1 1 35 LEU HD21 H -28.692 -15.645 28.427 1.00 . A A . 35 LEU HD21 1 1
5 7184 1 1 35 LEU HD22 H -30.036 -15.692 27.284 1.00 . A A . 35 LEU HD22 1 1
5 7185 1 1 35 LEU HD23 H -28.436 -15.183 26.744 1.00 . A A . 35 LEU HD23 1 1
5 7186 1 1 35 LEU HG H -28.912 -17.456 26.026 1.00 . A A . 35 LEU HG 1 1
5 7187 1 1 35 LEU N N -25.166 -18.978 26.972 1.00 . A A . 35 LEU N 1 1
5 7188 1 1 35 LEU O O -27.932 -20.045 25.169 1.00 . A A . 35 LEU O 1 1
5 7189 1 1 36 GLY C C -26.420 -20.355 22.586 1.00 . A A . 36 GLY C 1 1
5 7190 1 1 36 GLY CA C -26.583 -18.927 23.036 1.00 . A A . 36 GLY CA 1 1
5 7191 1 1 36 GLY H H -25.520 -18.146 24.680 1.00 . A A . 36 GLY H 1 1
5 7192 1 1 36 GLY HA2 H -27.607 -18.634 22.866 1.00 . A A . 36 GLY HA2 1 1
5 7193 1 1 36 GLY HA3 H -25.937 -18.296 22.442 1.00 . A A . 36 GLY HA3 1 1
5 7194 1 1 36 GLY N N -26.279 -18.718 24.434 1.00 . A A . 36 GLY N 1 1
5 7195 1 1 36 GLY O O -27.300 -20.894 21.928 1.00 . A A . 36 GLY O 1 1
5 7196 1 1 37 ALA C C -26.096 -23.305 23.092 1.00 . A A . 37 ALA C 1 1
5 7197 1 1 37 ALA CA C -25.037 -22.355 22.546 1.00 . A A . 37 ALA CA 1 1
5 7198 1 1 37 ALA CB C -23.653 -22.780 23.017 1.00 . A A . 37 ALA CB 1 1
5 7199 1 1 37 ALA H H -24.647 -20.499 23.503 1.00 . A A . 37 ALA H 1 1
5 7200 1 1 37 ALA HA H -25.055 -22.397 21.464 1.00 . A A . 37 ALA HA 1 1
5 7201 1 1 37 ALA HB1 H -23.625 -22.775 24.098 1.00 . A A . 37 ALA HB1 1 1
5 7202 1 1 37 ALA HB2 H -22.912 -22.093 22.633 1.00 . A A . 37 ALA HB2 1 1
5 7203 1 1 37 ALA HB3 H -23.439 -23.775 22.658 1.00 . A A . 37 ALA HB3 1 1
5 7204 1 1 37 ALA N N -25.309 -20.976 22.948 1.00 . A A . 37 ALA N 1 1
5 7205 1 1 37 ALA O O -26.611 -24.158 22.369 1.00 . A A . 37 ALA O 1 1
5 7206 1 1 38 ALA C C -28.800 -23.759 24.416 1.00 . A A . 38 ALA C 1 1
5 7207 1 1 38 ALA CA C -27.420 -23.984 25.011 1.00 . A A . 38 ALA CA 1 1
5 7208 1 1 38 ALA CB C -27.445 -23.692 26.494 1.00 . A A . 38 ALA CB 1 1
5 7209 1 1 38 ALA H H -25.979 -22.441 24.885 1.00 . A A . 38 ALA H 1 1
5 7210 1 1 38 ALA HA H -27.137 -25.015 24.871 1.00 . A A . 38 ALA HA 1 1
5 7211 1 1 38 ALA HB1 H -27.780 -22.677 26.649 1.00 . A A . 38 ALA HB1 1 1
5 7212 1 1 38 ALA HB2 H -26.452 -23.808 26.898 1.00 . A A . 38 ALA HB2 1 1
5 7213 1 1 38 ALA HB3 H -28.124 -24.375 26.987 1.00 . A A . 38 ALA HB3 1 1
5 7214 1 1 38 ALA N N -26.423 -23.145 24.363 1.00 . A A . 38 ALA N 1 1
5 7215 1 1 38 ALA O O -29.513 -24.707 24.083 1.00 . A A . 38 ALA O 1 1
5 7216 1 1 39 LEU C C -30.603 -22.589 22.309 1.00 . A A . 39 LEU C 1 1
5 7217 1 1 39 LEU CA C -30.443 -22.090 23.740 1.00 . A A . 39 LEU CA 1 1
5 7218 1 1 39 LEU CB C -30.532 -20.574 23.790 1.00 . A A . 39 LEU CB 1 1
5 7219 1 1 39 LEU CD1 C -32.869 -20.373 24.599 1.00 . A A . 39 LEU CD1 1 1
5 7220 1 1 39 LEU CD2 C -31.772 -18.483 23.431 1.00 . A A . 39 LEU CD2 1 1
5 7221 1 1 39 LEU CG C -31.887 -19.975 23.510 1.00 . A A . 39 LEU CG 1 1
5 7222 1 1 39 LEU H H -28.509 -21.798 24.522 1.00 . A A . 39 LEU H 1 1
5 7223 1 1 39 LEU HA H -31.231 -22.513 24.347 1.00 . A A . 39 LEU HA 1 1
5 7224 1 1 39 LEU HB2 H -30.220 -20.248 24.773 1.00 . A A . 39 LEU HB2 1 1
5 7225 1 1 39 LEU HB3 H -29.832 -20.179 23.066 1.00 . A A . 39 LEU HB3 1 1
5 7226 1 1 39 LEU HD11 H -33.052 -21.436 24.554 1.00 . A A . 39 LEU HD11 1 1
5 7227 1 1 39 LEU HD12 H -33.794 -19.834 24.461 1.00 . A A . 39 LEU HD12 1 1
5 7228 1 1 39 LEU HD13 H -32.452 -20.121 25.563 1.00 . A A . 39 LEU HD13 1 1
5 7229 1 1 39 LEU HD21 H -31.045 -18.216 22.679 1.00 . A A . 39 LEU HD21 1 1
5 7230 1 1 39 LEU HD22 H -31.456 -18.099 24.389 1.00 . A A . 39 LEU HD22 1 1
5 7231 1 1 39 LEU HD23 H -32.729 -18.056 23.171 1.00 . A A . 39 LEU HD23 1 1
5 7232 1 1 39 LEU HG H -32.256 -20.338 22.561 1.00 . A A . 39 LEU HG 1 1
5 7233 1 1 39 LEU N N -29.151 -22.498 24.262 1.00 . A A . 39 LEU N 1 1
5 7234 1 1 39 LEU O O -31.700 -22.963 21.882 1.00 . A A . 39 LEU O 1 1
5 7235 1 1 40 GLU C C -29.880 -24.514 20.131 1.00 . A A . 40 GLU C 1 1
5 7236 1 1 40 GLU CA C -29.438 -23.061 20.207 1.00 . A A . 40 GLU CA 1 1
5 7237 1 1 40 GLU CB C -27.999 -22.946 19.699 1.00 . A A . 40 GLU CB 1 1
5 7238 1 1 40 GLU CD C -26.329 -23.430 17.888 1.00 . A A . 40 GLU CD 1 1
5 7239 1 1 40 GLU CG C -27.790 -23.416 18.277 1.00 . A A . 40 GLU CG 1 1
5 7240 1 1 40 GLU H H -28.676 -22.221 21.981 1.00 . A A . 40 GLU H 1 1
5 7241 1 1 40 GLU HA H -30.079 -22.455 19.592 1.00 . A A . 40 GLU HA 1 1
5 7242 1 1 40 GLU HB2 H -27.702 -21.909 19.754 1.00 . A A . 40 GLU HB2 1 1
5 7243 1 1 40 GLU HB3 H -27.357 -23.526 20.345 1.00 . A A . 40 GLU HB3 1 1
5 7244 1 1 40 GLU HG2 H -28.186 -24.414 18.173 1.00 . A A . 40 GLU HG2 1 1
5 7245 1 1 40 GLU HG3 H -28.318 -22.749 17.614 1.00 . A A . 40 GLU HG3 1 1
5 7246 1 1 40 GLU N N -29.498 -22.580 21.580 1.00 . A A . 40 GLU N 1 1
5 7247 1 1 40 GLU O O -30.622 -24.896 19.231 1.00 . A A . 40 GLU O 1 1
5 7248 1 1 40 GLU OE1 O -25.649 -24.464 18.134 1.00 . A A . 40 GLU OE1 1 1
5 7249 1 1 40 GLU OE2 O -25.850 -22.420 17.334 1.00 . A A . 40 GLU OE2 1 1
5 7250 1 1 41 LYS C C -31.240 -26.939 21.302 1.00 . A A . 41 LYS C 1 1
5 7251 1 1 41 LYS CA C -29.744 -26.733 21.106 1.00 . A A . 41 LYS CA 1 1
5 7252 1 1 41 LYS CB C -28.958 -27.454 22.206 1.00 . A A . 41 LYS CB 1 1
5 7253 1 1 41 LYS CD C -26.887 -27.277 20.786 1.00 . A A . 41 LYS CD 1 1
5 7254 1 1 41 LYS CE C -25.424 -26.881 20.762 1.00 . A A . 41 LYS CE 1 1
5 7255 1 1 41 LYS CG C -27.466 -27.151 22.184 1.00 . A A . 41 LYS CG 1 1
5 7256 1 1 41 LYS H H -28.855 -24.942 21.790 1.00 . A A . 41 LYS H 1 1
5 7257 1 1 41 LYS HA H -29.464 -27.147 20.149 1.00 . A A . 41 LYS HA 1 1
5 7258 1 1 41 LYS HB2 H -29.349 -27.155 23.169 1.00 . A A . 41 LYS HB2 1 1
5 7259 1 1 41 LYS HB3 H -29.090 -28.518 22.084 1.00 . A A . 41 LYS HB3 1 1
5 7260 1 1 41 LYS HD2 H -26.986 -28.300 20.459 1.00 . A A . 41 LYS HD2 1 1
5 7261 1 1 41 LYS HD3 H -27.439 -26.634 20.119 1.00 . A A . 41 LYS HD3 1 1
5 7262 1 1 41 LYS HE2 H -25.324 -25.892 21.188 1.00 . A A . 41 LYS HE2 1 1
5 7263 1 1 41 LYS HE3 H -24.861 -27.590 21.353 1.00 . A A . 41 LYS HE3 1 1
5 7264 1 1 41 LYS HG2 H -27.304 -26.146 22.544 1.00 . A A . 41 LYS HG2 1 1
5 7265 1 1 41 LYS HG3 H -26.960 -27.849 22.837 1.00 . A A . 41 LYS HG3 1 1
5 7266 1 1 41 LYS HZ1 H -23.855 -26.719 19.407 1.00 . A A . 41 LYS HZ1 1 1
5 7267 1 1 41 LYS HZ2 H -25.310 -26.076 18.844 1.00 . A A . 41 LYS HZ2 1 1
5 7268 1 1 41 LYS HZ3 H -25.094 -27.757 18.895 1.00 . A A . 41 LYS HZ3 1 1
5 7269 1 1 41 LYS N N -29.427 -25.315 21.085 1.00 . A A . 41 LYS N 1 1
5 7270 1 1 41 LYS NZ N -24.884 -26.864 19.382 1.00 . A A . 41 LYS NZ 1 1
5 7271 1 1 41 LYS O O -31.849 -27.804 20.672 1.00 . A A . 41 LYS O 1 1
5 7272 1 1 42 TYR C C -34.047 -25.658 21.250 1.00 . A A . 42 TYR C 1 1
5 7273 1 1 42 TYR CA C -33.255 -26.224 22.437 1.00 . A A . 42 TYR CA 1 1
5 7274 1 1 42 TYR CB C -33.641 -25.529 23.748 1.00 . A A . 42 TYR CB 1 1
5 7275 1 1 42 TYR CD1 C -33.490 -27.345 25.505 1.00 . A A . 42 TYR CD1 1 1
5 7276 1 1 42 TYR CD2 C -31.924 -25.562 25.617 1.00 . A A . 42 TYR CD2 1 1
5 7277 1 1 42 TYR CE1 C -32.922 -27.927 26.618 1.00 . A A . 42 TYR CE1 1 1
5 7278 1 1 42 TYR CE2 C -31.348 -26.138 26.737 1.00 . A A . 42 TYR CE2 1 1
5 7279 1 1 42 TYR CG C -33.008 -26.153 24.985 1.00 . A A . 42 TYR CG 1 1
5 7280 1 1 42 TYR CZ C -31.853 -27.322 27.231 1.00 . A A . 42 TYR CZ 1 1
5 7281 1 1 42 TYR H H -31.282 -25.501 22.688 1.00 . A A . 42 TYR H 1 1
5 7282 1 1 42 TYR HA H -33.497 -27.275 22.518 1.00 . A A . 42 TYR HA 1 1
5 7283 1 1 42 TYR HB2 H -33.331 -24.496 23.704 1.00 . A A . 42 TYR HB2 1 1
5 7284 1 1 42 TYR HB3 H -34.713 -25.571 23.864 1.00 . A A . 42 TYR HB3 1 1
5 7285 1 1 42 TYR HD1 H -34.326 -27.825 25.024 1.00 . A A . 42 TYR HD1 1 1
5 7286 1 1 42 TYR HD2 H -31.531 -24.633 25.227 1.00 . A A . 42 TYR HD2 1 1
5 7287 1 1 42 TYR HE1 H -33.316 -28.857 27.004 1.00 . A A . 42 TYR HE1 1 1
5 7288 1 1 42 TYR HE2 H -30.505 -25.663 27.217 1.00 . A A . 42 TYR HE2 1 1
5 7289 1 1 42 TYR HH H -31.349 -28.860 28.280 1.00 . A A . 42 TYR HH 1 1
5 7290 1 1 42 TYR N N -31.826 -26.148 22.190 1.00 . A A . 42 TYR N 1 1
5 7291 1 1 42 TYR O O -35.165 -26.085 20.982 1.00 . A A . 42 TYR O 1 1
5 7292 1 1 42 TYR OH O -31.294 -27.900 28.351 1.00 . A A . 42 TYR OH 1 1
5 7293 1 1 43 GLY C C -34.728 -22.772 19.608 1.00 . A A . 43 GLY C 1 1
5 7294 1 1 43 GLY CA C -34.093 -24.128 19.365 1.00 . A A . 43 GLY CA 1 1
5 7295 1 1 43 GLY H H -32.571 -24.368 20.831 1.00 . A A . 43 GLY H 1 1
5 7296 1 1 43 GLY HA2 H -33.350 -24.022 18.587 1.00 . A A . 43 GLY HA2 1 1
5 7297 1 1 43 GLY HA3 H -34.853 -24.815 19.023 1.00 . A A . 43 GLY HA3 1 1
5 7298 1 1 43 GLY N N -33.454 -24.694 20.546 1.00 . A A . 43 GLY N 1 1
5 7299 1 1 43 GLY O O -35.396 -22.225 18.734 1.00 . A A . 43 GLY O 1 1
5 7300 1 1 44 LEU C C -34.093 -19.798 20.916 1.00 . A A . 44 LEU C 1 1
5 7301 1 1 44 LEU CA C -35.090 -20.925 21.125 1.00 . A A . 44 LEU CA 1 1
5 7302 1 1 44 LEU CB C -35.586 -20.927 22.569 1.00 . A A . 44 LEU CB 1 1
5 7303 1 1 44 LEU CD1 C -37.087 -21.827 24.352 1.00 . A A . 44 LEU CD1 1 1
5 7304 1 1 44 LEU CD2 C -37.852 -21.782 21.978 1.00 . A A . 44 LEU CD2 1 1
5 7305 1 1 44 LEU CG C -36.665 -21.950 22.899 1.00 . A A . 44 LEU CG 1 1
5 7306 1 1 44 LEU H H -33.940 -22.667 21.438 1.00 . A A . 44 LEU H 1 1
5 7307 1 1 44 LEU HA H -35.932 -20.760 20.471 1.00 . A A . 44 LEU HA 1 1
5 7308 1 1 44 LEU HB2 H -34.739 -21.120 23.207 1.00 . A A . 44 LEU HB2 1 1
5 7309 1 1 44 LEU HB3 H -35.970 -19.945 22.798 1.00 . A A . 44 LEU HB3 1 1
5 7310 1 1 44 LEU HD11 H -36.242 -22.028 24.994 1.00 . A A . 44 LEU HD11 1 1
5 7311 1 1 44 LEU HD12 H -37.877 -22.536 24.561 1.00 . A A . 44 LEU HD12 1 1
5 7312 1 1 44 LEU HD13 H -37.447 -20.827 24.538 1.00 . A A . 44 LEU HD13 1 1
5 7313 1 1 44 LEU HD21 H -38.627 -22.478 22.255 1.00 . A A . 44 LEU HD21 1 1
5 7314 1 1 44 LEU HD22 H -37.539 -21.972 20.963 1.00 . A A . 44 LEU HD22 1 1
5 7315 1 1 44 LEU HD23 H -38.224 -20.772 22.058 1.00 . A A . 44 LEU HD23 1 1
5 7316 1 1 44 LEU HG H -36.264 -22.943 22.754 1.00 . A A . 44 LEU HG 1 1
5 7317 1 1 44 LEU N N -34.507 -22.212 20.781 1.00 . A A . 44 LEU N 1 1
5 7318 1 1 44 LEU O O -34.283 -18.688 21.416 1.00 . A A . 44 LEU O 1 1
5 7319 1 1 45 GLU C C -32.479 -17.813 19.293 1.00 . A A . 45 GLU C 1 1
5 7320 1 1 45 GLU CA C -31.958 -19.135 19.878 1.00 . A A . 45 GLU CA 1 1
5 7321 1 1 45 GLU CB C -30.954 -19.772 18.919 1.00 . A A . 45 GLU CB 1 1
5 7322 1 1 45 GLU CD C -30.547 -20.801 16.637 1.00 . A A . 45 GLU CD 1 1
5 7323 1 1 45 GLU CG C -31.549 -20.138 17.559 1.00 . A A . 45 GLU CG 1 1
5 7324 1 1 45 GLU H H -32.978 -20.980 19.756 1.00 . A A . 45 GLU H 1 1
5 7325 1 1 45 GLU HA H -31.459 -18.932 20.812 1.00 . A A . 45 GLU HA 1 1
5 7326 1 1 45 GLU HB2 H -30.141 -19.081 18.758 1.00 . A A . 45 GLU HB2 1 1
5 7327 1 1 45 GLU HB3 H -30.568 -20.670 19.373 1.00 . A A . 45 GLU HB3 1 1
5 7328 1 1 45 GLU HG2 H -32.374 -20.817 17.712 1.00 . A A . 45 GLU HG2 1 1
5 7329 1 1 45 GLU HG3 H -31.913 -19.238 17.084 1.00 . A A . 45 GLU HG3 1 1
5 7330 1 1 45 GLU N N -33.040 -20.085 20.152 1.00 . A A . 45 GLU N 1 1
5 7331 1 1 45 GLU O O -31.842 -16.770 19.433 1.00 . A A . 45 GLU O 1 1
5 7332 1 1 45 GLU OE1 O -29.518 -20.164 16.312 1.00 . A A . 45 GLU OE1 1 1
5 7333 1 1 45 GLU OE2 O -30.787 -21.954 16.224 1.00 . A A . 45 GLU OE2 1 1
5 7334 1 1 46 HIS C C -34.782 -15.706 19.103 1.00 . A A . 46 HIS C 1 1
5 7335 1 1 46 HIS CA C -34.253 -16.691 18.048 1.00 . A A . 46 HIS CA 1 1
5 7336 1 1 46 HIS CB C -35.379 -17.102 17.090 1.00 . A A . 46 HIS CB 1 1
5 7337 1 1 46 HIS CD2 C -36.672 -19.251 17.756 1.00 . A A . 46 HIS CD2 1 1
5 7338 1 1 46 HIS CE1 C -38.308 -18.317 18.868 1.00 . A A . 46 HIS CE1 1 1
5 7339 1 1 46 HIS CG C -36.471 -17.914 17.722 1.00 . A A . 46 HIS CG 1 1
5 7340 1 1 46 HIS H H -34.094 -18.733 18.598 1.00 . A A . 46 HIS H 1 1
5 7341 1 1 46 HIS HA H -33.484 -16.192 17.474 1.00 . A A . 46 HIS HA 1 1
5 7342 1 1 46 HIS HB2 H -35.834 -16.211 16.681 1.00 . A A . 46 HIS HB2 1 1
5 7343 1 1 46 HIS HB3 H -34.955 -17.682 16.285 1.00 . A A . 46 HIS HB3 1 1
5 7344 1 1 46 HIS HD2 H -36.045 -20.005 17.301 1.00 . A A . 46 HIS HD2 1 1
5 7345 1 1 46 HIS HE1 H -39.209 -18.174 19.446 1.00 . A A . 46 HIS HE1 1 1
5 7346 1 1 46 HIS HE2 H -38.335 -20.313 18.460 1.00 . A A . 46 HIS HE2 1 1
5 7347 1 1 46 HIS N N -33.640 -17.870 18.660 1.00 . A A . 46 HIS N 1 1
5 7348 1 1 46 HIS ND1 N -37.512 -17.356 18.431 1.00 . A A . 46 HIS ND1 1 1
5 7349 1 1 46 HIS NE2 N -37.822 -19.475 18.471 1.00 . A A . 46 HIS NE2 1 1
5 7350 1 1 46 HIS O O -35.062 -14.548 18.796 1.00 . A A . 46 HIS O 1 1
5 7351 1 1 47 SER C C -34.230 -14.813 22.257 1.00 . A A . 47 SER C 1 1
5 7352 1 1 47 SER CA C -35.413 -15.333 21.420 1.00 . A A . 47 SER CA 1 1
5 7353 1 1 47 SER CB C -36.392 -16.127 22.287 1.00 . A A . 47 SER CB 1 1
5 7354 1 1 47 SER H H -34.710 -17.112 20.521 1.00 . A A . 47 SER H 1 1
5 7355 1 1 47 SER HA H -35.930 -14.490 20.987 1.00 . A A . 47 SER HA 1 1
5 7356 1 1 47 SER HB2 H -35.882 -16.987 22.705 1.00 . A A . 47 SER HB2 1 1
5 7357 1 1 47 SER HB3 H -36.773 -15.500 23.080 1.00 . A A . 47 SER HB3 1 1
5 7358 1 1 47 SER HG H -37.450 -16.186 20.633 1.00 . A A . 47 SER HG 1 1
5 7359 1 1 47 SER N N -34.935 -16.174 20.333 1.00 . A A . 47 SER N 1 1
5 7360 1 1 47 SER O O -33.762 -13.690 22.057 1.00 . A A . 47 SER O 1 1
5 7361 1 1 47 SER OG O -37.482 -16.594 21.507 1.00 . A A . 47 SER OG 1 1
5 7362 1 1 48 LYS C C -32.774 -14.312 25.089 1.00 . A A . 48 LYS C 1 1
5 7363 1 1 48 LYS CA C -32.580 -15.394 24.026 1.00 . A A . 48 LYS CA 1 1
5 7364 1 1 48 LYS CB C -31.336 -15.104 23.204 1.00 . A A . 48 LYS CB 1 1
5 7365 1 1 48 LYS CD C -28.822 -15.220 23.103 1.00 . A A . 48 LYS CD 1 1
5 7366 1 1 48 LYS CE C -28.813 -16.209 21.939 1.00 . A A . 48 LYS CE 1 1
5 7367 1 1 48 LYS CG C -30.058 -15.373 23.973 1.00 . A A . 48 LYS CG 1 1
5 7368 1 1 48 LYS H H -34.221 -16.508 23.301 1.00 . A A . 48 LYS H 1 1
5 7369 1 1 48 LYS HA H -32.401 -16.313 24.563 1.00 . A A . 48 LYS HA 1 1
5 7370 1 1 48 LYS HB2 H -31.352 -15.723 22.322 1.00 . A A . 48 LYS HB2 1 1
5 7371 1 1 48 LYS HB3 H -31.344 -14.064 22.911 1.00 . A A . 48 LYS HB3 1 1
5 7372 1 1 48 LYS HD2 H -28.785 -14.211 22.719 1.00 . A A . 48 LYS HD2 1 1
5 7373 1 1 48 LYS HD3 H -27.959 -15.414 23.727 1.00 . A A . 48 LYS HD3 1 1
5 7374 1 1 48 LYS HE2 H -28.737 -17.209 22.337 1.00 . A A . 48 LYS HE2 1 1
5 7375 1 1 48 LYS HE3 H -29.740 -16.123 21.394 1.00 . A A . 48 LYS HE3 1 1
5 7376 1 1 48 LYS HG2 H -29.999 -14.675 24.795 1.00 . A A . 48 LYS HG2 1 1
5 7377 1 1 48 LYS HG3 H -30.104 -16.375 24.370 1.00 . A A . 48 LYS HG3 1 1
5 7378 1 1 48 LYS HZ1 H -27.732 -14.996 20.632 1.00 . A A . 48 LYS HZ1 1 1
5 7379 1 1 48 LYS HZ2 H -27.726 -16.625 20.199 1.00 . A A . 48 LYS HZ2 1 1
5 7380 1 1 48 LYS HZ3 H -26.763 -16.090 21.487 1.00 . A A . 48 LYS HZ3 1 1
5 7381 1 1 48 LYS N N -33.758 -15.656 23.176 1.00 . A A . 48 LYS N 1 1
5 7382 1 1 48 LYS NZ N -27.677 -15.968 21.006 1.00 . A A . 48 LYS NZ 1 1
5 7383 1 1 48 LYS O O -32.459 -14.541 26.245 1.00 . A A . 48 LYS O 1 1
5 7384 1 1 49 ASP C C -34.366 -12.458 26.814 1.00 . A A . 49 ASP C 1 1
5 7385 1 1 49 ASP CA C -33.455 -12.051 25.679 1.00 . A A . 49 ASP CA 1 1
5 7386 1 1 49 ASP CB C -33.998 -10.787 25.012 1.00 . A A . 49 ASP CB 1 1
5 7387 1 1 49 ASP CG C -34.202 -9.655 26.011 1.00 . A A . 49 ASP CG 1 1
5 7388 1 1 49 ASP H H -33.580 -13.035 23.782 1.00 . A A . 49 ASP H 1 1
5 7389 1 1 49 ASP HA H -32.478 -11.840 26.088 1.00 . A A . 49 ASP HA 1 1
5 7390 1 1 49 ASP HB2 H -33.298 -10.458 24.259 1.00 . A A . 49 ASP HB2 1 1
5 7391 1 1 49 ASP HB3 H -34.947 -11.011 24.548 1.00 . A A . 49 ASP HB3 1 1
5 7392 1 1 49 ASP N N -33.297 -13.154 24.715 1.00 . A A . 49 ASP N 1 1
5 7393 1 1 49 ASP O O -34.174 -12.049 27.954 1.00 . A A . 49 ASP O 1 1
5 7394 1 1 49 ASP OD1 O -33.208 -8.988 26.372 1.00 . A A . 49 ASP OD1 1 1
5 7395 1 1 49 ASP OD2 O -35.354 -9.431 26.443 1.00 . A A . 49 ASP OD2 1 1
5 7396 1 1 50 ASP C C -35.648 -14.685 28.507 1.00 . A A . 50 ASP C 1 1
5 7397 1 1 50 ASP CA C -36.313 -13.769 27.460 1.00 . A A . 50 ASP CA 1 1
5 7398 1 1 50 ASP CB C -37.439 -14.528 26.732 1.00 . A A . 50 ASP CB 1 1
5 7399 1 1 50 ASP CG C -38.623 -14.858 27.627 1.00 . A A . 50 ASP CG 1 1
5 7400 1 1 50 ASP H H -35.429 -13.558 25.552 1.00 . A A . 50 ASP H 1 1
5 7401 1 1 50 ASP HA H -36.739 -12.915 27.963 1.00 . A A . 50 ASP HA 1 1
5 7402 1 1 50 ASP HB2 H -37.799 -13.923 25.912 1.00 . A A . 50 ASP HB2 1 1
5 7403 1 1 50 ASP HB3 H -37.042 -15.449 26.331 1.00 . A A . 50 ASP HB3 1 1
5 7404 1 1 50 ASP N N -35.347 -13.276 26.488 1.00 . A A . 50 ASP N 1 1
5 7405 1 1 50 ASP O O -36.264 -15.033 29.511 1.00 . A A . 50 ASP O 1 1
5 7406 1 1 50 ASP OD1 O -39.507 -13.990 27.796 1.00 . A A . 50 ASP OD1 1 1
5 7407 1 1 50 ASP OD2 O -38.689 -15.988 28.148 1.00 . A A . 50 ASP OD2 1 1
5 7408 1 1 51 PHE C C -32.350 -15.423 29.642 1.00 . A A . 51 PHE C 1 1
5 7409 1 1 51 PHE CA C -33.705 -15.975 29.186 1.00 . A A . 51 PHE CA 1 1
5 7410 1 1 51 PHE CB C -33.482 -17.301 28.479 1.00 . A A . 51 PHE CB 1 1
5 7411 1 1 51 PHE CD1 C -35.635 -18.583 28.645 1.00 . A A . 51 PHE CD1 1 1
5 7412 1 1 51 PHE CD2 C -34.980 -17.732 26.517 1.00 . A A . 51 PHE CD2 1 1
5 7413 1 1 51 PHE CE1 C -36.778 -19.115 28.080 1.00 . A A . 51 PHE CE1 1 1
5 7414 1 1 51 PHE CE2 C -36.119 -18.260 25.947 1.00 . A A . 51 PHE CE2 1 1
5 7415 1 1 51 PHE CG C -34.724 -17.889 27.872 1.00 . A A . 51 PHE CG 1 1
5 7416 1 1 51 PHE CZ C -37.021 -18.953 26.730 1.00 . A A . 51 PHE CZ 1 1
5 7417 1 1 51 PHE H H -33.887 -14.709 27.505 1.00 . A A . 51 PHE H 1 1
5 7418 1 1 51 PHE HA H -34.334 -16.137 30.045 1.00 . A A . 51 PHE HA 1 1
5 7419 1 1 51 PHE HB2 H -32.774 -17.135 27.691 1.00 . A A . 51 PHE HB2 1 1
5 7420 1 1 51 PHE HB3 H -33.072 -18.016 29.178 1.00 . A A . 51 PHE HB3 1 1
5 7421 1 1 51 PHE HD1 H -35.446 -18.711 29.701 1.00 . A A . 51 PHE HD1 1 1
5 7422 1 1 51 PHE HD2 H -34.271 -17.190 25.904 1.00 . A A . 51 PHE HD2 1 1
5 7423 1 1 51 PHE HE1 H -37.484 -19.656 28.694 1.00 . A A . 51 PHE HE1 1 1
5 7424 1 1 51 PHE HE2 H -36.307 -18.130 24.891 1.00 . A A . 51 PHE HE2 1 1
5 7425 1 1 51 PHE HZ H -37.914 -19.367 26.286 1.00 . A A . 51 PHE HZ 1 1
5 7426 1 1 51 PHE N N -34.383 -15.056 28.284 1.00 . A A . 51 PHE N 1 1
5 7427 1 1 51 PHE O O -31.708 -14.653 28.932 1.00 . A A . 51 PHE O 1 1
5 7428 1 1 52 ILE C C -30.030 -16.681 32.076 1.00 . A A . 52 ILE C 1 1
5 7429 1 1 52 ILE CA C -30.636 -15.458 31.390 1.00 . A A . 52 ILE CA 1 1
5 7430 1 1 52 ILE CB C -30.716 -14.291 32.415 1.00 . A A . 52 ILE CB 1 1
5 7431 1 1 52 ILE CD1 C -31.591 -13.664 34.724 1.00 . A A . 52 ILE CD1 1 1
5 7432 1 1 52 ILE CG1 C -31.593 -14.684 33.609 1.00 . A A . 52 ILE CG1 1 1
5 7433 1 1 52 ILE CG2 C -31.242 -13.019 31.753 1.00 . A A . 52 ILE CG2 1 1
5 7434 1 1 52 ILE H H -32.532 -16.395 31.371 1.00 . A A . 52 ILE H 1 1
5 7435 1 1 52 ILE HA H -29.996 -15.165 30.570 1.00 . A A . 52 ILE HA 1 1
5 7436 1 1 52 ILE HB H -29.713 -14.081 32.765 1.00 . A A . 52 ILE HB 1 1
5 7437 1 1 52 ILE HD11 H -30.581 -13.511 35.075 1.00 . A A . 52 ILE HD11 1 1
5 7438 1 1 52 ILE HD12 H -32.203 -14.020 35.539 1.00 . A A . 52 ILE HD12 1 1
5 7439 1 1 52 ILE HD13 H -31.989 -12.732 34.351 1.00 . A A . 52 ILE HD13 1 1
5 7440 1 1 52 ILE HG12 H -32.612 -14.811 33.277 1.00 . A A . 52 ILE HG12 1 1
5 7441 1 1 52 ILE HG13 H -31.236 -15.619 34.016 1.00 . A A . 52 ILE HG13 1 1
5 7442 1 1 52 ILE HG21 H -30.581 -12.728 30.950 1.00 . A A . 52 ILE HG21 1 1
5 7443 1 1 52 ILE HG22 H -31.287 -12.225 32.483 1.00 . A A . 52 ILE HG22 1 1
5 7444 1 1 52 ILE HG23 H -32.230 -13.201 31.358 1.00 . A A . 52 ILE HG23 1 1
5 7445 1 1 52 ILE N N -31.940 -15.820 30.836 1.00 . A A . 52 ILE N 1 1
5 7446 1 1 52 ILE O O -30.685 -17.721 32.186 1.00 . A A . 52 ILE O 1 1
5 7447 1 1 53 LEU C C -28.225 -17.528 34.713 1.00 . A A . 53 LEU C 1 1
5 7448 1 1 53 LEU CA C -28.152 -17.677 33.209 1.00 . A A . 53 LEU CA 1 1
5 7449 1 1 53 LEU CB C -26.697 -17.797 32.764 1.00 . A A . 53 LEU CB 1 1
5 7450 1 1 53 LEU CD1 C -24.994 -18.074 30.961 1.00 . A A . 53 LEU CD1 1 1
5 7451 1 1 53 LEU CD2 C -27.134 -19.342 30.844 1.00 . A A . 53 LEU CD2 1 1
5 7452 1 1 53 LEU CG C -26.475 -18.041 31.272 1.00 . A A . 53 LEU CG 1 1
5 7453 1 1 53 LEU H H -28.331 -15.704 32.482 1.00 . A A . 53 LEU H 1 1
5 7454 1 1 53 LEU HA H -28.676 -18.579 32.931 1.00 . A A . 53 LEU HA 1 1
5 7455 1 1 53 LEU HB2 H -26.184 -16.886 33.036 1.00 . A A . 53 LEU HB2 1 1
5 7456 1 1 53 LEU HB3 H -26.247 -18.614 33.306 1.00 . A A . 53 LEU HB3 1 1
5 7457 1 1 53 LEU HD11 H -24.851 -18.109 29.890 1.00 . A A . 53 LEU HD11 1 1
5 7458 1 1 53 LEU HD12 H -24.556 -18.954 31.409 1.00 . A A . 53 LEU HD12 1 1
5 7459 1 1 53 LEU HD13 H -24.519 -17.192 31.362 1.00 . A A . 53 LEU HD13 1 1
5 7460 1 1 53 LEU HD21 H -28.194 -19.288 31.038 1.00 . A A . 53 LEU HD21 1 1
5 7461 1 1 53 LEU HD22 H -26.708 -20.163 31.400 1.00 . A A . 53 LEU HD22 1 1
5 7462 1 1 53 LEU HD23 H -26.971 -19.500 29.788 1.00 . A A . 53 LEU HD23 1 1
5 7463 1 1 53 LEU HG H -26.919 -17.233 30.709 1.00 . A A . 53 LEU HG 1 1
5 7464 1 1 53 LEU N N -28.807 -16.560 32.554 1.00 . A A . 53 LEU N 1 1
5 7465 1 1 53 LEU O O -28.179 -16.426 35.239 1.00 . A A . 53 LEU O 1 1
5 7466 1 1 54 VAL C C -27.475 -19.644 37.428 1.00 . A A . 54 VAL C 1 1
5 7467 1 1 54 VAL CA C -28.460 -18.644 36.839 1.00 . A A . 54 VAL CA 1 1
5 7468 1 1 54 VAL CB C -29.895 -18.977 37.327 1.00 . A A . 54 VAL CB 1 1
5 7469 1 1 54 VAL CG1 C -30.837 -17.813 37.055 1.00 . A A . 54 VAL CG1 1 1
5 7470 1 1 54 VAL CG2 C -30.398 -20.240 36.654 1.00 . A A . 54 VAL CG2 1 1
5 7471 1 1 54 VAL H H -28.444 -19.487 34.906 1.00 . A A . 54 VAL H 1 1
5 7472 1 1 54 VAL HA H -28.202 -17.653 37.192 1.00 . A A . 54 VAL HA 1 1
5 7473 1 1 54 VAL HB H -29.888 -19.160 38.390 1.00 . A A . 54 VAL HB 1 1
5 7474 1 1 54 VAL HG11 H -30.465 -16.925 37.547 1.00 . A A . 54 VAL HG11 1 1
5 7475 1 1 54 VAL HG12 H -31.819 -18.047 37.437 1.00 . A A . 54 VAL HG12 1 1
5 7476 1 1 54 VAL HG13 H -30.896 -17.634 35.991 1.00 . A A . 54 VAL HG13 1 1
5 7477 1 1 54 VAL HG21 H -30.563 -20.049 35.603 1.00 . A A . 54 VAL HG21 1 1
5 7478 1 1 54 VAL HG22 H -31.321 -20.551 37.121 1.00 . A A . 54 VAL HG22 1 1
5 7479 1 1 54 VAL HG23 H -29.658 -21.020 36.766 1.00 . A A . 54 VAL HG23 1 1
5 7480 1 1 54 VAL N N -28.383 -18.634 35.394 1.00 . A A . 54 VAL N 1 1
5 7481 1 1 54 VAL O O -27.426 -20.804 37.012 1.00 . A A . 54 VAL O 1 1
5 7482 1 1 55 GLU C C -26.482 -20.755 40.192 1.00 . A A . 55 GLU C 1 1
5 7483 1 1 55 GLU CA C -25.759 -20.083 39.056 1.00 . A A . 55 GLU CA 1 1
5 7484 1 1 55 GLU CB C -24.528 -19.292 39.555 1.00 . A A . 55 GLU CB 1 1
5 7485 1 1 55 GLU CD C -23.939 -20.299 41.811 1.00 . A A . 55 GLU CD 1 1
5 7486 1 1 55 GLU CG C -23.518 -20.112 40.348 1.00 . A A . 55 GLU CG 1 1
5 7487 1 1 55 GLU H H -26.753 -18.263 38.655 1.00 . A A . 55 GLU H 1 1
5 7488 1 1 55 GLU HA H -25.441 -20.834 38.348 1.00 . A A . 55 GLU HA 1 1
5 7489 1 1 55 GLU HB2 H -24.017 -18.866 38.707 1.00 . A A . 55 GLU HB2 1 1
5 7490 1 1 55 GLU HB3 H -24.872 -18.490 40.191 1.00 . A A . 55 GLU HB3 1 1
5 7491 1 1 55 GLU HG2 H -23.425 -21.077 39.863 1.00 . A A . 55 GLU HG2 1 1
5 7492 1 1 55 GLU HG3 H -22.562 -19.609 40.323 1.00 . A A . 55 GLU HG3 1 1
5 7493 1 1 55 GLU N N -26.695 -19.201 38.386 1.00 . A A . 55 GLU N 1 1
5 7494 1 1 55 GLU O O -27.012 -20.087 41.073 1.00 . A A . 55 GLU O 1 1
5 7495 1 1 55 GLU OE1 O -23.987 -19.290 42.555 1.00 . A A . 55 GLU OE1 1 1
5 7496 1 1 55 GLU OE2 O -24.242 -21.426 42.208 1.00 . A A . 55 GLU OE2 1 1
5 7497 1 1 56 VAL C C -26.390 -23.840 41.831 1.00 . A A . 56 VAL C 1 1
5 7498 1 1 56 VAL CA C -27.275 -22.812 41.146 1.00 . A A . 56 VAL CA 1 1
5 7499 1 1 56 VAL CB C -28.495 -23.507 40.500 1.00 . A A . 56 VAL CB 1 1
5 7500 1 1 56 VAL CG1 C -29.225 -24.411 41.490 1.00 . A A . 56 VAL CG1 1 1
5 7501 1 1 56 VAL CG2 C -29.436 -22.471 39.924 1.00 . A A . 56 VAL CG2 1 1
5 7502 1 1 56 VAL H H -26.024 -22.549 39.471 1.00 . A A . 56 VAL H 1 1
5 7503 1 1 56 VAL HA H -27.633 -22.114 41.885 1.00 . A A . 56 VAL HA 1 1
5 7504 1 1 56 VAL HB H -28.135 -24.120 39.686 1.00 . A A . 56 VAL HB 1 1
5 7505 1 1 56 VAL HG11 H -28.548 -25.189 41.831 1.00 . A A . 56 VAL HG11 1 1
5 7506 1 1 56 VAL HG12 H -30.084 -24.858 41.002 1.00 . A A . 56 VAL HG12 1 1
5 7507 1 1 56 VAL HG13 H -29.558 -23.826 42.336 1.00 . A A . 56 VAL HG13 1 1
5 7508 1 1 56 VAL HG21 H -29.868 -21.893 40.725 1.00 . A A . 56 VAL HG21 1 1
5 7509 1 1 56 VAL HG22 H -30.214 -22.959 39.367 1.00 . A A . 56 VAL HG22 1 1
5 7510 1 1 56 VAL HG23 H -28.884 -21.814 39.268 1.00 . A A . 56 VAL HG23 1 1
5 7511 1 1 56 VAL N N -26.528 -22.064 40.162 1.00 . A A . 56 VAL N 1 1
5 7512 1 1 56 VAL O O -25.596 -24.532 41.175 1.00 . A A . 56 VAL O 1 1
5 7513 1 1 57 SER C C -26.052 -26.276 43.493 1.00 . A A . 57 SER C 1 1
5 7514 1 1 57 SER CA C -25.759 -24.859 43.932 1.00 . A A . 57 SER CA 1 1
5 7515 1 1 57 SER CB C -26.111 -24.715 45.412 1.00 . A A . 57 SER CB 1 1
5 7516 1 1 57 SER H H -27.172 -23.349 43.600 1.00 . A A . 57 SER H 1 1
5 7517 1 1 57 SER HA H -24.705 -24.641 43.795 1.00 . A A . 57 SER HA 1 1
5 7518 1 1 57 SER HB2 H -25.868 -23.721 45.752 1.00 . A A . 57 SER HB2 1 1
5 7519 1 1 57 SER HB3 H -27.175 -24.872 45.529 1.00 . A A . 57 SER HB3 1 1
5 7520 1 1 57 SER HG H -25.020 -25.245 46.977 1.00 . A A . 57 SER HG 1 1
5 7521 1 1 57 SER N N -26.525 -23.927 43.147 1.00 . A A . 57 SER N 1 1
5 7522 1 1 57 SER O O -27.207 -26.652 43.279 1.00 . A A . 57 SER O 1 1
5 7523 1 1 57 SER OG O -25.428 -25.673 46.203 1.00 . A A . 57 SER OG 1 1
5 7524 1 1 58 ASN C C -25.297 -29.293 44.252 1.00 . A A . 58 ASN C 1 1
5 7525 1 1 58 ASN CA C -25.173 -28.441 42.986 1.00 . A A . 58 ASN CA 1 1
5 7526 1 1 58 ASN CB C -23.983 -28.885 42.131 1.00 . A A . 58 ASN CB 1 1
5 7527 1 1 58 ASN CG C -24.171 -30.227 41.473 1.00 . A A . 58 ASN CG 1 1
5 7528 1 1 58 ASN H H -24.117 -26.695 43.533 1.00 . A A . 58 ASN H 1 1
5 7529 1 1 58 ASN HA H -26.083 -28.532 42.411 1.00 . A A . 58 ASN HA 1 1
5 7530 1 1 58 ASN HB2 H -23.795 -28.154 41.362 1.00 . A A . 58 ASN HB2 1 1
5 7531 1 1 58 ASN HB3 H -23.126 -28.956 42.763 1.00 . A A . 58 ASN HB3 1 1
5 7532 1 1 58 ASN HD21 H -26.108 -29.910 41.268 1.00 . A A . 58 ASN HD21 1 1
5 7533 1 1 58 ASN HD22 H -25.492 -31.412 40.698 1.00 . A A . 58 ASN HD22 1 1
5 7534 1 1 58 ASN N N -25.016 -27.059 43.363 1.00 . A A . 58 ASN N 1 1
5 7535 1 1 58 ASN ND2 N -25.379 -30.542 41.109 1.00 . A A . 58 ASN ND2 1 1
5 7536 1 1 58 ASN O O -25.479 -30.507 44.191 1.00 . A A . 58 ASN O 1 1
5 7537 1 1 58 ASN OD1 O -23.214 -30.973 41.281 1.00 . A A . 58 ASN OD1 1 1
5 7538 1 1 59 ASP C C -26.788 -29.664 46.968 1.00 . A A . 59 ASP C 1 1
5 7539 1 1 59 ASP CA C -25.320 -29.290 46.699 1.00 . A A . 59 ASP CA 1 1
5 7540 1 1 59 ASP CB C -24.761 -28.392 47.820 1.00 . A A . 59 ASP CB 1 1
5 7541 1 1 59 ASP CG C -24.601 -29.131 49.138 1.00 . A A . 59 ASP CG 1 1
5 7542 1 1 59 ASP H H -25.034 -27.656 45.381 1.00 . A A . 59 ASP H 1 1
5 7543 1 1 59 ASP HA H -24.740 -30.200 46.655 1.00 . A A . 59 ASP HA 1 1
5 7544 1 1 59 ASP HB2 H -23.790 -28.013 47.521 1.00 . A A . 59 ASP HB2 1 1
5 7545 1 1 59 ASP HB3 H -25.430 -27.557 47.970 1.00 . A A . 59 ASP HB3 1 1
5 7546 1 1 59 ASP N N -25.193 -28.627 45.404 1.00 . A A . 59 ASP N 1 1
5 7547 1 1 59 ASP O O -27.086 -30.760 47.451 1.00 . A A . 59 ASP O 1 1
5 7548 1 1 59 ASP OD1 O -23.745 -30.040 49.216 1.00 . A A . 59 ASP OD1 1 1
5 7549 1 1 59 ASP OD2 O -25.312 -28.799 50.113 1.00 . A A . 59 ASP OD2 1 1
5 7550 1 1 60 ASP C C -29.917 -27.951 45.913 1.00 . A A . 60 ASP C 1 1
5 7551 1 1 60 ASP CA C -29.157 -28.957 46.773 1.00 . A A . 60 ASP CA 1 1
5 7552 1 1 60 ASP CB C -29.630 -28.853 48.257 1.00 . A A . 60 ASP CB 1 1
5 7553 1 1 60 ASP CG C -29.421 -27.477 48.889 1.00 . A A . 60 ASP CG 1 1
5 7554 1 1 60 ASP H H -27.375 -27.889 46.272 1.00 . A A . 60 ASP H 1 1
5 7555 1 1 60 ASP HA H -29.371 -29.948 46.402 1.00 . A A . 60 ASP HA 1 1
5 7556 1 1 60 ASP HB2 H -30.690 -29.071 48.314 1.00 . A A . 60 ASP HB2 1 1
5 7557 1 1 60 ASP HB3 H -29.090 -29.582 48.844 1.00 . A A . 60 ASP HB3 1 1
5 7558 1 1 60 ASP N N -27.695 -28.740 46.635 1.00 . A A . 60 ASP N 1 1
5 7559 1 1 60 ASP O O -30.876 -28.294 45.233 1.00 . A A . 60 ASP O 1 1
5 7560 1 1 60 ASP OD1 O -30.240 -26.565 48.648 1.00 . A A . 60 ASP OD1 1 1
5 7561 1 1 60 ASP OD2 O -28.454 -27.314 49.644 1.00 . A A . 60 ASP OD2 1 1
5 7562 1 1 61 ASP C C -29.365 -24.372 45.894 1.00 . A A . 61 ASP C 1 1
5 7563 1 1 61 ASP CA C -30.001 -25.559 45.261 1.00 . A A . 61 ASP CA 1 1
5 7564 1 1 61 ASP CB C -31.537 -25.446 45.406 1.00 . A A . 61 ASP CB 1 1
5 7565 1 1 61 ASP CG C -32.103 -24.160 44.783 1.00 . A A . 61 ASP CG 1 1
5 7566 1 1 61 ASP H H -28.675 -26.562 46.545 1.00 . A A . 61 ASP H 1 1
5 7567 1 1 61 ASP HA H -29.719 -25.616 44.220 1.00 . A A . 61 ASP HA 1 1
5 7568 1 1 61 ASP HB2 H -32.000 -26.291 44.922 1.00 . A A . 61 ASP HB2 1 1
5 7569 1 1 61 ASP HB3 H -31.794 -25.454 46.455 1.00 . A A . 61 ASP HB3 1 1
5 7570 1 1 61 ASP N N -29.451 -26.723 45.970 1.00 . A A . 61 ASP N 1 1
5 7571 1 1 61 ASP O O -28.851 -23.482 45.205 1.00 . A A . 61 ASP O 1 1
5 7572 1 1 61 ASP OD1 O -32.371 -24.146 43.554 1.00 . A A . 61 ASP OD1 1 1
5 7573 1 1 61 ASP OD2 O -32.290 -23.162 45.530 1.00 . A A . 61 ASP OD2 1 1
5 7574 1 1 62 ARG C C -29.734 -23.180 49.355 1.00 . A A . 62 ARG C 1 1
5 7575 1 1 62 ARG CA C -28.768 -23.461 48.198 1.00 . A A . 62 ARG CA 1 1
5 7576 1 1 62 ARG CB C -28.392 -22.146 47.529 1.00 . A A . 62 ARG CB 1 1
5 7577 1 1 62 ARG CD C -29.112 -20.029 46.404 1.00 . A A . 62 ARG CD 1 1
5 7578 1 1 62 ARG CG C -29.579 -21.287 47.104 1.00 . A A . 62 ARG CG 1 1
5 7579 1 1 62 ARG CZ C -27.089 -19.982 44.943 1.00 . A A . 62 ARG CZ 1 1
5 7580 1 1 62 ARG H H -29.823 -25.213 47.655 1.00 . A A . 62 ARG H 1 1
5 7581 1 1 62 ARG HA H -27.881 -23.925 48.604 1.00 . A A . 62 ARG HA 1 1
5 7582 1 1 62 ARG HB2 H -27.795 -21.588 48.226 1.00 . A A . 62 ARG HB2 1 1
5 7583 1 1 62 ARG HB3 H -27.795 -22.362 46.652 1.00 . A A . 62 ARG HB3 1 1
5 7584 1 1 62 ARG HD2 H -29.976 -19.432 46.165 1.00 . A A . 62 ARG HD2 1 1
5 7585 1 1 62 ARG HD3 H -28.469 -19.492 47.080 1.00 . A A . 62 ARG HD3 1 1
5 7586 1 1 62 ARG HE H -28.880 -20.793 44.460 1.00 . A A . 62 ARG HE 1 1
5 7587 1 1 62 ARG HG2 H -30.217 -21.852 46.439 1.00 . A A . 62 ARG HG2 1 1
5 7588 1 1 62 ARG HG3 H -30.139 -21.010 47.987 1.00 . A A . 62 ARG HG3 1 1
5 7589 1 1 62 ARG HH11 H -26.815 -19.097 46.758 1.00 . A A . 62 ARG HH11 1 1
5 7590 1 1 62 ARG HH12 H -25.439 -19.076 45.717 1.00 . A A . 62 ARG HH12 1 1
5 7591 1 1 62 ARG HH21 H -27.009 -20.762 43.065 1.00 . A A . 62 ARG HH21 1 1
5 7592 1 1 62 ARG HH22 H -25.540 -20.056 43.607 1.00 . A A . 62 ARG HH22 1 1
5 7593 1 1 62 ARG N N -29.370 -24.433 47.257 1.00 . A A . 62 ARG N 1 1
5 7594 1 1 62 ARG NE N -28.376 -20.318 45.163 1.00 . A A . 62 ARG NE 1 1
5 7595 1 1 62 ARG NH1 N -26.396 -19.338 45.878 1.00 . A A . 62 ARG NH1 1 1
5 7596 1 1 62 ARG NH2 N -26.506 -20.286 43.787 1.00 . A A . 62 ARG NH2 1 1
5 7597 1 1 62 ARG O O -29.626 -22.159 50.036 1.00 . A A . 62 ARG O 1 1
5 7598 1 1 63 LYS C C -31.915 -25.101 51.470 1.00 . A A . 63 LYS C 1 1
5 7599 1 1 63 LYS CA C -31.709 -23.886 50.581 1.00 . A A . 63 LYS CA 1 1
5 7600 1 1 63 LYS CB C -33.006 -23.576 49.839 1.00 . A A . 63 LYS CB 1 1
5 7601 1 1 63 LYS CD C -34.169 -22.102 48.191 1.00 . A A . 63 LYS CD 1 1
5 7602 1 1 63 LYS CE C -34.065 -20.816 47.414 1.00 . A A . 63 LYS CE 1 1
5 7603 1 1 63 LYS CG C -32.938 -22.302 49.039 1.00 . A A . 63 LYS CG 1 1
5 7604 1 1 63 LYS H H -30.607 -24.972 49.128 1.00 . A A . 63 LYS H 1 1
5 7605 1 1 63 LYS HA H -31.444 -23.035 51.188 1.00 . A A . 63 LYS HA 1 1
5 7606 1 1 63 LYS HB2 H -33.220 -24.392 49.164 1.00 . A A . 63 LYS HB2 1 1
5 7607 1 1 63 LYS HB3 H -33.812 -23.489 50.553 1.00 . A A . 63 LYS HB3 1 1
5 7608 1 1 63 LYS HD2 H -34.234 -22.923 47.489 1.00 . A A . 63 LYS HD2 1 1
5 7609 1 1 63 LYS HD3 H -35.042 -22.070 48.826 1.00 . A A . 63 LYS HD3 1 1
5 7610 1 1 63 LYS HE2 H -34.924 -20.725 46.765 1.00 . A A . 63 LYS HE2 1 1
5 7611 1 1 63 LYS HE3 H -34.048 -19.986 48.103 1.00 . A A . 63 LYS HE3 1 1
5 7612 1 1 63 LYS HG2 H -32.847 -21.468 49.717 1.00 . A A . 63 LYS HG2 1 1
5 7613 1 1 63 LYS HG3 H -32.071 -22.339 48.399 1.00 . A A . 63 LYS HG3 1 1
5 7614 1 1 63 LYS HZ1 H -32.002 -20.735 47.211 1.00 . A A . 63 LYS HZ1 1 1
5 7615 1 1 63 LYS HZ2 H -32.829 -19.971 45.952 1.00 . A A . 63 LYS HZ2 1 1
5 7616 1 1 63 LYS HZ3 H -32.757 -21.671 46.024 1.00 . A A . 63 LYS HZ3 1 1
5 7617 1 1 63 LYS N N -30.651 -24.105 49.600 1.00 . A A . 63 LYS N 1 1
5 7618 1 1 63 LYS NZ N -32.832 -20.793 46.594 1.00 . A A . 63 LYS NZ 1 1
5 7619 1 1 63 LYS O O -31.699 -25.046 52.681 1.00 . A A . 63 LYS O 1 1
5 7620 1 1 64 SER C C -32.498 -28.565 50.628 1.00 . A A . 64 SER C 1 1
5 7621 1 1 64 SER CA C -32.632 -27.401 51.576 1.00 . A A . 64 SER CA 1 1
5 7622 1 1 64 SER CB C -34.054 -27.349 52.121 1.00 . A A . 64 SER CB 1 1
5 7623 1 1 64 SER H H -32.433 -26.187 49.885 1.00 . A A . 64 SER H 1 1
5 7624 1 1 64 SER HA H -31.933 -27.510 52.393 1.00 . A A . 64 SER HA 1 1
5 7625 1 1 64 SER HB2 H -34.229 -26.406 52.621 1.00 . A A . 64 SER HB2 1 1
5 7626 1 1 64 SER HB3 H -34.723 -27.453 51.279 1.00 . A A . 64 SER HB3 1 1
5 7627 1 1 64 SER HG H -34.147 -28.097 53.927 1.00 . A A . 64 SER HG 1 1
5 7628 1 1 64 SER N N -32.334 -26.187 50.863 1.00 . A A . 64 SER N 1 1
5 7629 1 1 64 SER O O -32.407 -28.372 49.416 1.00 . A A . 64 SER O 1 1
5 7630 1 1 64 SER OG O -34.297 -28.412 53.026 1.00 . A A . 64 SER OG 1 1
5 7631 1 1 65 MET C C -33.625 -31.280 49.534 1.00 . A A . 65 MET C 1 1
5 7632 1 1 65 MET CA C -32.354 -30.942 50.336 1.00 . A A . 65 MET CA 1 1
5 7633 1 1 65 MET CB C -31.924 -32.134 51.187 1.00 . A A . 65 MET CB 1 1
5 7634 1 1 65 MET CE C -32.599 -35.063 52.321 1.00 . A A . 65 MET CE 1 1
5 7635 1 1 65 MET CG C -31.581 -33.377 50.379 1.00 . A A . 65 MET CG 1 1
5 7636 1 1 65 MET H H -32.691 -29.863 52.118 1.00 . A A . 65 MET H 1 1
5 7637 1 1 65 MET HA H -31.564 -30.716 49.633 1.00 . A A . 65 MET HA 1 1
5 7638 1 1 65 MET HB2 H -31.056 -31.854 51.766 1.00 . A A . 65 MET HB2 1 1
5 7639 1 1 65 MET HB3 H -32.730 -32.380 51.860 1.00 . A A . 65 MET HB3 1 1
5 7640 1 1 65 MET HE1 H -32.475 -35.924 52.958 1.00 . A A . 65 MET HE1 1 1
5 7641 1 1 65 MET HE2 H -33.405 -35.245 51.627 1.00 . A A . 65 MET HE2 1 1
5 7642 1 1 65 MET HE3 H -32.833 -34.200 52.925 1.00 . A A . 65 MET HE3 1 1
5 7643 1 1 65 MET HG2 H -32.449 -33.669 49.805 1.00 . A A . 65 MET HG2 1 1
5 7644 1 1 65 MET HG3 H -30.771 -33.139 49.705 1.00 . A A . 65 MET HG3 1 1
5 7645 1 1 65 MET N N -32.532 -29.767 51.155 1.00 . A A . 65 MET N 1 1
5 7646 1 1 65 MET O O -34.314 -32.272 49.804 1.00 . A A . 65 MET O 1 1
5 7647 1 1 65 MET SD S -31.082 -34.764 51.415 1.00 . A A . 65 MET SD 1 1
5 7648 1 1 66 SER C C -34.430 -31.128 46.360 1.00 . A A . 66 SER C 1 1
5 7649 1 1 66 SER CA C -35.040 -30.665 47.669 1.00 . A A . 66 SER CA 1 1
5 7650 1 1 66 SER CB C -35.890 -29.401 47.456 1.00 . A A . 66 SER CB 1 1
5 7651 1 1 66 SER H H -33.459 -29.569 48.538 1.00 . A A . 66 SER H 1 1
5 7652 1 1 66 SER HA H -35.656 -31.459 48.071 1.00 . A A . 66 SER HA 1 1
5 7653 1 1 66 SER HB2 H -36.258 -29.047 48.407 1.00 . A A . 66 SER HB2 1 1
5 7654 1 1 66 SER HB3 H -35.279 -28.633 47.002 1.00 . A A . 66 SER HB3 1 1
5 7655 1 1 66 SER HG H -37.229 -30.601 46.633 1.00 . A A . 66 SER HG 1 1
5 7656 1 1 66 SER N N -33.955 -30.415 48.596 1.00 . A A . 66 SER N 1 1
5 7657 1 1 66 SER O O -35.100 -31.719 45.506 1.00 . A A . 66 SER O 1 1
5 7658 1 1 66 SER OG O -37.001 -29.661 46.604 1.00 . A A . 66 SER OG 1 1
5 7659 1 1 67 ASP C C -32.872 -30.670 43.790 1.00 . A A . 67 ASP C 1 1
5 7660 1 1 67 ASP CA C -32.320 -31.244 45.088 1.00 . A A . 67 ASP CA 1 1
5 7661 1 1 67 ASP CB C -32.199 -32.776 44.986 1.00 . A A . 67 ASP CB 1 1
5 7662 1 1 67 ASP CG C -31.643 -33.422 46.244 1.00 . A A . 67 ASP CG 1 1
5 7663 1 1 67 ASP H H -32.692 -30.357 46.958 1.00 . A A . 67 ASP H 1 1
5 7664 1 1 67 ASP HA H -31.333 -30.825 45.252 1.00 . A A . 67 ASP HA 1 1
5 7665 1 1 67 ASP HB2 H -33.177 -33.194 44.797 1.00 . A A . 67 ASP HB2 1 1
5 7666 1 1 67 ASP HB3 H -31.545 -33.018 44.161 1.00 . A A . 67 ASP HB3 1 1
5 7667 1 1 67 ASP N N -33.129 -30.850 46.236 1.00 . A A . 67 ASP N 1 1
5 7668 1 1 67 ASP O O -33.498 -31.380 43.002 1.00 . A A . 67 ASP O 1 1
5 7669 1 1 67 ASP OD1 O -30.407 -33.563 46.350 1.00 . A A . 67 ASP OD1 1 1
5 7670 1 1 67 ASP OD2 O -32.445 -33.813 47.125 1.00 . A A . 67 ASP OD2 1 1
5 7671 1 1 68 LEU C C -34.592 -28.721 42.209 1.00 . A A . 68 LEU C 1 1
5 7672 1 1 68 LEU CA C -33.078 -28.642 42.404 1.00 . A A . 68 LEU CA 1 1
5 7673 1 1 68 LEU CB C -32.349 -29.170 41.163 1.00 . A A . 68 LEU CB 1 1
5 7674 1 1 68 LEU CD1 C -30.206 -29.696 39.970 1.00 . A A . 68 LEU CD1 1 1
5 7675 1 1 68 LEU CD2 C -30.302 -27.792 41.596 1.00 . A A . 68 LEU CD2 1 1
5 7676 1 1 68 LEU CG C -30.824 -29.178 41.257 1.00 . A A . 68 LEU CG 1 1
5 7677 1 1 68 LEU H H -32.151 -28.879 44.293 1.00 . A A . 68 LEU H 1 1
5 7678 1 1 68 LEU HA H -32.809 -27.605 42.544 1.00 . A A . 68 LEU HA 1 1
5 7679 1 1 68 LEU HB2 H -32.683 -30.185 40.986 1.00 . A A . 68 LEU HB2 1 1
5 7680 1 1 68 LEU HB3 H -32.634 -28.562 40.316 1.00 . A A . 68 LEU HB3 1 1
5 7681 1 1 68 LEU HD11 H -30.561 -30.699 39.779 1.00 . A A . 68 LEU HD11 1 1
5 7682 1 1 68 LEU HD12 H -29.129 -29.710 40.070 1.00 . A A . 68 LEU HD12 1 1
5 7683 1 1 68 LEU HD13 H -30.483 -29.053 39.148 1.00 . A A . 68 LEU HD13 1 1
5 7684 1 1 68 LEU HD21 H -29.223 -27.806 41.607 1.00 . A A . 68 LEU HD21 1 1
5 7685 1 1 68 LEU HD22 H -30.665 -27.501 42.571 1.00 . A A . 68 LEU HD22 1 1
5 7686 1 1 68 LEU HD23 H -30.649 -27.086 40.859 1.00 . A A . 68 LEU HD23 1 1
5 7687 1 1 68 LEU HG H -30.532 -29.848 42.052 1.00 . A A . 68 LEU HG 1 1
5 7688 1 1 68 LEU N N -32.647 -29.372 43.598 1.00 . A A . 68 LEU N 1 1
5 7689 1 1 68 LEU O O -35.097 -29.619 41.535 1.00 . A A . 68 LEU O 1 1
5 7690 1 1 69 ARG C C -37.211 -26.820 41.607 1.00 . A A . 69 ARG C 1 1
5 7691 1 1 69 ARG CA C -36.760 -27.793 42.703 1.00 . A A . 69 ARG CA 1 1
5 7692 1 1 69 ARG CB C -37.402 -27.439 44.048 1.00 . A A . 69 ARG CB 1 1
5 7693 1 1 69 ARG CD C -39.397 -27.608 45.566 1.00 . A A . 69 ARG CD 1 1
5 7694 1 1 69 ARG CG C -38.814 -27.975 44.210 1.00 . A A . 69 ARG CG 1 1
5 7695 1 1 69 ARG CZ C -41.882 -27.794 45.515 1.00 . A A . 69 ARG CZ 1 1
5 7696 1 1 69 ARG H H -34.868 -27.108 43.352 1.00 . A A . 69 ARG H 1 1
5 7697 1 1 69 ARG HA H -37.066 -28.791 42.425 1.00 . A A . 69 ARG HA 1 1
5 7698 1 1 69 ARG HB2 H -36.792 -27.846 44.841 1.00 . A A . 69 ARG HB2 1 1
5 7699 1 1 69 ARG HB3 H -37.436 -26.364 44.148 1.00 . A A . 69 ARG HB3 1 1
5 7700 1 1 69 ARG HD2 H -38.695 -27.894 46.335 1.00 . A A . 69 ARG HD2 1 1
5 7701 1 1 69 ARG HD3 H -39.551 -26.539 45.602 1.00 . A A . 69 ARG HD3 1 1
5 7702 1 1 69 ARG HE H -40.619 -29.165 46.255 1.00 . A A . 69 ARG HE 1 1
5 7703 1 1 69 ARG HG2 H -39.440 -27.551 43.438 1.00 . A A . 69 ARG HG2 1 1
5 7704 1 1 69 ARG HG3 H -38.798 -29.050 44.114 1.00 . A A . 69 ARG HG3 1 1
5 7705 1 1 69 ARG HH11 H -41.181 -26.106 44.602 1.00 . A A . 69 ARG HH11 1 1
5 7706 1 1 69 ARG HH12 H -42.907 -26.273 44.652 1.00 . A A . 69 ARG HH12 1 1
5 7707 1 1 69 ARG HH21 H -42.897 -29.372 46.298 1.00 . A A . 69 ARG HH21 1 1
5 7708 1 1 69 ARG HH22 H -43.882 -28.131 45.607 1.00 . A A . 69 ARG HH22 1 1
5 7709 1 1 69 ARG N N -35.314 -27.798 42.819 1.00 . A A . 69 ARG N 1 1
5 7710 1 1 69 ARG NE N -40.676 -28.285 45.818 1.00 . A A . 69 ARG NE 1 1
5 7711 1 1 69 ARG NH1 N -42.002 -26.637 44.876 1.00 . A A . 69 ARG NH1 1 1
5 7712 1 1 69 ARG NH2 N -42.973 -28.486 45.832 1.00 . A A . 69 ARG NH2 1 1
5 7713 1 1 69 ARG O O -37.547 -27.231 40.498 1.00 . A A . 69 ARG O 1 1
5 7714 1 1 70 GLU C C -36.403 -23.765 40.362 1.00 . A A . 70 GLU C 1 1
5 7715 1 1 70 GLU CA C -37.599 -24.499 40.964 1.00 . A A . 70 GLU CA 1 1
5 7716 1 1 70 GLU CB C -38.540 -23.495 41.631 1.00 . A A . 70 GLU CB 1 1
5 7717 1 1 70 GLU CD C -40.247 -25.140 42.536 1.00 . A A . 70 GLU CD 1 1
5 7718 1 1 70 GLU CG C -40.003 -23.924 41.675 1.00 . A A . 70 GLU CG 1 1
5 7719 1 1 70 GLU H H -36.884 -25.258 42.809 1.00 . A A . 70 GLU H 1 1
5 7720 1 1 70 GLU HA H -38.136 -24.991 40.166 1.00 . A A . 70 GLU HA 1 1
5 7721 1 1 70 GLU HB2 H -38.208 -23.340 42.645 1.00 . A A . 70 GLU HB2 1 1
5 7722 1 1 70 GLU HB3 H -38.475 -22.561 41.095 1.00 . A A . 70 GLU HB3 1 1
5 7723 1 1 70 GLU HG2 H -40.591 -23.109 42.066 1.00 . A A . 70 GLU HG2 1 1
5 7724 1 1 70 GLU HG3 H -40.328 -24.143 40.668 1.00 . A A . 70 GLU HG3 1 1
5 7725 1 1 70 GLU N N -37.184 -25.529 41.915 1.00 . A A . 70 GLU N 1 1
5 7726 1 1 70 GLU O O -36.574 -22.861 39.536 1.00 . A A . 70 GLU O 1 1
5 7727 1 1 70 GLU OE1 O -40.231 -25.007 43.779 1.00 . A A . 70 GLU OE1 1 1
5 7728 1 1 70 GLU OE2 O -40.466 -26.237 41.974 1.00 . A A . 70 GLU OE2 1 1
5 7729 1 1 71 ILE C C -33.842 -22.132 40.770 1.00 . A A . 71 ILE C 1 1
5 7730 1 1 71 ILE CA C -33.935 -23.578 40.312 1.00 . A A . 71 ILE CA 1 1
5 7731 1 1 71 ILE CB C -33.821 -23.537 38.791 1.00 . A A . 71 ILE CB 1 1
5 7732 1 1 71 ILE CD1 C -34.275 -24.696 36.649 1.00 . A A . 71 ILE CD1 1 1
5 7733 1 1 71 ILE CG1 C -34.103 -24.856 38.143 1.00 . A A . 71 ILE CG1 1 1
5 7734 1 1 71 ILE CG2 C -32.452 -23.045 38.366 1.00 . A A . 71 ILE CG2 1 1
5 7735 1 1 71 ILE H H -35.149 -24.932 41.388 1.00 . A A . 71 ILE H 1 1
5 7736 1 1 71 ILE HA H -33.108 -24.144 40.712 1.00 . A A . 71 ILE HA 1 1
5 7737 1 1 71 ILE HB H -34.543 -22.830 38.459 1.00 . A A . 71 ILE HB 1 1
5 7738 1 1 71 ILE HD11 H -33.342 -24.337 36.227 1.00 . A A . 71 ILE HD11 1 1
5 7739 1 1 71 ILE HD12 H -35.042 -23.960 36.462 1.00 . A A . 71 ILE HD12 1 1
5 7740 1 1 71 ILE HD13 H -34.551 -25.631 36.191 1.00 . A A . 71 ILE HD13 1 1
5 7741 1 1 71 ILE HG12 H -33.271 -25.522 38.332 1.00 . A A . 71 ILE HG12 1 1
5 7742 1 1 71 ILE HG13 H -35.005 -25.280 38.551 1.00 . A A . 71 ILE HG13 1 1
5 7743 1 1 71 ILE HG21 H -32.226 -22.116 38.867 1.00 . A A . 71 ILE HG21 1 1
5 7744 1 1 71 ILE HG22 H -32.443 -22.887 37.297 1.00 . A A . 71 ILE HG22 1 1
5 7745 1 1 71 ILE HG23 H -31.717 -23.790 38.624 1.00 . A A . 71 ILE HG23 1 1
5 7746 1 1 71 ILE N N -35.196 -24.184 40.765 1.00 . A A . 71 ILE N 1 1
5 7747 1 1 71 ILE O O -34.407 -21.228 40.134 1.00 . A A . 71 ILE O 1 1
5 7748 1 1 72 ASP C C -31.511 -20.197 42.438 1.00 . A A . 72 ASP C 1 1
5 7749 1 1 72 ASP CA C -32.985 -20.543 42.307 1.00 . A A . 72 ASP CA 1 1
5 7750 1 1 72 ASP CB C -33.716 -20.307 43.621 1.00 . A A . 72 ASP CB 1 1
5 7751 1 1 72 ASP CG C -33.586 -18.875 44.093 1.00 . A A . 72 ASP CG 1 1
5 7752 1 1 72 ASP H H -32.763 -22.656 42.333 1.00 . A A . 72 ASP H 1 1
5 7753 1 1 72 ASP HA H -33.413 -19.899 41.551 1.00 . A A . 72 ASP HA 1 1
5 7754 1 1 72 ASP HB2 H -34.764 -20.533 43.492 1.00 . A A . 72 ASP HB2 1 1
5 7755 1 1 72 ASP HB3 H -33.303 -20.956 44.379 1.00 . A A . 72 ASP HB3 1 1
5 7756 1 1 72 ASP N N -33.159 -21.901 41.841 1.00 . A A . 72 ASP N 1 1
5 7757 1 1 72 ASP O O -30.829 -20.635 43.371 1.00 . A A . 72 ASP O 1 1
5 7758 1 1 72 ASP OD1 O -34.208 -17.981 43.481 1.00 . A A . 72 ASP OD1 1 1
5 7759 1 1 72 ASP OD2 O -32.865 -18.635 45.084 1.00 . A A . 72 ASP OD2 1 1
5 7760 1 1 73 GLY C C -29.463 -17.544 41.322 1.00 . A A . 73 GLY C 1 1
5 7761 1 1 73 GLY CA C -29.636 -19.030 41.492 1.00 . A A . 73 GLY CA 1 1
5 7762 1 1 73 GLY H H -31.615 -19.105 40.778 1.00 . A A . 73 GLY H 1 1
5 7763 1 1 73 GLY HA2 H -29.185 -19.334 42.423 1.00 . A A . 73 GLY HA2 1 1
5 7764 1 1 73 GLY HA3 H -29.129 -19.533 40.680 1.00 . A A . 73 GLY HA3 1 1
5 7765 1 1 73 GLY N N -31.022 -19.421 41.490 1.00 . A A . 73 GLY N 1 1
5 7766 1 1 73 GLY O O -30.447 -16.803 41.335 1.00 . A A . 73 GLY O 1 1
5 7767 1 1 74 ARG C C -28.175 -15.301 39.510 1.00 . A A . 74 ARG C 1 1
5 7768 1 1 74 ARG CA C -27.953 -15.688 40.978 1.00 . A A . 74 ARG CA 1 1
5 7769 1 1 74 ARG CB C -26.509 -15.355 41.419 1.00 . A A . 74 ARG CB 1 1
5 7770 1 1 74 ARG CD C -24.026 -15.482 40.936 1.00 . A A . 74 ARG CD 1 1
5 7771 1 1 74 ARG CG C -25.435 -15.706 40.393 1.00 . A A . 74 ARG CG 1 1
5 7772 1 1 74 ARG CZ C -22.610 -16.425 42.737 1.00 . A A . 74 ARG CZ 1 1
5 7773 1 1 74 ARG H H -27.478 -17.734 41.128 1.00 . A A . 74 ARG H 1 1
5 7774 1 1 74 ARG HA H -28.650 -15.148 41.600 1.00 . A A . 74 ARG HA 1 1
5 7775 1 1 74 ARG HB2 H -26.448 -14.298 41.613 1.00 . A A . 74 ARG HB2 1 1
5 7776 1 1 74 ARG HB3 H -26.291 -15.888 42.333 1.00 . A A . 74 ARG HB3 1 1
5 7777 1 1 74 ARG HD2 H -23.332 -15.464 40.107 1.00 . A A . 74 ARG HD2 1 1
5 7778 1 1 74 ARG HD3 H -23.999 -14.530 41.445 1.00 . A A . 74 ARG HD3 1 1
5 7779 1 1 74 ARG HE H -24.134 -17.373 41.864 1.00 . A A . 74 ARG HE 1 1
5 7780 1 1 74 ARG HG2 H -25.543 -16.740 40.113 1.00 . A A . 74 ARG HG2 1 1
5 7781 1 1 74 ARG HG3 H -25.577 -15.085 39.521 1.00 . A A . 74 ARG HG3 1 1
5 7782 1 1 74 ARG HH11 H -22.070 -14.543 42.179 1.00 . A A . 74 ARG HH11 1 1
5 7783 1 1 74 ARG HH12 H -21.123 -15.238 43.455 1.00 . A A . 74 ARG HH12 1 1
5 7784 1 1 74 ARG HH21 H -22.873 -18.293 43.467 1.00 . A A . 74 ARG HH21 1 1
5 7785 1 1 74 ARG HH22 H -21.569 -17.389 44.189 1.00 . A A . 74 ARG HH22 1 1
5 7786 1 1 74 ARG N N -28.225 -17.100 41.149 1.00 . A A . 74 ARG N 1 1
5 7787 1 1 74 ARG NE N -23.623 -16.529 41.877 1.00 . A A . 74 ARG NE 1 1
5 7788 1 1 74 ARG NH1 N -21.877 -15.316 42.792 1.00 . A A . 74 ARG NH1 1 1
5 7789 1 1 74 ARG NH2 N -22.323 -17.444 43.530 1.00 . A A . 74 ARG NH2 1 1
5 7790 1 1 74 ARG O O -27.850 -16.081 38.609 1.00 . A A . 74 ARG O 1 1
5 7791 1 1 75 PRO C C -27.712 -13.267 37.166 1.00 . A A . 75 PRO C 1 1
5 7792 1 1 75 PRO CA C -29.006 -13.653 37.882 1.00 . A A . 75 PRO CA 1 1
5 7793 1 1 75 PRO CB C -29.902 -12.415 38.063 1.00 . A A . 75 PRO CB 1 1
5 7794 1 1 75 PRO CD C -29.218 -13.140 40.240 1.00 . A A . 75 PRO CD 1 1
5 7795 1 1 75 PRO CG C -30.301 -12.412 39.506 1.00 . A A . 75 PRO CG 1 1
5 7796 1 1 75 PRO HA H -29.525 -14.404 37.301 1.00 . A A . 75 PRO HA 1 1
5 7797 1 1 75 PRO HB2 H -29.338 -11.532 37.806 1.00 . A A . 75 PRO HB2 1 1
5 7798 1 1 75 PRO HB3 H -30.763 -12.499 37.418 1.00 . A A . 75 PRO HB3 1 1
5 7799 1 1 75 PRO HD2 H -28.422 -12.460 40.515 1.00 . A A . 75 PRO HD2 1 1
5 7800 1 1 75 PRO HD3 H -29.625 -13.628 41.112 1.00 . A A . 75 PRO HD3 1 1
5 7801 1 1 75 PRO HG2 H -30.378 -11.395 39.864 1.00 . A A . 75 PRO HG2 1 1
5 7802 1 1 75 PRO HG3 H -31.245 -12.922 39.623 1.00 . A A . 75 PRO HG3 1 1
5 7803 1 1 75 PRO N N -28.756 -14.117 39.247 1.00 . A A . 75 PRO N 1 1
5 7804 1 1 75 PRO O O -27.001 -12.349 37.588 1.00 . A A . 75 PRO O 1 1
5 7805 1 1 76 ILE C C -26.579 -13.394 33.870 1.00 . A A . 76 ILE C 1 1
5 7806 1 1 76 ILE CA C -26.214 -13.725 35.320 1.00 . A A . 76 ILE CA 1 1
5 7807 1 1 76 ILE CB C -25.271 -14.951 35.351 1.00 . A A . 76 ILE CB 1 1
5 7808 1 1 76 ILE CD1 C -24.427 -16.714 36.990 1.00 . A A . 76 ILE CD1 1 1
5 7809 1 1 76 ILE CG1 C -24.938 -15.310 36.801 1.00 . A A . 76 ILE CG1 1 1
5 7810 1 1 76 ILE CG2 C -23.998 -14.665 34.565 1.00 . A A . 76 ILE CG2 1 1
5 7811 1 1 76 ILE H H -27.989 -14.719 35.830 1.00 . A A . 76 ILE H 1 1
5 7812 1 1 76 ILE HA H -25.696 -12.884 35.756 1.00 . A A . 76 ILE HA 1 1
5 7813 1 1 76 ILE HB H -25.777 -15.788 34.891 1.00 . A A . 76 ILE HB 1 1
5 7814 1 1 76 ILE HD11 H -25.156 -17.408 36.596 1.00 . A A . 76 ILE HD11 1 1
5 7815 1 1 76 ILE HD12 H -24.289 -16.904 38.047 1.00 . A A . 76 ILE HD12 1 1
5 7816 1 1 76 ILE HD13 H -23.490 -16.835 36.468 1.00 . A A . 76 ILE HD13 1 1
5 7817 1 1 76 ILE HG12 H -24.169 -14.641 37.156 1.00 . A A . 76 ILE HG12 1 1
5 7818 1 1 76 ILE HG13 H -25.824 -15.191 37.408 1.00 . A A . 76 ILE HG13 1 1
5 7819 1 1 76 ILE HG21 H -24.251 -14.426 33.542 1.00 . A A . 76 ILE HG21 1 1
5 7820 1 1 76 ILE HG22 H -23.359 -15.533 34.585 1.00 . A A . 76 ILE HG22 1 1
5 7821 1 1 76 ILE HG23 H -23.479 -13.828 35.010 1.00 . A A . 76 ILE HG23 1 1
5 7822 1 1 76 ILE N N -27.407 -13.976 36.102 1.00 . A A . 76 ILE N 1 1
5 7823 1 1 76 ILE O O -26.921 -14.283 33.084 1.00 . A A . 76 ILE O 1 1
5 7824 1 1 77 PRO C C -25.746 -12.044 31.164 1.00 . A A . 77 PRO C 1 1
5 7825 1 1 77 PRO CA C -26.850 -11.641 32.157 1.00 . A A . 77 PRO CA 1 1
5 7826 1 1 77 PRO CB C -26.912 -10.109 32.302 1.00 . A A . 77 PRO CB 1 1
5 7827 1 1 77 PRO CD C -26.309 -10.985 34.425 1.00 . A A . 77 PRO CD 1 1
5 7828 1 1 77 PRO CG C -27.049 -9.871 33.765 1.00 . A A . 77 PRO CG 1 1
5 7829 1 1 77 PRO HA H -27.802 -12.014 31.807 1.00 . A A . 77 PRO HA 1 1
5 7830 1 1 77 PRO HB2 H -26.004 -9.675 31.912 1.00 . A A . 77 PRO HB2 1 1
5 7831 1 1 77 PRO HB3 H -27.762 -9.727 31.759 1.00 . A A . 77 PRO HB3 1 1
5 7832 1 1 77 PRO HD2 H -25.255 -10.762 34.485 1.00 . A A . 77 PRO HD2 1 1
5 7833 1 1 77 PRO HD3 H -26.713 -11.180 35.407 1.00 . A A . 77 PRO HD3 1 1
5 7834 1 1 77 PRO HG2 H -26.614 -8.922 34.025 1.00 . A A . 77 PRO HG2 1 1
5 7835 1 1 77 PRO HG3 H -28.092 -9.895 34.047 1.00 . A A . 77 PRO HG3 1 1
5 7836 1 1 77 PRO N N -26.565 -12.103 33.520 1.00 . A A . 77 PRO N 1 1
5 7837 1 1 77 PRO O O -24.597 -12.261 31.557 1.00 . A A . 77 PRO O 1 1
5 7838 1 1 78 PRO C C -23.872 -11.701 28.747 1.00 . A A . 78 PRO C 1 1
5 7839 1 1 78 PRO CA C -25.154 -12.541 28.797 1.00 . A A . 78 PRO CA 1 1
5 7840 1 1 78 PRO CB C -25.947 -12.330 27.510 1.00 . A A . 78 PRO CB 1 1
5 7841 1 1 78 PRO CD C -27.440 -11.866 29.329 1.00 . A A . 78 PRO CD 1 1
5 7842 1 1 78 PRO CG C -27.377 -12.377 27.919 1.00 . A A . 78 PRO CG 1 1
5 7843 1 1 78 PRO HA H -24.894 -13.586 28.884 1.00 . A A . 78 PRO HA 1 1
5 7844 1 1 78 PRO HB2 H -25.677 -11.379 27.081 1.00 . A A . 78 PRO HB2 1 1
5 7845 1 1 78 PRO HB3 H -25.714 -13.117 26.811 1.00 . A A . 78 PRO HB3 1 1
5 7846 1 1 78 PRO HD2 H -27.658 -10.810 29.339 1.00 . A A . 78 PRO HD2 1 1
5 7847 1 1 78 PRO HD3 H -28.184 -12.408 29.889 1.00 . A A . 78 PRO HD3 1 1
5 7848 1 1 78 PRO HG2 H -27.959 -11.740 27.271 1.00 . A A . 78 PRO HG2 1 1
5 7849 1 1 78 PRO HG3 H -27.742 -13.392 27.872 1.00 . A A . 78 PRO HG3 1 1
5 7850 1 1 78 PRO N N -26.092 -12.134 29.860 1.00 . A A . 78 PRO N 1 1
5 7851 1 1 78 PRO O O -22.803 -12.208 28.412 1.00 . A A . 78 PRO O 1 1
5 7852 1 1 79 THR C C -21.767 -9.853 30.080 1.00 . A A . 79 THR C 1 1
5 7853 1 1 79 THR CA C -22.839 -9.504 29.023 1.00 . A A . 79 THR CA 1 1
5 7854 1 1 79 THR CB C -23.291 -8.026 29.211 1.00 . A A . 79 THR CB 1 1
5 7855 1 1 79 THR CG2 C -23.844 -7.800 30.615 1.00 . A A . 79 THR CG2 1 1
5 7856 1 1 79 THR H H -24.874 -10.077 29.333 1.00 . A A . 79 THR H 1 1
5 7857 1 1 79 THR HA H -22.391 -9.600 28.042 1.00 . A A . 79 THR HA 1 1
5 7858 1 1 79 THR HB H -24.069 -7.810 28.493 1.00 . A A . 79 THR HB 1 1
5 7859 1 1 79 THR HG1 H -21.474 -7.607 28.544 1.00 . A A . 79 THR HG1 1 1
5 7860 1 1 79 THR HG21 H -24.678 -8.463 30.787 1.00 . A A . 79 THR HG21 1 1
5 7861 1 1 79 THR HG22 H -24.172 -6.776 30.715 1.00 . A A . 79 THR HG22 1 1
5 7862 1 1 79 THR HG23 H -23.070 -7.999 31.340 1.00 . A A . 79 THR HG23 1 1
5 7863 1 1 79 THR N N -23.988 -10.420 29.071 1.00 . A A . 79 THR N 1 1
5 7864 1 1 79 THR O O -20.615 -9.415 29.982 1.00 . A A . 79 THR O 1 1
5 7865 1 1 79 THR OG1 O -22.189 -7.132 28.989 1.00 . A A . 79 THR OG1 1 1
5 7866 1 1 80 GLU C C -20.303 -12.129 31.718 1.00 . A A . 80 GLU C 1 1
5 7867 1 1 80 GLU CA C -21.243 -11.000 32.153 1.00 . A A . 80 GLU CA 1 1
5 7868 1 1 80 GLU CB C -22.054 -11.425 33.389 1.00 . A A . 80 GLU CB 1 1
5 7869 1 1 80 GLU CD C -20.337 -10.798 35.127 1.00 . A A . 80 GLU CD 1 1
5 7870 1 1 80 GLU CG C -21.216 -11.889 34.571 1.00 . A A . 80 GLU CG 1 1
5 7871 1 1 80 GLU H H -23.067 -10.976 31.094 1.00 . A A . 80 GLU H 1 1
5 7872 1 1 80 GLU HA H -20.656 -10.131 32.409 1.00 . A A . 80 GLU HA 1 1
5 7873 1 1 80 GLU HB2 H -22.649 -10.585 33.715 1.00 . A A . 80 GLU HB2 1 1
5 7874 1 1 80 GLU HB3 H -22.714 -12.232 33.104 1.00 . A A . 80 GLU HB3 1 1
5 7875 1 1 80 GLU HG2 H -21.874 -12.230 35.357 1.00 . A A . 80 GLU HG2 1 1
5 7876 1 1 80 GLU HG3 H -20.592 -12.708 34.248 1.00 . A A . 80 GLU HG3 1 1
5 7877 1 1 80 GLU N N -22.149 -10.626 31.081 1.00 . A A . 80 GLU N 1 1
5 7878 1 1 80 GLU O O -20.633 -12.913 30.831 1.00 . A A . 80 GLU O 1 1
5 7879 1 1 80 GLU OE1 O -19.198 -10.643 34.639 1.00 . A A . 80 GLU OE1 1 1
5 7880 1 1 80 GLU OE2 O -20.781 -10.088 36.048 1.00 . A A . 80 GLU OE2 1 1
5 7881 1 1 81 CYS C C -18.077 -14.105 33.378 1.00 . A A . 81 CYS C 1 1
5 7882 1 1 81 CYS CA C -18.168 -13.258 32.104 1.00 . A A . 81 CYS CA 1 1
5 7883 1 1 81 CYS CB C -16.784 -12.680 31.770 1.00 . A A . 81 CYS CB 1 1
5 7884 1 1 81 CYS H H -18.901 -11.482 32.989 1.00 . A A . 81 CYS H 1 1
5 7885 1 1 81 CYS HA H -18.523 -13.865 31.283 1.00 . A A . 81 CYS HA 1 1
5 7886 1 1 81 CYS HB2 H -16.327 -12.316 32.678 1.00 . A A . 81 CYS HB2 1 1
5 7887 1 1 81 CYS HB3 H -16.160 -13.460 31.352 1.00 . A A . 81 CYS HB3 1 1
5 7888 1 1 81 CYS HG H -17.034 -11.823 29.390 1.00 . A A . 81 CYS HG 1 1
5 7889 1 1 81 CYS N N -19.128 -12.186 32.338 1.00 . A A . 81 CYS N 1 1
5 7890 1 1 81 CYS O O -17.144 -13.945 34.171 1.00 . A A . 81 CYS O 1 1
5 7891 1 1 81 CYS SG S -16.815 -11.313 30.597 1.00 . A A . 81 CYS SG 1 1
5 7892 1 1 82 PRO C C -18.010 -16.782 35.016 1.00 . A A . 82 PRO C 1 1
5 7893 1 1 82 PRO CA C -19.141 -15.771 34.851 1.00 . A A . 82 PRO CA 1 1
5 7894 1 1 82 PRO CB C -20.495 -16.483 34.744 1.00 . A A . 82 PRO CB 1 1
5 7895 1 1 82 PRO CD C -20.154 -15.334 32.676 1.00 . A A . 82 PRO CD 1 1
5 7896 1 1 82 PRO CG C -20.767 -16.565 33.283 1.00 . A A . 82 PRO CG 1 1
5 7897 1 1 82 PRO HA H -19.151 -15.119 35.713 1.00 . A A . 82 PRO HA 1 1
5 7898 1 1 82 PRO HB2 H -20.435 -17.459 35.196 1.00 . A A . 82 PRO HB2 1 1
5 7899 1 1 82 PRO HB3 H -21.250 -15.898 35.250 1.00 . A A . 82 PRO HB3 1 1
5 7900 1 1 82 PRO HD2 H -19.769 -15.555 31.692 1.00 . A A . 82 PRO HD2 1 1
5 7901 1 1 82 PRO HD3 H -20.879 -14.533 32.629 1.00 . A A . 82 PRO HD3 1 1
5 7902 1 1 82 PRO HG2 H -20.309 -17.455 32.871 1.00 . A A . 82 PRO HG2 1 1
5 7903 1 1 82 PRO HG3 H -21.831 -16.576 33.107 1.00 . A A . 82 PRO HG3 1 1
5 7904 1 1 82 PRO N N -19.059 -14.997 33.611 1.00 . A A . 82 PRO N 1 1
5 7905 1 1 82 PRO O O -17.597 -17.067 36.127 1.00 . A A . 82 PRO O 1 1
5 7906 1 1 83 LEU C C -15.197 -17.869 34.650 1.00 . A A . 83 LEU C 1 1
5 7907 1 1 83 LEU CA C -16.467 -18.328 33.962 1.00 . A A . 83 LEU CA 1 1
5 7908 1 1 83 LEU CB C -16.151 -18.869 32.580 1.00 . A A . 83 LEU CB 1 1
5 7909 1 1 83 LEU CD1 C -16.849 -20.107 30.555 1.00 . A A . 83 LEU CD1 1 1
5 7910 1 1 83 LEU CD2 C -17.755 -20.772 32.750 1.00 . A A . 83 LEU CD2 1 1
5 7911 1 1 83 LEU CG C -17.281 -19.617 31.902 1.00 . A A . 83 LEU CG 1 1
5 7912 1 1 83 LEU H H -17.794 -16.949 33.042 1.00 . A A . 83 LEU H 1 1
5 7913 1 1 83 LEU HA H -16.879 -19.134 34.551 1.00 . A A . 83 LEU HA 1 1
5 7914 1 1 83 LEU HB2 H -15.866 -18.039 31.950 1.00 . A A . 83 LEU HB2 1 1
5 7915 1 1 83 LEU HB3 H -15.312 -19.543 32.666 1.00 . A A . 83 LEU HB3 1 1
5 7916 1 1 83 LEU HD11 H -16.605 -19.268 29.924 1.00 . A A . 83 LEU HD11 1 1
5 7917 1 1 83 LEU HD12 H -17.650 -20.681 30.115 1.00 . A A . 83 LEU HD12 1 1
5 7918 1 1 83 LEU HD13 H -15.980 -20.734 30.681 1.00 . A A . 83 LEU HD13 1 1
5 7919 1 1 83 LEU HD21 H -16.918 -21.412 32.977 1.00 . A A . 83 LEU HD21 1 1
5 7920 1 1 83 LEU HD22 H -18.495 -21.332 32.201 1.00 . A A . 83 LEU HD22 1 1
5 7921 1 1 83 LEU HD23 H -18.188 -20.396 33.664 1.00 . A A . 83 LEU HD23 1 1
5 7922 1 1 83 LEU HG H -18.103 -18.938 31.767 1.00 . A A . 83 LEU HG 1 1
5 7923 1 1 83 LEU N N -17.488 -17.286 33.911 1.00 . A A . 83 LEU N 1 1
5 7924 1 1 83 LEU O O -14.583 -18.637 35.389 1.00 . A A . 83 LEU O 1 1
5 7925 1 1 84 PHE C C -13.622 -16.222 36.522 1.00 . A A . 84 PHE C 1 1
5 7926 1 1 84 PHE CA C -13.594 -16.081 35.013 1.00 . A A . 84 PHE CA 1 1
5 7927 1 1 84 PHE CB C -13.439 -14.615 34.639 1.00 . A A . 84 PHE CB 1 1
5 7928 1 1 84 PHE CD1 C -13.011 -14.532 32.188 1.00 . A A . 84 PHE CD1 1 1
5 7929 1 1 84 PHE CD2 C -11.214 -14.013 33.650 1.00 . A A . 84 PHE CD2 1 1
5 7930 1 1 84 PHE CE1 C -12.191 -14.321 31.098 1.00 . A A . 84 PHE CE1 1 1
5 7931 1 1 84 PHE CE2 C -10.385 -13.801 32.569 1.00 . A A . 84 PHE CE2 1 1
5 7932 1 1 84 PHE CG C -12.536 -14.383 33.466 1.00 . A A . 84 PHE CG 1 1
5 7933 1 1 84 PHE CZ C -10.875 -13.956 31.288 1.00 . A A . 84 PHE CZ 1 1
5 7934 1 1 84 PHE H H -15.330 -16.065 33.798 1.00 . A A . 84 PHE H 1 1
5 7935 1 1 84 PHE HA H -12.745 -16.625 34.626 1.00 . A A . 84 PHE HA 1 1
5 7936 1 1 84 PHE HB2 H -14.413 -14.225 34.379 1.00 . A A . 84 PHE HB2 1 1
5 7937 1 1 84 PHE HB3 H -13.064 -14.071 35.487 1.00 . A A . 84 PHE HB3 1 1
5 7938 1 1 84 PHE HD1 H -14.039 -14.825 32.051 1.00 . A A . 84 PHE HD1 1 1
5 7939 1 1 84 PHE HD2 H -10.833 -13.893 34.653 1.00 . A A . 84 PHE HD2 1 1
5 7940 1 1 84 PHE HE1 H -12.582 -14.443 30.099 1.00 . A A . 84 PHE HE1 1 1
5 7941 1 1 84 PHE HE2 H -9.354 -13.516 32.724 1.00 . A A . 84 PHE HE2 1 1
5 7942 1 1 84 PHE HZ H -10.231 -13.790 30.440 1.00 . A A . 84 PHE HZ 1 1
5 7943 1 1 84 PHE N N -14.801 -16.627 34.403 1.00 . A A . 84 PHE N 1 1
5 7944 1 1 84 PHE O O -12.712 -16.803 37.119 1.00 . A A . 84 PHE O 1 1
5 7945 1 1 85 GLU C C -15.151 -17.232 38.999 1.00 . A A . 85 GLU C 1 1
5 7946 1 1 85 GLU CA C -14.819 -15.811 38.558 1.00 . A A . 85 GLU CA 1 1
5 7947 1 1 85 GLU CB C -15.861 -14.823 39.068 1.00 . A A . 85 GLU CB 1 1
5 7948 1 1 85 GLU CD C -18.195 -13.915 38.854 1.00 . A A . 85 GLU CD 1 1
5 7949 1 1 85 GLU CG C -17.083 -14.694 38.186 1.00 . A A . 85 GLU CG 1 1
5 7950 1 1 85 GLU H H -15.357 -15.262 36.601 1.00 . A A . 85 GLU H 1 1
5 7951 1 1 85 GLU HA H -13.864 -15.547 38.989 1.00 . A A . 85 GLU HA 1 1
5 7952 1 1 85 GLU HB2 H -16.188 -15.136 40.050 1.00 . A A . 85 GLU HB2 1 1
5 7953 1 1 85 GLU HB3 H -15.399 -13.854 39.147 1.00 . A A . 85 GLU HB3 1 1
5 7954 1 1 85 GLU HG2 H -16.793 -14.171 37.286 1.00 . A A . 85 GLU HG2 1 1
5 7955 1 1 85 GLU HG3 H -17.432 -15.677 37.923 1.00 . A A . 85 GLU HG3 1 1
5 7956 1 1 85 GLU N N -14.669 -15.715 37.129 1.00 . A A . 85 GLU N 1 1
5 7957 1 1 85 GLU O O -14.610 -17.713 39.978 1.00 . A A . 85 GLU O 1 1
5 7958 1 1 85 GLU OE1 O -18.943 -14.506 39.658 1.00 . A A . 85 GLU OE1 1 1
5 7959 1 1 85 GLU OE2 O -18.315 -12.701 38.590 1.00 . A A . 85 GLU OE2 1 1
5 7960 1 1 86 MET C C -15.284 -20.259 38.721 1.00 . A A . 86 MET C 1 1
5 7961 1 1 86 MET CA C -16.444 -19.268 38.640 1.00 . A A . 86 MET CA 1 1
5 7962 1 1 86 MET CB C -17.538 -19.825 37.700 1.00 . A A . 86 MET CB 1 1
5 7963 1 1 86 MET CE C -19.925 -21.068 36.123 1.00 . A A . 86 MET CE 1 1
5 7964 1 1 86 MET CG C -18.882 -19.111 37.820 1.00 . A A . 86 MET CG 1 1
5 7965 1 1 86 MET H H -16.369 -17.499 37.437 1.00 . A A . 86 MET H 1 1
5 7966 1 1 86 MET HA H -16.868 -19.178 39.631 1.00 . A A . 86 MET HA 1 1
5 7967 1 1 86 MET HB2 H -17.204 -19.748 36.666 1.00 . A A . 86 MET HB2 1 1
5 7968 1 1 86 MET HB3 H -17.689 -20.868 37.939 1.00 . A A . 86 MET HB3 1 1
5 7969 1 1 86 MET HE1 H -20.690 -21.806 35.929 1.00 . A A . 86 MET HE1 1 1
5 7970 1 1 86 MET HE2 H -18.967 -21.558 36.209 1.00 . A A . 86 MET HE2 1 1
5 7971 1 1 86 MET HE3 H -19.896 -20.355 35.315 1.00 . A A . 86 MET HE3 1 1
5 7972 1 1 86 MET HG2 H -18.932 -18.639 38.789 1.00 . A A . 86 MET HG2 1 1
5 7973 1 1 86 MET HG3 H -18.945 -18.357 37.049 1.00 . A A . 86 MET HG3 1 1
5 7974 1 1 86 MET N N -16.012 -17.917 38.251 1.00 . A A . 86 MET N 1 1
5 7975 1 1 86 MET O O -15.184 -21.022 39.686 1.00 . A A . 86 MET O 1 1
5 7976 1 1 86 MET SD S -20.298 -20.226 37.657 1.00 . A A . 86 MET SD 1 1
5 7977 1 1 87 THR C C -12.292 -20.912 38.840 1.00 . A A . 87 THR C 1 1
5 7978 1 1 87 THR CA C -13.298 -21.180 37.697 1.00 . A A . 87 THR CA 1 1
5 7979 1 1 87 THR CB C -12.577 -21.113 36.331 1.00 . A A . 87 THR CB 1 1
5 7980 1 1 87 THR CG2 C -11.615 -22.285 36.165 1.00 . A A . 87 THR CG2 1 1
5 7981 1 1 87 THR H H -14.521 -19.597 37.004 1.00 . A A . 87 THR H 1 1
5 7982 1 1 87 THR HA H -13.699 -22.175 37.819 1.00 . A A . 87 THR HA 1 1
5 7983 1 1 87 THR HB H -12.026 -20.186 36.268 1.00 . A A . 87 THR HB 1 1
5 7984 1 1 87 THR HG1 H -13.803 -20.262 35.046 1.00 . A A . 87 THR HG1 1 1
5 7985 1 1 87 THR HG21 H -11.119 -22.208 35.208 1.00 . A A . 87 THR HG21 1 1
5 7986 1 1 87 THR HG22 H -12.165 -23.215 36.207 1.00 . A A . 87 THR HG22 1 1
5 7987 1 1 87 THR HG23 H -10.879 -22.270 36.955 1.00 . A A . 87 THR HG23 1 1
5 7988 1 1 87 THR N N -14.416 -20.247 37.733 1.00 . A A . 87 THR N 1 1
5 7989 1 1 87 THR O O -11.912 -21.824 39.581 1.00 . A A . 87 THR O 1 1
5 7990 1 1 87 THR OG1 O -13.554 -21.162 35.283 1.00 . A A . 87 THR OG1 1 1
5 7991 1 1 88 ALA C C -11.476 -19.329 41.431 1.00 . A A . 88 ALA C 1 1
5 7992 1 1 88 ALA CA C -10.906 -19.268 40.007 1.00 . A A . 88 ALA CA 1 1
5 7993 1 1 88 ALA CB C -10.373 -17.874 39.717 1.00 . A A . 88 ALA CB 1 1
5 7994 1 1 88 ALA H H -12.259 -18.959 38.400 1.00 . A A . 88 ALA H 1 1
5 7995 1 1 88 ALA HA H -10.078 -19.959 39.940 1.00 . A A . 88 ALA HA 1 1
5 7996 1 1 88 ALA HB1 H -11.176 -17.157 39.806 1.00 . A A . 88 ALA HB1 1 1
5 7997 1 1 88 ALA HB2 H -9.972 -17.844 38.715 1.00 . A A . 88 ALA HB2 1 1
5 7998 1 1 88 ALA HB3 H -9.594 -17.632 40.424 1.00 . A A . 88 ALA HB3 1 1
5 7999 1 1 88 ALA N N -11.889 -19.653 38.990 1.00 . A A . 88 ALA N 1 1
5 8000 1 1 88 ALA O O -10.797 -19.747 42.361 1.00 . A A . 88 ALA O 1 1
5 8001 1 1 89 ARG C C -14.076 -20.163 43.244 1.00 . A A . 89 ARG C 1 1
5 8002 1 1 89 ARG CA C -13.380 -18.840 42.886 1.00 . A A . 89 ARG CA 1 1
5 8003 1 1 89 ARG CB C -14.395 -17.686 42.872 1.00 . A A . 89 ARG CB 1 1
5 8004 1 1 89 ARG CD C -15.954 -16.147 44.067 1.00 . A A . 89 ARG CD 1 1
5 8005 1 1 89 ARG CG C -14.942 -17.271 44.230 1.00 . A A . 89 ARG CG 1 1
5 8006 1 1 89 ARG CZ C -17.759 -15.841 42.379 1.00 . A A . 89 ARG CZ 1 1
5 8007 1 1 89 ARG H H -13.232 -18.648 40.781 1.00 . A A . 89 ARG H 1 1
5 8008 1 1 89 ARG HA H -12.624 -18.629 43.626 1.00 . A A . 89 ARG HA 1 1
5 8009 1 1 89 ARG HB2 H -13.922 -16.821 42.430 1.00 . A A . 89 ARG HB2 1 1
5 8010 1 1 89 ARG HB3 H -15.228 -17.972 42.247 1.00 . A A . 89 ARG HB3 1 1
5 8011 1 1 89 ARG HD2 H -16.274 -15.822 45.047 1.00 . A A . 89 ARG HD2 1 1
5 8012 1 1 89 ARG HD3 H -15.480 -15.324 43.551 1.00 . A A . 89 ARG HD3 1 1
5 8013 1 1 89 ARG HE H -17.452 -17.500 43.471 1.00 . A A . 89 ARG HE 1 1
5 8014 1 1 89 ARG HG2 H -15.426 -18.121 44.690 1.00 . A A . 89 ARG HG2 1 1
5 8015 1 1 89 ARG HG3 H -14.128 -16.927 44.853 1.00 . A A . 89 ARG HG3 1 1
5 8016 1 1 89 ARG HH11 H -16.584 -14.203 42.620 1.00 . A A . 89 ARG HH11 1 1
5 8017 1 1 89 ARG HH12 H -17.837 -14.058 41.431 1.00 . A A . 89 ARG HH12 1 1
5 8018 1 1 89 ARG HH21 H -19.111 -17.274 41.905 1.00 . A A . 89 ARG HH21 1 1
5 8019 1 1 89 ARG HH22 H -19.255 -15.785 41.011 1.00 . A A . 89 ARG HH22 1 1
5 8020 1 1 89 ARG N N -12.721 -18.918 41.578 1.00 . A A . 89 ARG N 1 1
5 8021 1 1 89 ARG NE N -17.125 -16.588 43.294 1.00 . A A . 89 ARG NE 1 1
5 8022 1 1 89 ARG NH1 N -17.361 -14.604 42.127 1.00 . A A . 89 ARG NH1 1 1
5 8023 1 1 89 ARG NH2 N -18.793 -16.339 41.718 1.00 . A A . 89 ARG NH2 1 1
5 8024 1 1 89 ARG O O -14.827 -20.230 44.205 1.00 . A A . 89 ARG O 1 1
5 8025 1 1 90 SER C C -14.404 -22.964 44.117 1.00 . A A . 90 SER C 1 1
5 8026 1 1 90 SER CA C -14.446 -22.520 42.641 1.00 . A A . 90 SER CA 1 1
5 8027 1 1 90 SER CB C -13.751 -23.563 41.756 1.00 . A A . 90 SER CB 1 1
5 8028 1 1 90 SER H H -13.207 -21.078 41.697 1.00 . A A . 90 SER H 1 1
5 8029 1 1 90 SER HA H -15.478 -22.446 42.337 1.00 . A A . 90 SER HA 1 1
5 8030 1 1 90 SER HB2 H -13.815 -23.250 40.723 1.00 . A A . 90 SER HB2 1 1
5 8031 1 1 90 SER HB3 H -12.713 -23.643 42.045 1.00 . A A . 90 SER HB3 1 1
5 8032 1 1 90 SER HG H -15.312 -24.750 41.832 1.00 . A A . 90 SER HG 1 1
5 8033 1 1 90 SER N N -13.829 -21.202 42.444 1.00 . A A . 90 SER N 1 1
5 8034 1 1 90 SER O O -13.331 -23.096 44.718 1.00 . A A . 90 SER O 1 1
5 8035 1 1 90 SER OG O -14.357 -24.842 41.884 1.00 . A A . 90 SER OG 1 1
5 8036 1 1 91 GLY C C -15.915 -25.097 46.202 1.00 . A A . 91 GLY C 1 1
5 8037 1 1 91 GLY CA C -15.723 -23.601 46.052 1.00 . A A . 91 GLY CA 1 1
5 8038 1 1 91 GLY H H -16.403 -23.089 44.126 1.00 . A A . 91 GLY H 1 1
5 8039 1 1 91 GLY HA2 H -14.846 -23.299 46.605 1.00 . A A . 91 GLY HA2 1 1
5 8040 1 1 91 GLY HA3 H -16.592 -23.109 46.456 1.00 . A A . 91 GLY HA3 1 1
5 8041 1 1 91 GLY N N -15.586 -23.194 44.673 1.00 . A A . 91 GLY N 1 1
5 8042 1 1 91 GLY O O -15.081 -25.884 45.748 1.00 . A A . 91 GLY O 1 1
5 8043 1 1 92 ASN C C -18.784 -27.306 46.823 1.00 . A A . 92 ASN C 1 1
5 8044 1 1 92 ASN CA C -17.307 -26.912 47.068 1.00 . A A . 92 ASN CA 1 1
5 8045 1 1 92 ASN CB C -16.868 -27.311 48.490 1.00 . A A . 92 ASN CB 1 1
5 8046 1 1 92 ASN CG C -17.512 -26.477 49.592 1.00 . A A . 92 ASN CG 1 1
5 8047 1 1 92 ASN H H -17.686 -24.820 47.114 1.00 . A A . 92 ASN H 1 1
5 8048 1 1 92 ASN HA H -16.700 -27.468 46.369 1.00 . A A . 92 ASN HA 1 1
5 8049 1 1 92 ASN HB2 H -17.133 -28.342 48.658 1.00 . A A . 92 ASN HB2 1 1
5 8050 1 1 92 ASN HB3 H -15.795 -27.207 48.564 1.00 . A A . 92 ASN HB3 1 1
5 8051 1 1 92 ASN HD21 H -15.901 -26.714 50.722 1.00 . A A . 92 ASN HD21 1 1
5 8052 1 1 92 ASN HD22 H -17.182 -25.770 51.413 1.00 . A A . 92 ASN HD22 1 1
5 8053 1 1 92 ASN N N -17.032 -25.496 46.824 1.00 . A A . 92 ASN N 1 1
5 8054 1 1 92 ASN ND2 N -16.794 -26.302 50.685 1.00 . A A . 92 ASN ND2 1 1
5 8055 1 1 92 ASN O O -19.198 -28.413 47.183 1.00 . A A . 92 ASN O 1 1
5 8056 1 1 92 ASN OD1 O -18.637 -25.992 49.457 1.00 . A A . 92 ASN OD1 1 1
5 8057 1 1 93 GLY C C -21.746 -25.553 45.402 1.00 . A A . 93 GLY C 1 1
5 8058 1 1 93 GLY CA C -20.953 -26.743 45.916 1.00 . A A . 93 GLY CA 1 1
5 8059 1 1 93 GLY H H -19.215 -25.538 45.942 1.00 . A A . 93 GLY H 1 1
5 8060 1 1 93 GLY HA2 H -20.970 -27.519 45.163 1.00 . A A . 93 GLY HA2 1 1
5 8061 1 1 93 GLY HA3 H -21.418 -27.119 46.809 1.00 . A A . 93 GLY HA3 1 1
5 8062 1 1 93 GLY N N -19.567 -26.420 46.210 1.00 . A A . 93 GLY N 1 1
5 8063 1 1 93 GLY O O -22.618 -25.709 44.541 1.00 . A A . 93 GLY O 1 1
5 8064 1 1 94 GLU C C -21.208 -21.934 45.670 1.00 . A A . 94 GLU C 1 1
5 8065 1 1 94 GLU CA C -22.116 -23.144 45.503 1.00 . A A . 94 GLU CA 1 1
5 8066 1 1 94 GLU CB C -23.452 -22.925 46.234 1.00 . A A . 94 GLU CB 1 1
5 8067 1 1 94 GLU CD C -23.218 -24.161 48.441 1.00 . A A . 94 GLU CD 1 1
5 8068 1 1 94 GLU CG C -23.372 -22.822 47.761 1.00 . A A . 94 GLU CG 1 1
5 8069 1 1 94 GLU H H -20.760 -24.309 46.623 1.00 . A A . 94 GLU H 1 1
5 8070 1 1 94 GLU HA H -22.319 -23.254 44.450 1.00 . A A . 94 GLU HA 1 1
5 8071 1 1 94 GLU HB2 H -23.912 -22.022 45.862 1.00 . A A . 94 GLU HB2 1 1
5 8072 1 1 94 GLU HB3 H -24.085 -23.764 45.993 1.00 . A A . 94 GLU HB3 1 1
5 8073 1 1 94 GLU HG2 H -22.524 -22.208 48.024 1.00 . A A . 94 GLU HG2 1 1
5 8074 1 1 94 GLU HG3 H -24.274 -22.351 48.123 1.00 . A A . 94 GLU HG3 1 1
5 8075 1 1 94 GLU N N -21.454 -24.368 45.934 1.00 . A A . 94 GLU N 1 1
5 8076 1 1 94 GLU O O -21.074 -21.380 46.767 1.00 . A A . 94 GLU O 1 1
5 8077 1 1 94 GLU OE1 O -24.204 -24.924 48.470 1.00 . A A . 94 GLU OE1 1 1
5 8078 1 1 94 GLU OE2 O -22.125 -24.451 48.970 1.00 . A A . 94 GLU OE2 1 1
5 8079 1 1 95 ASN C C -19.160 -20.074 43.212 1.00 . A A . 95 ASN C 1 1
5 8080 1 1 95 ASN CA C -19.677 -20.379 44.608 1.00 . A A . 95 ASN CA 1 1
5 8081 1 1 95 ASN CB C -18.500 -20.627 45.571 1.00 . A A . 95 ASN CB 1 1
5 8082 1 1 95 ASN CG C -17.762 -19.351 45.938 1.00 . A A . 95 ASN CG 1 1
5 8083 1 1 95 ASN H H -20.732 -22.003 43.737 1.00 . A A . 95 ASN H 1 1
5 8084 1 1 95 ASN HA H -20.241 -19.530 44.960 1.00 . A A . 95 ASN HA 1 1
5 8085 1 1 95 ASN HB2 H -18.872 -21.076 46.478 1.00 . A A . 95 ASN HB2 1 1
5 8086 1 1 95 ASN HB3 H -17.803 -21.306 45.108 1.00 . A A . 95 ASN HB3 1 1
5 8087 1 1 95 ASN HD21 H -16.136 -20.388 46.388 1.00 . A A . 95 ASN HD21 1 1
5 8088 1 1 95 ASN HD22 H -16.024 -18.679 46.606 1.00 . A A . 95 ASN HD22 1 1
5 8089 1 1 95 ASN N N -20.578 -21.527 44.584 1.00 . A A . 95 ASN N 1 1
5 8090 1 1 95 ASN ND2 N -16.517 -19.485 46.346 1.00 . A A . 95 ASN ND2 1 1
5 8091 1 1 95 ASN O O -18.878 -18.919 42.879 1.00 . A A . 95 ASN O 1 1
5 8092 1 1 95 ASN OD1 O -18.317 -18.257 45.874 1.00 . A A . 95 ASN OD1 1 1
5 8093 1 1 96 GLY C C -18.583 -22.182 40.223 1.00 . A A . 96 GLY C 1 1
5 8094 1 1 96 GLY CA C -18.545 -20.915 41.056 1.00 . A A . 96 GLY CA 1 1
5 8095 1 1 96 GLY H H -19.278 -22.008 42.709 1.00 . A A . 96 GLY H 1 1
5 8096 1 1 96 GLY HA2 H -19.148 -20.164 40.568 1.00 . A A . 96 GLY HA2 1 1
5 8097 1 1 96 GLY HA3 H -17.529 -20.559 41.109 1.00 . A A . 96 GLY HA3 1 1
5 8098 1 1 96 GLY N N -19.037 -21.104 42.396 1.00 . A A . 96 GLY N 1 1
5 8099 1 1 96 GLY O O -19.644 -22.653 39.851 1.00 . A A . 96 GLY O 1 1
5 8100 1 1 97 PHE C C -17.726 -25.165 39.861 1.00 . A A . 97 PHE C 1 1
5 8101 1 1 97 PHE CA C -17.293 -23.922 39.093 1.00 . A A . 97 PHE CA 1 1
5 8102 1 1 97 PHE CB C -15.863 -24.064 38.617 1.00 . A A . 97 PHE CB 1 1
5 8103 1 1 97 PHE CD1 C -15.947 -24.043 36.112 1.00 . A A . 97 PHE CD1 1 1
5 8104 1 1 97 PHE CD2 C -15.378 -26.085 37.204 1.00 . A A . 97 PHE CD2 1 1
5 8105 1 1 97 PHE CE1 C -15.820 -24.658 34.882 1.00 . A A . 97 PHE CE1 1 1
5 8106 1 1 97 PHE CE2 C -15.251 -26.705 35.977 1.00 . A A . 97 PHE CE2 1 1
5 8107 1 1 97 PHE CG C -15.727 -24.748 37.286 1.00 . A A . 97 PHE CG 1 1
5 8108 1 1 97 PHE CZ C -15.472 -25.991 34.815 1.00 . A A . 97 PHE CZ 1 1
5 8109 1 1 97 PHE H H -16.596 -22.297 40.268 1.00 . A A . 97 PHE H 1 1
5 8110 1 1 97 PHE HA H -17.939 -23.798 38.238 1.00 . A A . 97 PHE HA 1 1
5 8111 1 1 97 PHE HB2 H -15.449 -23.075 38.540 1.00 . A A . 97 PHE HB2 1 1
5 8112 1 1 97 PHE HB3 H -15.302 -24.628 39.349 1.00 . A A . 97 PHE HB3 1 1
5 8113 1 1 97 PHE HD1 H -16.221 -22.999 36.165 1.00 . A A . 97 PHE HD1 1 1
5 8114 1 1 97 PHE HD2 H -15.208 -26.644 38.112 1.00 . A A . 97 PHE HD2 1 1
5 8115 1 1 97 PHE HE1 H -15.996 -24.096 33.977 1.00 . A A . 97 PHE HE1 1 1
5 8116 1 1 97 PHE HE2 H -14.978 -27.747 35.926 1.00 . A A . 97 PHE HE2 1 1
5 8117 1 1 97 PHE HZ H -15.371 -26.476 33.855 1.00 . A A . 97 PHE HZ 1 1
5 8118 1 1 97 PHE N N -17.412 -22.723 39.927 1.00 . A A . 97 PHE N 1 1
5 8119 1 1 97 PHE O O -18.024 -26.206 39.276 1.00 . A A . 97 PHE O 1 1
5 8120 1 1 98 ASP C C -19.693 -26.241 41.933 1.00 . A A . 98 ASP C 1 1
5 8121 1 1 98 ASP CA C -18.199 -26.095 42.075 1.00 . A A . 98 ASP CA 1 1
5 8122 1 1 98 ASP CB C -17.829 -25.760 43.513 1.00 . A A . 98 ASP CB 1 1
5 8123 1 1 98 ASP CG C -18.223 -24.355 43.915 1.00 . A A . 98 ASP CG 1 1
5 8124 1 1 98 ASP H H -17.442 -24.192 41.580 1.00 . A A . 98 ASP H 1 1
5 8125 1 1 98 ASP HA H -17.731 -27.025 41.805 1.00 . A A . 98 ASP HA 1 1
5 8126 1 1 98 ASP HB2 H -18.327 -26.454 44.172 1.00 . A A . 98 ASP HB2 1 1
5 8127 1 1 98 ASP HB3 H -16.762 -25.865 43.636 1.00 . A A . 98 ASP HB3 1 1
5 8128 1 1 98 ASP N N -17.732 -25.042 41.180 1.00 . A A . 98 ASP N 1 1
5 8129 1 1 98 ASP O O -20.269 -27.299 42.207 1.00 . A A . 98 ASP O 1 1
5 8130 1 1 98 ASP OD1 O -17.833 -23.403 43.207 1.00 . A A . 98 ASP OD1 1 1
5 8131 1 1 98 ASP OD2 O -18.858 -24.193 44.959 1.00 . A A . 98 ASP OD2 1 1
5 8132 1 1 99 SER C C -21.932 -25.220 39.714 1.00 . A A . 99 SER C 1 1
5 8133 1 1 99 SER CA C -21.716 -25.121 41.220 1.00 . A A . 99 SER CA 1 1
5 8134 1 1 99 SER CB C -22.305 -23.829 41.779 1.00 . A A . 99 SER CB 1 1
5 8135 1 1 99 SER H H -19.763 -24.365 41.315 1.00 . A A . 99 SER H 1 1
5 8136 1 1 99 SER HA H -22.184 -25.966 41.702 1.00 . A A . 99 SER HA 1 1
5 8137 1 1 99 SER HB2 H -23.096 -23.487 41.129 1.00 . A A . 99 SER HB2 1 1
5 8138 1 1 99 SER HB3 H -22.706 -24.010 42.761 1.00 . A A . 99 SER HB3 1 1
5 8139 1 1 99 SER HG H -21.048 -22.563 40.970 1.00 . A A . 99 SER HG 1 1
5 8140 1 1 99 SER N N -20.303 -25.170 41.495 1.00 . A A . 99 SER N 1 1
5 8141 1 1 99 SER O O -20.964 -25.309 38.951 1.00 . A A . 99 SER O 1 1
5 8142 1 1 99 SER OG O -21.313 -22.814 41.865 1.00 . A A . 99 SER OG 1 1
5 8143 1 1 100 PHE C C -24.167 -24.061 37.394 1.00 . A A . 100 PHE C 1 1
5 8144 1 1 100 PHE CA C -23.424 -25.288 37.857 1.00 . A A . 100 PHE CA 1 1
5 8145 1 1 100 PHE CB C -24.192 -26.554 37.465 1.00 . A A . 100 PHE CB 1 1
5 8146 1 1 100 PHE CD1 C -26.623 -25.945 37.476 1.00 . A A . 100 PHE CD1 1 1
5 8147 1 1 100 PHE CD2 C -25.825 -27.445 39.142 1.00 . A A . 100 PHE CD2 1 1
5 8148 1 1 100 PHE CE1 C -27.894 -26.040 37.991 1.00 . A A . 100 PHE CE1 1 1
5 8149 1 1 100 PHE CE2 C -27.094 -27.540 39.664 1.00 . A A . 100 PHE CE2 1 1
5 8150 1 1 100 PHE CG C -25.572 -26.644 38.048 1.00 . A A . 100 PHE CG 1 1
5 8151 1 1 100 PHE CZ C -28.131 -26.837 39.086 1.00 . A A . 100 PHE CZ 1 1
5 8152 1 1 100 PHE H H -23.920 -25.147 39.904 1.00 . A A . 100 PHE H 1 1
5 8153 1 1 100 PHE HA H -22.465 -25.302 37.361 1.00 . A A . 100 PHE HA 1 1
5 8154 1 1 100 PHE HB2 H -24.284 -26.586 36.392 1.00 . A A . 100 PHE HB2 1 1
5 8155 1 1 100 PHE HB3 H -23.634 -27.419 37.794 1.00 . A A . 100 PHE HB3 1 1
5 8156 1 1 100 PHE HD1 H -26.426 -25.307 36.620 1.00 . A A . 100 PHE HD1 1 1
5 8157 1 1 100 PHE HD2 H -25.013 -27.995 39.594 1.00 . A A . 100 PHE HD2 1 1
5 8158 1 1 100 PHE HE1 H -28.707 -25.489 37.542 1.00 . A A . 100 PHE HE1 1 1
5 8159 1 1 100 PHE HE2 H -27.278 -28.167 40.525 1.00 . A A . 100 PHE HE2 1 1
5 8160 1 1 100 PHE HZ H -29.129 -26.913 39.491 1.00 . A A . 100 PHE HZ 1 1
5 8161 1 1 100 PHE N N -23.168 -25.219 39.274 1.00 . A A . 100 PHE N 1 1
5 8162 1 1 100 PHE O O -24.714 -23.302 38.204 1.00 . A A . 100 PHE O 1 1
5 8163 1 1 101 LEU C C -26.032 -23.182 34.688 1.00 . A A . 101 LEU C 1 1
5 8164 1 1 101 LEU CA C -24.845 -22.731 35.537 1.00 . A A . 101 LEU CA 1 1
5 8165 1 1 101 LEU CB C -23.821 -21.953 34.722 1.00 . A A . 101 LEU CB 1 1
5 8166 1 1 101 LEU CD1 C -24.794 -19.748 35.330 1.00 . A A . 101 LEU CD1 1 1
5 8167 1 1 101 LEU CD2 C -23.049 -19.908 33.602 1.00 . A A . 101 LEU CD2 1 1
5 8168 1 1 101 LEU CG C -24.243 -20.592 34.203 1.00 . A A . 101 LEU CG 1 1
5 8169 1 1 101 LEU H H -23.776 -24.523 35.507 1.00 . A A . 101 LEU H 1 1
5 8170 1 1 101 LEU HA H -25.203 -22.109 36.345 1.00 . A A . 101 LEU HA 1 1
5 8171 1 1 101 LEU HB2 H -22.945 -21.813 35.337 1.00 . A A . 101 LEU HB2 1 1
5 8172 1 1 101 LEU HB3 H -23.543 -22.565 33.875 1.00 . A A . 101 LEU HB3 1 1
5 8173 1 1 101 LEU HD11 H -24.063 -19.685 36.124 1.00 . A A . 101 LEU HD11 1 1
5 8174 1 1 101 LEU HD12 H -25.701 -20.195 35.709 1.00 . A A . 101 LEU HD12 1 1
5 8175 1 1 101 LEU HD13 H -25.007 -18.754 34.963 1.00 . A A . 101 LEU HD13 1 1
5 8176 1 1 101 LEU HD21 H -22.659 -20.509 32.795 1.00 . A A . 101 LEU HD21 1 1
5 8177 1 1 101 LEU HD22 H -22.300 -19.803 34.373 1.00 . A A . 101 LEU HD22 1 1
5 8178 1 1 101 LEU HD23 H -23.333 -18.934 33.234 1.00 . A A . 101 LEU HD23 1 1
5 8179 1 1 101 LEU HG H -24.998 -20.698 33.440 1.00 . A A . 101 LEU HG 1 1
5 8180 1 1 101 LEU N N -24.199 -23.870 36.104 1.00 . A A . 101 LEU N 1 1
5 8181 1 1 101 LEU O O -25.872 -23.939 33.728 1.00 . A A . 101 LEU O 1 1
5 8182 1 1 102 ALA C C -29.086 -21.930 33.698 1.00 . A A . 102 ALA C 1 1
5 8183 1 1 102 ALA CA C -28.442 -23.116 34.393 1.00 . A A . 102 ALA CA 1 1
5 8184 1 1 102 ALA CB C -29.406 -23.723 35.396 1.00 . A A . 102 ALA CB 1 1
5 8185 1 1 102 ALA H H -27.262 -22.092 35.814 1.00 . A A . 102 ALA H 1 1
5 8186 1 1 102 ALA HA H -28.199 -23.871 33.659 1.00 . A A . 102 ALA HA 1 1
5 8187 1 1 102 ALA HB1 H -30.312 -24.018 34.885 1.00 . A A . 102 ALA HB1 1 1
5 8188 1 1 102 ALA HB2 H -29.644 -22.994 36.159 1.00 . A A . 102 ALA HB2 1 1
5 8189 1 1 102 ALA HB3 H -28.952 -24.589 35.852 1.00 . A A . 102 ALA HB3 1 1
5 8190 1 1 102 ALA N N -27.213 -22.726 35.062 1.00 . A A . 102 ALA N 1 1
5 8191 1 1 102 ALA O O -28.578 -20.814 33.772 1.00 . A A . 102 ALA O 1 1
5 8192 1 1 103 ILE C C -32.309 -20.920 32.899 1.00 . A A . 103 ILE C 1 1
5 8193 1 1 103 ILE CA C -30.908 -21.127 32.309 1.00 . A A . 103 ILE CA 1 1
5 8194 1 1 103 ILE CB C -31.062 -21.480 30.808 1.00 . A A . 103 ILE CB 1 1
5 8195 1 1 103 ILE CD1 C -29.782 -22.289 28.764 1.00 . A A . 103 ILE CD1 1 1
5 8196 1 1 103 ILE CG1 C -29.697 -21.755 30.175 1.00 . A A . 103 ILE CG1 1 1
5 8197 1 1 103 ILE CG2 C -31.757 -20.338 30.070 1.00 . A A . 103 ILE CG2 1 1
5 8198 1 1 103 ILE H H -30.560 -23.088 32.999 1.00 . A A . 103 ILE H 1 1
5 8199 1 1 103 ILE HA H -30.343 -20.211 32.395 1.00 . A A . 103 ILE HA 1 1
5 8200 1 1 103 ILE HB H -31.677 -22.363 30.724 1.00 . A A . 103 ILE HB 1 1
5 8201 1 1 103 ILE HD11 H -30.378 -23.190 28.757 1.00 . A A . 103 ILE HD11 1 1
5 8202 1 1 103 ILE HD12 H -28.788 -22.514 28.408 1.00 . A A . 103 ILE HD12 1 1
5 8203 1 1 103 ILE HD13 H -30.240 -21.550 28.122 1.00 . A A . 103 ILE HD13 1 1
5 8204 1 1 103 ILE HG12 H -29.130 -20.839 30.144 1.00 . A A . 103 ILE HG12 1 1
5 8205 1 1 103 ILE HG13 H -29.166 -22.479 30.777 1.00 . A A . 103 ILE HG13 1 1
5 8206 1 1 103 ILE HG21 H -32.742 -20.188 30.484 1.00 . A A . 103 ILE HG21 1 1
5 8207 1 1 103 ILE HG22 H -31.838 -20.582 29.022 1.00 . A A . 103 ILE HG22 1 1
5 8208 1 1 103 ILE HG23 H -31.177 -19.433 30.185 1.00 . A A . 103 ILE HG23 1 1
5 8209 1 1 103 ILE N N -30.200 -22.175 33.023 1.00 . A A . 103 ILE N 1 1
5 8210 1 1 103 ILE O O -33.057 -21.875 33.093 1.00 . A A . 103 ILE O 1 1
5 8211 1 1 104 LYS C C -34.467 -18.150 32.873 1.00 . A A . 104 LYS C 1 1
5 8212 1 1 104 LYS CA C -33.957 -19.311 33.679 1.00 . A A . 104 LYS CA 1 1
5 8213 1 1 104 LYS CB C -33.905 -18.894 35.143 1.00 . A A . 104 LYS CB 1 1
5 8214 1 1 104 LYS CD C -34.867 -20.872 36.390 1.00 . A A . 104 LYS CD 1 1
5 8215 1 1 104 LYS CE C -35.925 -20.103 37.179 1.00 . A A . 104 LYS CE 1 1
5 8216 1 1 104 LYS CG C -33.632 -20.023 36.124 1.00 . A A . 104 LYS CG 1 1
5 8217 1 1 104 LYS H H -31.984 -18.961 33.062 1.00 . A A . 104 LYS H 1 1
5 8218 1 1 104 LYS HA H -34.623 -20.157 33.568 1.00 . A A . 104 LYS HA 1 1
5 8219 1 1 104 LYS HB2 H -33.144 -18.143 35.254 1.00 . A A . 104 LYS HB2 1 1
5 8220 1 1 104 LYS HB3 H -34.853 -18.450 35.390 1.00 . A A . 104 LYS HB3 1 1
5 8221 1 1 104 LYS HD2 H -35.289 -21.187 35.449 1.00 . A A . 104 LYS HD2 1 1
5 8222 1 1 104 LYS HD3 H -34.571 -21.741 36.955 1.00 . A A . 104 LYS HD3 1 1
5 8223 1 1 104 LYS HE2 H -35.469 -19.721 38.080 1.00 . A A . 104 LYS HE2 1 1
5 8224 1 1 104 LYS HE3 H -36.281 -19.280 36.577 1.00 . A A . 104 LYS HE3 1 1
5 8225 1 1 104 LYS HG2 H -32.859 -20.660 35.718 1.00 . A A . 104 LYS HG2 1 1
5 8226 1 1 104 LYS HG3 H -33.294 -19.596 37.057 1.00 . A A . 104 LYS HG3 1 1
5 8227 1 1 104 LYS HZ1 H -37.542 -21.339 36.691 1.00 . A A . 104 LYS HZ1 1 1
5 8228 1 1 104 LYS HZ2 H -37.780 -20.418 38.093 1.00 . A A . 104 LYS HZ2 1 1
5 8229 1 1 104 LYS HZ3 H -36.765 -21.765 38.137 1.00 . A A . 104 LYS HZ3 1 1
5 8230 1 1 104 LYS N N -32.643 -19.677 33.189 1.00 . A A . 104 LYS N 1 1
5 8231 1 1 104 LYS NZ N -37.080 -20.963 37.551 1.00 . A A . 104 LYS NZ 1 1
5 8232 1 1 104 LYS O O -33.690 -17.451 32.220 1.00 . A A . 104 LYS O 1 1
5 8233 1 1 105 ARG C C -36.004 -15.520 32.920 1.00 . A A . 105 ARG C 1 1
5 8234 1 1 105 ARG CA C -36.345 -16.829 32.206 1.00 . A A . 105 ARG CA 1 1
5 8235 1 1 105 ARG CB C -37.854 -16.995 32.123 1.00 . A A . 105 ARG CB 1 1
5 8236 1 1 105 ARG CD C -39.811 -18.329 31.301 1.00 . A A . 105 ARG CD 1 1
5 8237 1 1 105 ARG CG C -38.298 -18.271 31.428 1.00 . A A . 105 ARG CG 1 1
5 8238 1 1 105 ARG CZ C -41.123 -19.347 33.141 1.00 . A A . 105 ARG CZ 1 1
5 8239 1 1 105 ARG H H -36.304 -18.554 33.435 1.00 . A A . 105 ARG H 1 1
5 8240 1 1 105 ARG HA H -35.935 -16.805 31.207 1.00 . A A . 105 ARG HA 1 1
5 8241 1 1 105 ARG HB2 H -38.260 -16.994 33.124 1.00 . A A . 105 ARG HB2 1 1
5 8242 1 1 105 ARG HB3 H -38.261 -16.157 31.578 1.00 . A A . 105 ARG HB3 1 1
5 8243 1 1 105 ARG HD2 H -40.145 -17.481 30.725 1.00 . A A . 105 ARG HD2 1 1
5 8244 1 1 105 ARG HD3 H -40.078 -19.237 30.784 1.00 . A A . 105 ARG HD3 1 1
5 8245 1 1 105 ARG HE H -40.446 -17.461 33.100 1.00 . A A . 105 ARG HE 1 1
5 8246 1 1 105 ARG HG2 H -37.860 -18.308 30.442 1.00 . A A . 105 ARG HG2 1 1
5 8247 1 1 105 ARG HG3 H -37.963 -19.117 32.007 1.00 . A A . 105 ARG HG3 1 1
5 8248 1 1 105 ARG HH11 H -40.768 -20.612 31.590 1.00 . A A . 105 ARG HH11 1 1
5 8249 1 1 105 ARG HH12 H -41.680 -21.285 32.892 1.00 . A A . 105 ARG HH12 1 1
5 8250 1 1 105 ARG HH21 H -41.653 -18.354 34.828 1.00 . A A . 105 ARG HH21 1 1
5 8251 1 1 105 ARG HH22 H -42.193 -19.996 34.738 1.00 . A A . 105 ARG HH22 1 1
5 8252 1 1 105 ARG N N -35.749 -17.942 32.912 1.00 . A A . 105 ARG N 1 1
5 8253 1 1 105 ARG NE N -40.479 -18.310 32.603 1.00 . A A . 105 ARG NE 1 1
5 8254 1 1 105 ARG NH1 N -41.194 -20.504 32.488 1.00 . A A . 105 ARG NH1 1 1
5 8255 1 1 105 ARG NH2 N -41.699 -19.223 34.330 1.00 . A A . 105 ARG NH2 1 1
5 8256 1 1 105 ARG O O -35.927 -15.480 34.153 1.00 . A A . 105 ARG O 1 1
5 8257 1 1 106 LYS C C -36.506 -12.649 33.695 1.00 . A A . 106 LYS C 1 1
5 8258 1 1 106 LYS CA C -35.442 -13.149 32.688 1.00 . A A . 106 LYS CA 1 1
5 8259 1 1 106 LYS CB C -35.289 -12.140 31.557 1.00 . A A . 106 LYS CB 1 1
5 8260 1 1 106 LYS CD C -36.392 -10.903 29.659 1.00 . A A . 106 LYS CD 1 1
5 8261 1 1 106 LYS CE C -35.783 -9.583 30.084 1.00 . A A . 106 LYS CE 1 1
5 8262 1 1 106 LYS CG C -36.590 -11.840 30.835 1.00 . A A . 106 LYS CG 1 1
5 8263 1 1 106 LYS H H -35.811 -14.592 31.165 1.00 . A A . 106 LYS H 1 1
5 8264 1 1 106 LYS HA H -34.495 -13.239 33.199 1.00 . A A . 106 LYS HA 1 1
5 8265 1 1 106 LYS HB2 H -34.905 -11.221 31.968 1.00 . A A . 106 LYS HB2 1 1
5 8266 1 1 106 LYS HB3 H -34.577 -12.527 30.844 1.00 . A A . 106 LYS HB3 1 1
5 8267 1 1 106 LYS HD2 H -35.730 -11.373 28.946 1.00 . A A . 106 LYS HD2 1 1
5 8268 1 1 106 LYS HD3 H -37.347 -10.716 29.194 1.00 . A A . 106 LYS HD3 1 1
5 8269 1 1 106 LYS HE2 H -36.356 -9.183 30.907 1.00 . A A . 106 LYS HE2 1 1
5 8270 1 1 106 LYS HE3 H -34.770 -9.759 30.407 1.00 . A A . 106 LYS HE3 1 1
5 8271 1 1 106 LYS HG2 H -37.007 -12.768 30.480 1.00 . A A . 106 LYS HG2 1 1
5 8272 1 1 106 LYS HG3 H -37.275 -11.387 31.535 1.00 . A A . 106 LYS HG3 1 1
5 8273 1 1 106 LYS HZ1 H -36.749 -8.307 28.762 1.00 . A A . 106 LYS HZ1 1 1
5 8274 1 1 106 LYS HZ2 H -35.360 -9.022 28.119 1.00 . A A . 106 LYS HZ2 1 1
5 8275 1 1 106 LYS HZ3 H -35.222 -7.763 29.244 1.00 . A A . 106 LYS HZ3 1 1
5 8276 1 1 106 LYS N N -35.774 -14.471 32.145 1.00 . A A . 106 LYS N 1 1
5 8277 1 1 106 LYS NZ N -35.777 -8.602 28.980 1.00 . A A . 106 LYS NZ 1 1
5 8278 1 1 106 LYS O O -37.706 -12.918 33.537 1.00 . A A . 106 LYS O 1 1
5 8279 1 1 107 PRO C C -38.008 -10.421 35.235 1.00 . A A . 107 PRO C 1 1
5 8280 1 1 107 PRO CA C -36.944 -11.375 35.792 1.00 . A A . 107 PRO CA 1 1
5 8281 1 1 107 PRO CB C -35.982 -10.599 36.703 1.00 . A A . 107 PRO CB 1 1
5 8282 1 1 107 PRO CD C -34.645 -11.635 35.022 1.00 . A A . 107 PRO CD 1 1
5 8283 1 1 107 PRO CG C -34.648 -11.204 36.460 1.00 . A A . 107 PRO CG 1 1
5 8284 1 1 107 PRO HA H -37.425 -12.155 36.364 1.00 . A A . 107 PRO HA 1 1
5 8285 1 1 107 PRO HB2 H -35.998 -9.553 36.435 1.00 . A A . 107 PRO HB2 1 1
5 8286 1 1 107 PRO HB3 H -36.283 -10.712 37.732 1.00 . A A . 107 PRO HB3 1 1
5 8287 1 1 107 PRO HD2 H -34.298 -10.840 34.377 1.00 . A A . 107 PRO HD2 1 1
5 8288 1 1 107 PRO HD3 H -34.036 -12.516 34.900 1.00 . A A . 107 PRO HD3 1 1
5 8289 1 1 107 PRO HG2 H -33.875 -10.471 36.632 1.00 . A A . 107 PRO HG2 1 1
5 8290 1 1 107 PRO HG3 H -34.510 -12.058 37.106 1.00 . A A . 107 PRO HG3 1 1
5 8291 1 1 107 PRO N N -36.057 -11.938 34.753 1.00 . A A . 107 PRO N 1 1
5 8292 1 1 107 PRO O O -39.187 -10.501 35.603 1.00 . A A . 107 PRO O 1 1
5 8293 1 1 108 HIS C C -38.419 -8.517 32.269 1.00 . A A . 108 HIS C 1 1
5 8294 1 1 108 HIS CA C -38.509 -8.529 33.782 1.00 . A A . 108 HIS CA 1 1
5 8295 1 1 108 HIS CB C -38.201 -7.120 34.328 1.00 . A A . 108 HIS CB 1 1
5 8296 1 1 108 HIS CD2 C -39.513 -6.752 36.537 1.00 . A A . 108 HIS CD2 1 1
5 8297 1 1 108 HIS CE1 C -37.837 -6.903 37.937 1.00 . A A . 108 HIS CE1 1 1
5 8298 1 1 108 HIS CG C -38.395 -6.978 35.806 1.00 . A A . 108 HIS CG 1 1
5 8299 1 1 108 HIS H H -36.659 -9.530 34.051 1.00 . A A . 108 HIS H 1 1
5 8300 1 1 108 HIS HA H -39.512 -8.804 34.070 1.00 . A A . 108 HIS HA 1 1
5 8301 1 1 108 HIS HB2 H -37.174 -6.873 34.108 1.00 . A A . 108 HIS HB2 1 1
5 8302 1 1 108 HIS HB3 H -38.846 -6.408 33.835 1.00 . A A . 108 HIS HB3 1 1
5 8303 1 1 108 HIS HD2 H -40.516 -6.629 36.154 1.00 . A A . 108 HIS HD2 1 1
5 8304 1 1 108 HIS HE1 H -37.257 -6.917 38.846 1.00 . A A . 108 HIS HE1 1 1
5 8305 1 1 108 HIS HE2 H -39.698 -6.386 38.596 1.00 . A A . 108 HIS HE2 1 1
5 8306 1 1 108 HIS N N -37.594 -9.523 34.346 1.00 . A A . 108 HIS N 1 1
5 8307 1 1 108 HIS ND1 N -37.360 -7.064 36.713 1.00 . A A . 108 HIS ND1 1 1
5 8308 1 1 108 HIS NE2 N -39.134 -6.713 37.856 1.00 . A A . 108 HIS NE2 1 1
5 8309 1 1 108 HIS O O -37.616 -7.725 31.726 1.00 . A A . 108 HIS O 1 1
5 8310 1 1 108 HIS OXT O -39.137 -9.302 31.632 1.00 . A A . 108 HIS OXT 1 1
6 8311 1 1 1 SER C C -7.747 -29.376 31.767 1.00 . A A . 1 SER C 1 1
6 8312 1 1 1 SER CA C -7.765 -30.802 32.295 1.00 . A A . 1 SER CA 1 1
6 8313 1 1 1 SER CB C -6.336 -31.345 32.416 1.00 . A A . 1 SER CB 1 1
6 8314 1 1 1 SER H1 H -8.615 -32.626 31.776 1.00 . A A . 1 SER H1 1 1
6 8315 1 1 1 SER H2 H -8.109 -31.692 30.461 1.00 . A A . 1 SER H2 1 1
6 8316 1 1 1 SER H3 H -9.517 -31.279 31.294 1.00 . A A . 1 SER H3 1 1
6 8317 1 1 1 SER HA H -8.231 -30.805 33.271 1.00 . A A . 1 SER HA 1 1
6 8318 1 1 1 SER HB2 H -5.732 -30.637 32.962 1.00 . A A . 1 SER HB2 1 1
6 8319 1 1 1 SER HB3 H -6.354 -32.286 32.947 1.00 . A A . 1 SER HB3 1 1
6 8320 1 1 1 SER HG H -5.411 -30.713 30.798 1.00 . A A . 1 SER HG 1 1
6 8321 1 1 1 SER N N -8.553 -31.662 31.402 1.00 . A A . 1 SER N 1 1
6 8322 1 1 1 SER O O -7.924 -29.161 30.565 1.00 . A A . 1 SER O 1 1
6 8323 1 1 1 SER OG O -5.751 -31.553 31.138 1.00 . A A . 1 SER OG 1 1
6 8324 1 1 2 MET C C -8.871 -26.577 31.707 1.00 . A A . 2 MET C 1 1
6 8325 1 1 2 MET CA C -7.530 -26.986 32.302 1.00 . A A . 2 MET CA 1 1
6 8326 1 1 2 MET CB C -6.394 -26.665 31.322 1.00 . A A . 2 MET CB 1 1
6 8327 1 1 2 MET CE C -4.139 -24.862 30.075 1.00 . A A . 2 MET CE 1 1
6 8328 1 1 2 MET CG C -5.009 -26.705 31.939 1.00 . A A . 2 MET CG 1 1
6 8329 1 1 2 MET H H -7.386 -28.646 33.607 1.00 . A A . 2 MET H 1 1
6 8330 1 1 2 MET HA H -7.377 -26.420 33.209 1.00 . A A . 2 MET HA 1 1
6 8331 1 1 2 MET HB2 H -6.421 -27.378 30.512 1.00 . A A . 2 MET HB2 1 1
6 8332 1 1 2 MET HB3 H -6.558 -25.676 30.919 1.00 . A A . 2 MET HB3 1 1
6 8333 1 1 2 MET HE1 H -5.099 -24.919 29.583 1.00 . A A . 2 MET HE1 1 1
6 8334 1 1 2 MET HE2 H -3.390 -24.540 29.369 1.00 . A A . 2 MET HE2 1 1
6 8335 1 1 2 MET HE3 H -4.196 -24.156 30.889 1.00 . A A . 2 MET HE3 1 1
6 8336 1 1 2 MET HG2 H -4.935 -25.917 32.674 1.00 . A A . 2 MET HG2 1 1
6 8337 1 1 2 MET HG3 H -4.869 -27.662 32.421 1.00 . A A . 2 MET HG3 1 1
6 8338 1 1 2 MET N N -7.532 -28.404 32.668 1.00 . A A . 2 MET N 1 1
6 8339 1 1 2 MET O O -8.990 -26.397 30.494 1.00 . A A . 2 MET O 1 1
6 8340 1 1 2 MET SD S -3.707 -26.471 30.714 1.00 . A A . 2 MET SD 1 1
6 8341 1 1 3 PHE C C -11.915 -27.207 31.374 1.00 . A A . 3 PHE C 1 1
6 8342 1 1 3 PHE CA C -11.251 -26.085 32.192 1.00 . A A . 3 PHE CA 1 1
6 8343 1 1 3 PHE CB C -11.252 -24.752 31.409 1.00 . A A . 3 PHE CB 1 1
6 8344 1 1 3 PHE CD1 C -13.285 -23.404 32.002 1.00 . A A . 3 PHE CD1 1 1
6 8345 1 1 3 PHE CD2 C -13.240 -24.514 29.891 1.00 . A A . 3 PHE CD2 1 1
6 8346 1 1 3 PHE CE1 C -14.538 -22.905 31.712 1.00 . A A . 3 PHE CE1 1 1
6 8347 1 1 3 PHE CE2 C -14.491 -24.018 29.600 1.00 . A A . 3 PHE CE2 1 1
6 8348 1 1 3 PHE CG C -12.619 -24.211 31.093 1.00 . A A . 3 PHE CG 1 1
6 8349 1 1 3 PHE CZ C -15.143 -23.215 30.510 1.00 . A A . 3 PHE CZ 1 1
6 8350 1 1 3 PHE H H -9.701 -26.645 33.526 1.00 . A A . 3 PHE H 1 1
6 8351 1 1 3 PHE HA H -11.813 -25.954 33.103 1.00 . A A . 3 PHE HA 1 1
6 8352 1 1 3 PHE HB2 H -10.731 -24.006 31.987 1.00 . A A . 3 PHE HB2 1 1
6 8353 1 1 3 PHE HB3 H -10.729 -24.900 30.475 1.00 . A A . 3 PHE HB3 1 1
6 8354 1 1 3 PHE HD1 H -12.816 -23.163 32.941 1.00 . A A . 3 PHE HD1 1 1
6 8355 1 1 3 PHE HD2 H -12.734 -25.144 29.176 1.00 . A A . 3 PHE HD2 1 1
6 8356 1 1 3 PHE HE1 H -15.050 -22.276 32.425 1.00 . A A . 3 PHE HE1 1 1
6 8357 1 1 3 PHE HE2 H -14.961 -24.264 28.657 1.00 . A A . 3 PHE HE2 1 1
6 8358 1 1 3 PHE HZ H -16.125 -22.828 30.280 1.00 . A A . 3 PHE HZ 1 1
6 8359 1 1 3 PHE N N -9.882 -26.460 32.580 1.00 . A A . 3 PHE N 1 1
6 8360 1 1 3 PHE O O -12.826 -27.885 31.858 1.00 . A A . 3 PHE O 1 1
6 8361 1 1 4 GLY C C -12.591 -27.852 28.044 1.00 . A A . 4 GLY C 1 1
6 8362 1 1 4 GLY CA C -11.974 -28.433 29.293 1.00 . A A . 4 GLY CA 1 1
6 8363 1 1 4 GLY H H -10.686 -26.855 29.846 1.00 . A A . 4 GLY H 1 1
6 8364 1 1 4 GLY HA2 H -11.174 -29.099 29.008 1.00 . A A . 4 GLY HA2 1 1
6 8365 1 1 4 GLY HA3 H -12.724 -28.992 29.830 1.00 . A A . 4 GLY HA3 1 1
6 8366 1 1 4 GLY N N -11.435 -27.409 30.158 1.00 . A A . 4 GLY N 1 1
6 8367 1 1 4 GLY O O -11.981 -27.873 26.975 1.00 . A A . 4 GLY O 1 1
6 8368 1 1 5 GLY C C -15.917 -27.093 26.971 1.00 . A A . 5 GLY C 1 1
6 8369 1 1 5 GLY CA C -14.458 -26.722 27.047 1.00 . A A . 5 GLY CA 1 1
6 8370 1 1 5 GLY H H -14.239 -27.362 29.049 1.00 . A A . 5 GLY H 1 1
6 8371 1 1 5 GLY HA2 H -14.381 -25.648 27.140 1.00 . A A . 5 GLY HA2 1 1
6 8372 1 1 5 GLY HA3 H -13.970 -27.031 26.137 1.00 . A A . 5 GLY HA3 1 1
6 8373 1 1 5 GLY N N -13.793 -27.329 28.174 1.00 . A A . 5 GLY N 1 1
6 8374 1 1 5 GLY O O -16.737 -26.307 26.499 1.00 . A A . 5 GLY O 1 1
6 8375 1 1 6 SER C C -18.272 -28.499 28.789 1.00 . A A . 6 SER C 1 1
6 8376 1 1 6 SER CA C -17.626 -28.722 27.428 1.00 . A A . 6 SER CA 1 1
6 8377 1 1 6 SER CB C -17.719 -30.190 27.017 1.00 . A A . 6 SER CB 1 1
6 8378 1 1 6 SER H H -15.555 -28.855 27.823 1.00 . A A . 6 SER H 1 1
6 8379 1 1 6 SER HA H -18.148 -28.117 26.699 1.00 . A A . 6 SER HA 1 1
6 8380 1 1 6 SER HB2 H -17.212 -30.801 27.749 1.00 . A A . 6 SER HB2 1 1
6 8381 1 1 6 SER HB3 H -18.761 -30.470 26.966 1.00 . A A . 6 SER HB3 1 1
6 8382 1 1 6 SER HG H -16.209 -30.090 25.760 1.00 . A A . 6 SER HG 1 1
6 8383 1 1 6 SER N N -16.250 -28.276 27.445 1.00 . A A . 6 SER N 1 1
6 8384 1 1 6 SER O O -17.800 -29.010 29.810 1.00 . A A . 6 SER O 1 1
6 8385 1 1 6 SER OG O -17.121 -30.403 25.742 1.00 . A A . 6 SER OG 1 1
6 8386 1 1 7 LEU C C -21.312 -28.175 30.172 1.00 . A A . 7 LEU C 1 1
6 8387 1 1 7 LEU CA C -20.025 -27.411 30.025 1.00 . A A . 7 LEU CA 1 1
6 8388 1 1 7 LEU CB C -20.305 -25.905 30.113 1.00 . A A . 7 LEU CB 1 1
6 8389 1 1 7 LEU CD1 C -19.434 -23.553 30.230 1.00 . A A . 7 LEU CD1 1 1
6 8390 1 1 7 LEU CD2 C -18.595 -25.292 31.818 1.00 . A A . 7 LEU CD2 1 1
6 8391 1 1 7 LEU CG C -19.090 -25.026 30.403 1.00 . A A . 7 LEU CG 1 1
6 8392 1 1 7 LEU H H -19.681 -27.390 27.944 1.00 . A A . 7 LEU H 1 1
6 8393 1 1 7 LEU HA H -19.373 -27.682 30.840 1.00 . A A . 7 LEU HA 1 1
6 8394 1 1 7 LEU HB2 H -20.761 -25.581 29.188 1.00 . A A . 7 LEU HB2 1 1
6 8395 1 1 7 LEU HB3 H -21.023 -25.750 30.908 1.00 . A A . 7 LEU HB3 1 1
6 8396 1 1 7 LEU HD11 H -20.198 -23.273 30.941 1.00 . A A . 7 LEU HD11 1 1
6 8397 1 1 7 LEU HD12 H -19.801 -23.387 29.226 1.00 . A A . 7 LEU HD12 1 1
6 8398 1 1 7 LEU HD13 H -18.548 -22.957 30.390 1.00 . A A . 7 LEU HD13 1 1
6 8399 1 1 7 LEU HD21 H -19.398 -25.100 32.516 1.00 . A A . 7 LEU HD21 1 1
6 8400 1 1 7 LEU HD22 H -17.763 -24.640 32.038 1.00 . A A . 7 LEU HD22 1 1
6 8401 1 1 7 LEU HD23 H -18.279 -26.323 31.906 1.00 . A A . 7 LEU HD23 1 1
6 8402 1 1 7 LEU HG H -18.296 -25.273 29.715 1.00 . A A . 7 LEU HG 1 1
6 8403 1 1 7 LEU N N -19.338 -27.738 28.798 1.00 . A A . 7 LEU N 1 1
6 8404 1 1 7 LEU O O -22.075 -28.330 29.211 1.00 . A A . 7 LEU O 1 1
6 8405 1 1 8 LYS C C -23.759 -28.226 32.045 1.00 . A A . 8 LYS C 1 1
6 8406 1 1 8 LYS CA C -22.762 -29.315 31.718 1.00 . A A . 8 LYS CA 1 1
6 8407 1 1 8 LYS CB C -22.552 -30.217 32.932 1.00 . A A . 8 LYS CB 1 1
6 8408 1 1 8 LYS CD C -23.466 -31.876 34.543 1.00 . A A . 8 LYS CD 1 1
6 8409 1 1 8 LYS CE C -24.674 -32.695 34.954 1.00 . A A . 8 LYS CE 1 1
6 8410 1 1 8 LYS CG C -23.770 -31.015 33.338 1.00 . A A . 8 LYS CG 1 1
6 8411 1 1 8 LYS H H -20.830 -28.594 32.050 1.00 . A A . 8 LYS H 1 1
6 8412 1 1 8 LYS HA H -23.109 -29.898 30.877 1.00 . A A . 8 LYS HA 1 1
6 8413 1 1 8 LYS HB2 H -21.754 -30.911 32.716 1.00 . A A . 8 LYS HB2 1 1
6 8414 1 1 8 LYS HB3 H -22.258 -29.601 33.770 1.00 . A A . 8 LYS HB3 1 1
6 8415 1 1 8 LYS HD2 H -22.656 -32.545 34.293 1.00 . A A . 8 LYS HD2 1 1
6 8416 1 1 8 LYS HD3 H -23.167 -31.231 35.359 1.00 . A A . 8 LYS HD3 1 1
6 8417 1 1 8 LYS HE2 H -25.493 -32.024 35.169 1.00 . A A . 8 LYS HE2 1 1
6 8418 1 1 8 LYS HE3 H -24.945 -33.340 34.129 1.00 . A A . 8 LYS HE3 1 1
6 8419 1 1 8 LYS HG2 H -24.568 -30.330 33.587 1.00 . A A . 8 LYS HG2 1 1
6 8420 1 1 8 LYS HG3 H -24.075 -31.646 32.516 1.00 . A A . 8 LYS HG3 1 1
6 8421 1 1 8 LYS HZ1 H -25.163 -34.231 36.274 1.00 . A A . 8 LYS HZ1 1 1
6 8422 1 1 8 LYS HZ2 H -24.374 -32.937 37.005 1.00 . A A . 8 LYS HZ2 1 1
6 8423 1 1 8 LYS HZ3 H -23.496 -34.030 36.061 1.00 . A A . 8 LYS HZ3 1 1
6 8424 1 1 8 LYS N N -21.530 -28.670 31.372 1.00 . A A . 8 LYS N 1 1
6 8425 1 1 8 LYS NZ N -24.403 -33.530 36.150 1.00 . A A . 8 LYS NZ 1 1
6 8426 1 1 8 LYS O O -23.699 -27.610 33.113 1.00 . A A . 8 LYS O 1 1
6 8427 1 1 9 VAL C C -26.982 -27.391 31.522 1.00 . A A . 9 VAL C 1 1
6 8428 1 1 9 VAL CA C -25.575 -26.885 31.256 1.00 . A A . 9 VAL CA 1 1
6 8429 1 1 9 VAL CB C -25.514 -26.019 29.968 1.00 . A A . 9 VAL CB 1 1
6 8430 1 1 9 VAL CG1 C -26.615 -24.989 29.899 1.00 . A A . 9 VAL CG1 1 1
6 8431 1 1 9 VAL CG2 C -24.168 -25.338 29.881 1.00 . A A . 9 VAL CG2 1 1
6 8432 1 1 9 VAL H H -24.693 -28.545 30.328 1.00 . A A . 9 VAL H 1 1
6 8433 1 1 9 VAL HA H -25.254 -26.273 32.086 1.00 . A A . 9 VAL HA 1 1
6 8434 1 1 9 VAL HB H -25.603 -26.669 29.112 1.00 . A A . 9 VAL HB 1 1
6 8435 1 1 9 VAL HG11 H -26.508 -24.285 30.710 1.00 . A A . 9 VAL HG11 1 1
6 8436 1 1 9 VAL HG12 H -27.574 -25.479 29.954 1.00 . A A . 9 VAL HG12 1 1
6 8437 1 1 9 VAL HG13 H -26.519 -24.470 28.951 1.00 . A A . 9 VAL HG13 1 1
6 8438 1 1 9 VAL HG21 H -24.145 -24.697 29.013 1.00 . A A . 9 VAL HG21 1 1
6 8439 1 1 9 VAL HG22 H -23.391 -26.083 29.801 1.00 . A A . 9 VAL HG22 1 1
6 8440 1 1 9 VAL HG23 H -24.011 -24.742 30.769 1.00 . A A . 9 VAL HG23 1 1
6 8441 1 1 9 VAL N N -24.650 -27.976 31.131 1.00 . A A . 9 VAL N 1 1
6 8442 1 1 9 VAL O O -27.490 -28.257 30.811 1.00 . A A . 9 VAL O 1 1
6 8443 1 1 10 TYR C C -29.966 -26.360 32.327 1.00 . A A . 10 TYR C 1 1
6 8444 1 1 10 TYR CA C -28.923 -27.260 32.970 1.00 . A A . 10 TYR CA 1 1
6 8445 1 1 10 TYR CB C -29.015 -27.243 34.516 1.00 . A A . 10 TYR CB 1 1
6 8446 1 1 10 TYR CD1 C -30.845 -28.883 35.170 1.00 . A A . 10 TYR CD1 1 1
6 8447 1 1 10 TYR CD2 C -31.199 -26.574 35.609 1.00 . A A . 10 TYR CD2 1 1
6 8448 1 1 10 TYR CE1 C -32.078 -29.181 35.725 1.00 . A A . 10 TYR CE1 1 1
6 8449 1 1 10 TYR CE2 C -32.428 -26.861 36.164 1.00 . A A . 10 TYR CE2 1 1
6 8450 1 1 10 TYR CG C -30.386 -27.573 35.100 1.00 . A A . 10 TYR CG 1 1
6 8451 1 1 10 TYR CZ C -32.868 -28.164 36.217 1.00 . A A . 10 TYR CZ 1 1
6 8452 1 1 10 TYR H H -27.132 -26.152 33.070 1.00 . A A . 10 TYR H 1 1
6 8453 1 1 10 TYR HA H -29.079 -28.271 32.622 1.00 . A A . 10 TYR HA 1 1
6 8454 1 1 10 TYR HB2 H -28.318 -27.967 34.910 1.00 . A A . 10 TYR HB2 1 1
6 8455 1 1 10 TYR HB3 H -28.732 -26.260 34.865 1.00 . A A . 10 TYR HB3 1 1
6 8456 1 1 10 TYR HD1 H -30.227 -29.677 34.780 1.00 . A A . 10 TYR HD1 1 1
6 8457 1 1 10 TYR HD2 H -30.857 -25.553 35.581 1.00 . A A . 10 TYR HD2 1 1
6 8458 1 1 10 TYR HE1 H -32.416 -30.205 35.772 1.00 . A A . 10 TYR HE1 1 1
6 8459 1 1 10 TYR HE2 H -33.042 -26.058 36.554 1.00 . A A . 10 TYR HE2 1 1
6 8460 1 1 10 TYR HH H -34.020 -29.190 37.381 1.00 . A A . 10 TYR HH 1 1
6 8461 1 1 10 TYR N N -27.592 -26.854 32.563 1.00 . A A . 10 TYR N 1 1
6 8462 1 1 10 TYR O O -29.994 -25.152 32.560 1.00 . A A . 10 TYR O 1 1
6 8463 1 1 10 TYR OH O -34.099 -28.450 36.769 1.00 . A A . 10 TYR OH 1 1
6 8464 1 1 11 GLY C C -33.219 -26.572 31.314 1.00 . A A . 11 GLY C 1 1
6 8465 1 1 11 GLY CA C -31.843 -26.221 30.817 1.00 . A A . 11 GLY CA 1 1
6 8466 1 1 11 GLY H H -30.756 -27.937 31.397 1.00 . A A . 11 GLY H 1 1
6 8467 1 1 11 GLY HA2 H -31.675 -25.164 30.969 1.00 . A A . 11 GLY HA2 1 1
6 8468 1 1 11 GLY HA3 H -31.784 -26.437 29.762 1.00 . A A . 11 GLY HA3 1 1
6 8469 1 1 11 GLY N N -30.816 -26.963 31.515 1.00 . A A . 11 GLY N 1 1
6 8470 1 1 11 GLY O O -34.202 -26.499 30.568 1.00 . A A . 11 GLY O 1 1
6 8471 1 1 12 GLY C C -35.469 -26.121 33.314 1.00 . A A . 12 GLY C 1 1
6 8472 1 1 12 GLY CA C -34.557 -27.317 33.178 1.00 . A A . 12 GLY CA 1 1
6 8473 1 1 12 GLY H H -32.469 -27.011 33.104 1.00 . A A . 12 GLY H 1 1
6 8474 1 1 12 GLY HA2 H -35.041 -28.065 32.564 1.00 . A A . 12 GLY HA2 1 1
6 8475 1 1 12 GLY HA3 H -34.376 -27.731 34.159 1.00 . A A . 12 GLY HA3 1 1
6 8476 1 1 12 GLY N N -33.291 -26.966 32.576 1.00 . A A . 12 GLY N 1 1
6 8477 1 1 12 GLY O O -35.083 -25.003 32.954 1.00 . A A . 12 GLY O 1 1
6 8478 1 1 13 GLU C C -38.268 -24.963 32.628 1.00 . A A . 13 GLU C 1 1
6 8479 1 1 13 GLU CA C -37.701 -25.321 33.994 1.00 . A A . 13 GLU CA 1 1
6 8480 1 1 13 GLU CB C -37.109 -24.077 34.699 1.00 . A A . 13 GLU CB 1 1
6 8481 1 1 13 GLU CD C -39.074 -22.460 34.674 1.00 . A A . 13 GLU CD 1 1
6 8482 1 1 13 GLU CG C -38.097 -23.260 35.511 1.00 . A A . 13 GLU CG 1 1
6 8483 1 1 13 GLU H H -36.898 -27.258 34.118 1.00 . A A . 13 GLU H 1 1
6 8484 1 1 13 GLU HA H -38.495 -25.730 34.601 1.00 . A A . 13 GLU HA 1 1
6 8485 1 1 13 GLU HB2 H -36.324 -24.403 35.367 1.00 . A A . 13 GLU HB2 1 1
6 8486 1 1 13 GLU HB3 H -36.674 -23.434 33.948 1.00 . A A . 13 GLU HB3 1 1
6 8487 1 1 13 GLU HG2 H -38.651 -23.926 36.144 1.00 . A A . 13 GLU HG2 1 1
6 8488 1 1 13 GLU HG3 H -37.537 -22.578 36.130 1.00 . A A . 13 GLU HG3 1 1
6 8489 1 1 13 GLU N N -36.682 -26.357 33.834 1.00 . A A . 13 GLU N 1 1
6 8490 1 1 13 GLU O O -39.435 -25.237 32.326 1.00 . A A . 13 GLU O 1 1
6 8491 1 1 13 GLU OE1 O -38.693 -21.379 34.199 1.00 . A A . 13 GLU OE1 1 1
6 8492 1 1 13 GLU OE2 O -40.238 -22.898 34.509 1.00 . A A . 13 GLU OE2 1 1
6 8493 1 1 14 ILE C C -38.035 -25.229 29.593 1.00 . A A . 14 ILE C 1 1
6 8494 1 1 14 ILE CA C -37.796 -23.993 30.467 1.00 . A A . 14 ILE CA 1 1
6 8495 1 1 14 ILE CB C -36.676 -23.160 29.831 1.00 . A A . 14 ILE CB 1 1
6 8496 1 1 14 ILE CD1 C -35.098 -21.235 30.286 1.00 . A A . 14 ILE CD1 1 1
6 8497 1 1 14 ILE CG1 C -36.355 -21.951 30.705 1.00 . A A . 14 ILE CG1 1 1
6 8498 1 1 14 ILE CG2 C -37.077 -22.720 28.427 1.00 . A A . 14 ILE CG2 1 1
6 8499 1 1 14 ILE H H -36.516 -24.214 32.130 1.00 . A A . 14 ILE H 1 1
6 8500 1 1 14 ILE HA H -38.695 -23.395 30.505 1.00 . A A . 14 ILE HA 1 1
6 8501 1 1 14 ILE HB H -35.799 -23.781 29.752 1.00 . A A . 14 ILE HB 1 1
6 8502 1 1 14 ILE HD11 H -35.208 -20.891 29.269 1.00 . A A . 14 ILE HD11 1 1
6 8503 1 1 14 ILE HD12 H -34.262 -21.917 30.346 1.00 . A A . 14 ILE HD12 1 1
6 8504 1 1 14 ILE HD13 H -34.923 -20.394 30.939 1.00 . A A . 14 ILE HD13 1 1
6 8505 1 1 14 ILE HG12 H -37.171 -21.244 30.655 1.00 . A A . 14 ILE HG12 1 1
6 8506 1 1 14 ILE HG13 H -36.230 -22.277 31.728 1.00 . A A . 14 ILE HG13 1 1
6 8507 1 1 14 ILE HG21 H -37.992 -22.147 28.478 1.00 . A A . 14 ILE HG21 1 1
6 8508 1 1 14 ILE HG22 H -37.233 -23.595 27.809 1.00 . A A . 14 ILE HG22 1 1
6 8509 1 1 14 ILE HG23 H -36.292 -22.113 28.001 1.00 . A A . 14 ILE HG23 1 1
6 8510 1 1 14 ILE N N -37.433 -24.378 31.809 1.00 . A A . 14 ILE N 1 1
6 8511 1 1 14 ILE O O -39.052 -25.330 28.903 1.00 . A A . 14 ILE O 1 1
6 8512 1 1 15 VAL C C -37.170 -28.647 29.714 1.00 . A A . 15 VAL C 1 1
6 8513 1 1 15 VAL CA C -37.181 -27.388 28.831 1.00 . A A . 15 VAL CA 1 1
6 8514 1 1 15 VAL CB C -36.017 -27.466 27.807 1.00 . A A . 15 VAL CB 1 1
6 8515 1 1 15 VAL CG1 C -36.212 -28.630 26.847 1.00 . A A . 15 VAL CG1 1 1
6 8516 1 1 15 VAL CG2 C -35.882 -26.156 27.038 1.00 . A A . 15 VAL CG2 1 1
6 8517 1 1 15 VAL H H -36.326 -26.060 30.243 1.00 . A A . 15 VAL H 1 1
6 8518 1 1 15 VAL HA H -38.112 -27.356 28.286 1.00 . A A . 15 VAL HA 1 1
6 8519 1 1 15 VAL HB H -35.099 -27.633 28.352 1.00 . A A . 15 VAL HB 1 1
6 8520 1 1 15 VAL HG11 H -35.383 -28.668 26.156 1.00 . A A . 15 VAL HG11 1 1
6 8521 1 1 15 VAL HG12 H -37.133 -28.499 26.297 1.00 . A A . 15 VAL HG12 1 1
6 8522 1 1 15 VAL HG13 H -36.257 -29.553 27.408 1.00 . A A . 15 VAL HG13 1 1
6 8523 1 1 15 VAL HG21 H -35.728 -25.346 27.735 1.00 . A A . 15 VAL HG21 1 1
6 8524 1 1 15 VAL HG22 H -36.779 -25.977 26.463 1.00 . A A . 15 VAL HG22 1 1
6 8525 1 1 15 VAL HG23 H -35.033 -26.220 26.373 1.00 . A A . 15 VAL HG23 1 1
6 8526 1 1 15 VAL N N -37.098 -26.178 29.647 1.00 . A A . 15 VAL N 1 1
6 8527 1 1 15 VAL O O -36.119 -29.230 29.974 1.00 . A A . 15 VAL O 1 1
6 8528 1 1 16 PRO C C -38.013 -31.544 30.398 1.00 . A A . 16 PRO C 1 1
6 8529 1 1 16 PRO CA C -38.495 -30.248 31.074 1.00 . A A . 16 PRO CA 1 1
6 8530 1 1 16 PRO CB C -40.007 -30.314 31.329 1.00 . A A . 16 PRO CB 1 1
6 8531 1 1 16 PRO CD C -39.636 -28.386 29.985 1.00 . A A . 16 PRO CD 1 1
6 8532 1 1 16 PRO CG C -40.497 -28.931 31.083 1.00 . A A . 16 PRO CG 1 1
6 8533 1 1 16 PRO HA H -37.972 -30.122 32.011 1.00 . A A . 16 PRO HA 1 1
6 8534 1 1 16 PRO HB2 H -40.461 -31.021 30.650 1.00 . A A . 16 PRO HB2 1 1
6 8535 1 1 16 PRO HB3 H -40.189 -30.617 32.351 1.00 . A A . 16 PRO HB3 1 1
6 8536 1 1 16 PRO HD2 H -40.043 -28.641 29.019 1.00 . A A . 16 PRO HD2 1 1
6 8537 1 1 16 PRO HD3 H -39.530 -27.316 30.081 1.00 . A A . 16 PRO HD3 1 1
6 8538 1 1 16 PRO HG2 H -41.530 -28.954 30.772 1.00 . A A . 16 PRO HG2 1 1
6 8539 1 1 16 PRO HG3 H -40.384 -28.334 31.977 1.00 . A A . 16 PRO HG3 1 1
6 8540 1 1 16 PRO N N -38.349 -29.056 30.210 1.00 . A A . 16 PRO N 1 1
6 8541 1 1 16 PRO O O -37.477 -32.438 31.058 1.00 . A A . 16 PRO O 1 1
6 8542 1 1 17 THR C C -36.298 -32.985 28.222 1.00 . A A . 17 THR C 1 1
6 8543 1 1 17 THR CA C -37.827 -32.822 28.329 1.00 . A A . 17 THR CA 1 1
6 8544 1 1 17 THR CB C -38.471 -32.832 26.906 1.00 . A A . 17 THR CB 1 1
6 8545 1 1 17 THR CG2 C -38.085 -31.591 26.112 1.00 . A A . 17 THR CG2 1 1
6 8546 1 1 17 THR H H -38.622 -30.881 28.618 1.00 . A A . 17 THR H 1 1
6 8547 1 1 17 THR HA H -38.214 -33.672 28.872 1.00 . A A . 17 THR HA 1 1
6 8548 1 1 17 THR HB H -39.546 -32.844 27.025 1.00 . A A . 17 THR HB 1 1
6 8549 1 1 17 THR HG1 H -37.530 -34.561 26.744 1.00 . A A . 17 THR HG1 1 1
6 8550 1 1 17 THR HG21 H -38.407 -31.704 25.087 1.00 . A A . 17 THR HG21 1 1
6 8551 1 1 17 THR HG22 H -37.015 -31.457 26.146 1.00 . A A . 17 THR HG22 1 1
6 8552 1 1 17 THR HG23 H -38.571 -30.729 26.541 1.00 . A A . 17 THR HG23 1 1
6 8553 1 1 17 THR N N -38.205 -31.631 29.086 1.00 . A A . 17 THR N 1 1
6 8554 1 1 17 THR O O -35.803 -34.083 27.950 1.00 . A A . 17 THR O 1 1
6 8555 1 1 17 THR OG1 O -38.081 -34.003 26.181 1.00 . A A . 17 THR OG1 1 1
6 8556 1 1 18 ARG C C -33.484 -31.144 29.517 1.00 . A A . 18 ARG C 1 1
6 8557 1 1 18 ARG CA C -34.097 -31.942 28.367 1.00 . A A . 18 ARG CA 1 1
6 8558 1 1 18 ARG CB C -33.596 -31.366 27.041 1.00 . A A . 18 ARG CB 1 1
6 8559 1 1 18 ARG CD C -33.565 -31.410 24.543 1.00 . A A . 18 ARG CD 1 1
6 8560 1 1 18 ARG CG C -34.076 -32.098 25.799 1.00 . A A . 18 ARG CG 1 1
6 8561 1 1 18 ARG CZ C -33.933 -31.482 22.094 1.00 . A A . 18 ARG CZ 1 1
6 8562 1 1 18 ARG H H -35.997 -31.057 28.672 1.00 . A A . 18 ARG H 1 1
6 8563 1 1 18 ARG HA H -33.783 -32.973 28.443 1.00 . A A . 18 ARG HA 1 1
6 8564 1 1 18 ARG HB2 H -33.938 -30.346 26.979 1.00 . A A . 18 ARG HB2 1 1
6 8565 1 1 18 ARG HB3 H -32.515 -31.373 27.048 1.00 . A A . 18 ARG HB3 1 1
6 8566 1 1 18 ARG HD2 H -33.843 -30.368 24.580 1.00 . A A . 18 ARG HD2 1 1
6 8567 1 1 18 ARG HD3 H -32.489 -31.489 24.524 1.00 . A A . 18 ARG HD3 1 1
6 8568 1 1 18 ARG HE H -34.643 -32.818 23.422 1.00 . A A . 18 ARG HE 1 1
6 8569 1 1 18 ARG HG2 H -33.708 -33.113 25.822 1.00 . A A . 18 ARG HG2 1 1
6 8570 1 1 18 ARG HG3 H -35.154 -32.101 25.788 1.00 . A A . 18 ARG HG3 1 1
6 8571 1 1 18 ARG HH11 H -32.721 -29.968 22.699 1.00 . A A . 18 ARG HH11 1 1
6 8572 1 1 18 ARG HH12 H -33.052 -30.010 21.001 1.00 . A A . 18 ARG HH12 1 1
6 8573 1 1 18 ARG HH21 H -35.066 -32.885 21.146 1.00 . A A . 18 ARG HH21 1 1
6 8574 1 1 18 ARG HH22 H -34.384 -31.666 20.122 1.00 . A A . 18 ARG HH22 1 1
6 8575 1 1 18 ARG N N -35.558 -31.903 28.439 1.00 . A A . 18 ARG N 1 1
6 8576 1 1 18 ARG NE N -34.105 -31.999 23.320 1.00 . A A . 18 ARG NE 1 1
6 8577 1 1 18 ARG NH1 N -33.172 -30.403 21.919 1.00 . A A . 18 ARG NH1 1 1
6 8578 1 1 18 ARG NH2 N -34.502 -32.058 21.039 1.00 . A A . 18 ARG NH2 1 1
6 8579 1 1 18 ARG O O -33.131 -29.979 29.347 1.00 . A A . 18 ARG O 1 1
6 8580 1 1 19 PRO C C -31.367 -30.650 31.724 1.00 . A A . 19 PRO C 1 1
6 8581 1 1 19 PRO CA C -32.830 -31.075 31.895 1.00 . A A . 19 PRO CA 1 1
6 8582 1 1 19 PRO CB C -32.955 -32.132 33.002 1.00 . A A . 19 PRO CB 1 1
6 8583 1 1 19 PRO CD C -33.821 -33.117 31.018 1.00 . A A . 19 PRO CD 1 1
6 8584 1 1 19 PRO CG C -33.077 -33.429 32.277 1.00 . A A . 19 PRO CG 1 1
6 8585 1 1 19 PRO HA H -33.417 -30.209 32.160 1.00 . A A . 19 PRO HA 1 1
6 8586 1 1 19 PRO HB2 H -32.074 -32.107 33.627 1.00 . A A . 19 PRO HB2 1 1
6 8587 1 1 19 PRO HB3 H -33.832 -31.930 33.597 1.00 . A A . 19 PRO HB3 1 1
6 8588 1 1 19 PRO HD2 H -33.540 -33.798 30.231 1.00 . A A . 19 PRO HD2 1 1
6 8589 1 1 19 PRO HD3 H -34.887 -33.149 31.188 1.00 . A A . 19 PRO HD3 1 1
6 8590 1 1 19 PRO HG2 H -32.097 -33.815 32.048 1.00 . A A . 19 PRO HG2 1 1
6 8591 1 1 19 PRO HG3 H -33.632 -34.137 32.874 1.00 . A A . 19 PRO HG3 1 1
6 8592 1 1 19 PRO N N -33.385 -31.747 30.713 1.00 . A A . 19 PRO N 1 1
6 8593 1 1 19 PRO O O -30.946 -29.638 32.270 1.00 . A A . 19 PRO O 1 1
6 8594 1 1 20 TYR C C -28.782 -31.136 29.308 1.00 . A A . 20 TYR C 1 1
6 8595 1 1 20 TYR CA C -29.189 -31.092 30.765 1.00 . A A . 20 TYR CA 1 1
6 8596 1 1 20 TYR CB C -28.287 -32.028 31.575 1.00 . A A . 20 TYR CB 1 1
6 8597 1 1 20 TYR CD1 C -27.663 -30.799 33.678 1.00 . A A . 20 TYR CD1 1 1
6 8598 1 1 20 TYR CD2 C -29.122 -32.669 33.873 1.00 . A A . 20 TYR CD2 1 1
6 8599 1 1 20 TYR CE1 C -27.714 -30.608 35.043 1.00 . A A . 20 TYR CE1 1 1
6 8600 1 1 20 TYR CE2 C -29.175 -32.487 35.243 1.00 . A A . 20 TYR CE2 1 1
6 8601 1 1 20 TYR CG C -28.362 -31.830 33.071 1.00 . A A . 20 TYR CG 1 1
6 8602 1 1 20 TYR CZ C -28.473 -31.453 35.820 1.00 . A A . 20 TYR CZ 1 1
6 8603 1 1 20 TYR H H -30.982 -32.195 30.513 1.00 . A A . 20 TYR H 1 1
6 8604 1 1 20 TYR HA H -29.031 -30.087 31.127 1.00 . A A . 20 TYR HA 1 1
6 8605 1 1 20 TYR HB2 H -28.571 -33.048 31.367 1.00 . A A . 20 TYR HB2 1 1
6 8606 1 1 20 TYR HB3 H -27.265 -31.875 31.268 1.00 . A A . 20 TYR HB3 1 1
6 8607 1 1 20 TYR HD1 H -27.071 -30.137 33.066 1.00 . A A . 20 TYR HD1 1 1
6 8608 1 1 20 TYR HD2 H -29.674 -33.477 33.417 1.00 . A A . 20 TYR HD2 1 1
6 8609 1 1 20 TYR HE1 H -27.165 -29.795 35.494 1.00 . A A . 20 TYR HE1 1 1
6 8610 1 1 20 TYR HE2 H -29.773 -33.152 35.851 1.00 . A A . 20 TYR HE2 1 1
6 8611 1 1 20 TYR HH H -28.318 -32.096 37.619 1.00 . A A . 20 TYR HH 1 1
6 8612 1 1 20 TYR N N -30.599 -31.412 30.963 1.00 . A A . 20 TYR N 1 1
6 8613 1 1 20 TYR O O -29.277 -31.953 28.533 1.00 . A A . 20 TYR O 1 1
6 8614 1 1 20 TYR OH O -28.518 -31.266 37.179 1.00 . A A . 20 TYR OH 1 1
6 8615 1 1 21 VAL C C -25.813 -29.923 27.734 1.00 . A A . 21 VAL C 1 1
6 8616 1 1 21 VAL CA C -27.307 -30.188 27.620 1.00 . A A . 21 VAL CA 1 1
6 8617 1 1 21 VAL CB C -27.983 -29.102 26.732 1.00 . A A . 21 VAL CB 1 1
6 8618 1 1 21 VAL CG1 C -27.795 -27.711 27.315 1.00 . A A . 21 VAL CG1 1 1
6 8619 1 1 21 VAL CG2 C -27.477 -29.151 25.293 1.00 . A A . 21 VAL CG2 1 1
6 8620 1 1 21 VAL H H -27.580 -29.576 29.611 1.00 . A A . 21 VAL H 1 1
6 8621 1 1 21 VAL HA H -27.453 -31.154 27.159 1.00 . A A . 21 VAL HA 1 1
6 8622 1 1 21 VAL HB H -29.036 -29.323 26.710 1.00 . A A . 21 VAL HB 1 1
6 8623 1 1 21 VAL HG11 H -28.210 -27.680 28.312 1.00 . A A . 21 VAL HG11 1 1
6 8624 1 1 21 VAL HG12 H -28.301 -26.992 26.689 1.00 . A A . 21 VAL HG12 1 1
6 8625 1 1 21 VAL HG13 H -26.743 -27.476 27.357 1.00 . A A . 21 VAL HG13 1 1
6 8626 1 1 21 VAL HG21 H -26.423 -28.915 25.276 1.00 . A A . 21 VAL HG21 1 1
6 8627 1 1 21 VAL HG22 H -28.021 -28.435 24.695 1.00 . A A . 21 VAL HG22 1 1
6 8628 1 1 21 VAL HG23 H -27.631 -30.143 24.891 1.00 . A A . 21 VAL HG23 1 1
6 8629 1 1 21 VAL N N -27.880 -30.242 28.948 1.00 . A A . 21 VAL N 1 1
6 8630 1 1 21 VAL O O -25.345 -29.360 28.728 1.00 . A A . 21 VAL O 1 1
6 8631 1 1 22 SER C C -23.285 -29.085 25.717 1.00 . A A . 22 SER C 1 1
6 8632 1 1 22 SER CA C -23.649 -30.156 26.728 1.00 . A A . 22 SER CA 1 1
6 8633 1 1 22 SER CB C -22.957 -31.477 26.383 1.00 . A A . 22 SER CB 1 1
6 8634 1 1 22 SER H H -25.540 -30.750 25.979 1.00 . A A . 22 SER H 1 1
6 8635 1 1 22 SER HA H -23.339 -29.836 27.712 1.00 . A A . 22 SER HA 1 1
6 8636 1 1 22 SER HB2 H -23.230 -31.779 25.384 1.00 . A A . 22 SER HB2 1 1
6 8637 1 1 22 SER HB3 H -21.886 -31.345 26.440 1.00 . A A . 22 SER HB3 1 1
6 8638 1 1 22 SER HG H -22.573 -33.055 27.495 1.00 . A A . 22 SER HG 1 1
6 8639 1 1 22 SER N N -25.086 -30.335 26.743 1.00 . A A . 22 SER N 1 1
6 8640 1 1 22 SER O O -23.691 -29.162 24.557 1.00 . A A . 22 SER O 1 1
6 8641 1 1 22 SER OG O -23.339 -32.505 27.293 1.00 . A A . 22 SER OG 1 1
6 8642 1 1 23 ILE C C -20.701 -26.775 25.273 1.00 . A A . 23 ILE C 1 1
6 8643 1 1 23 ILE CA C -22.196 -26.985 25.258 1.00 . A A . 23 ILE CA 1 1
6 8644 1 1 23 ILE CB C -22.871 -25.651 25.657 1.00 . A A . 23 ILE CB 1 1
6 8645 1 1 23 ILE CD1 C -22.681 -23.691 27.265 1.00 . A A . 23 ILE CD1 1 1
6 8646 1 1 23 ILE CG1 C -22.277 -25.114 26.959 1.00 . A A . 23 ILE CG1 1 1
6 8647 1 1 23 ILE CG2 C -24.369 -25.845 25.802 1.00 . A A . 23 ILE CG2 1 1
6 8648 1 1 23 ILE H H -22.233 -28.073 27.080 1.00 . A A . 23 ILE H 1 1
6 8649 1 1 23 ILE HA H -22.522 -27.248 24.263 1.00 . A A . 23 ILE HA 1 1
6 8650 1 1 23 ILE HB H -22.712 -24.927 24.876 1.00 . A A . 23 ILE HB 1 1
6 8651 1 1 23 ILE HD11 H -22.226 -23.385 28.194 1.00 . A A . 23 ILE HD11 1 1
6 8652 1 1 23 ILE HD12 H -23.755 -23.629 27.348 1.00 . A A . 23 ILE HD12 1 1
6 8653 1 1 23 ILE HD13 H -22.346 -23.040 26.470 1.00 . A A . 23 ILE HD13 1 1
6 8654 1 1 23 ILE HG12 H -22.600 -25.737 27.780 1.00 . A A . 23 ILE HG12 1 1
6 8655 1 1 23 ILE HG13 H -21.200 -25.147 26.891 1.00 . A A . 23 ILE HG13 1 1
6 8656 1 1 23 ILE HG21 H -24.780 -26.193 24.866 1.00 . A A . 23 ILE HG21 1 1
6 8657 1 1 23 ILE HG22 H -24.827 -24.904 26.069 1.00 . A A . 23 ILE HG22 1 1
6 8658 1 1 23 ILE HG23 H -24.562 -26.573 26.576 1.00 . A A . 23 ILE HG23 1 1
6 8659 1 1 23 ILE N N -22.555 -28.076 26.150 1.00 . A A . 23 ILE N 1 1
6 8660 1 1 23 ILE O O -20.019 -27.206 26.205 1.00 . A A . 23 ILE O 1 1
6 8661 1 1 24 LEU C C -18.620 -24.301 24.334 1.00 . A A . 24 LEU C 1 1
6 8662 1 1 24 LEU CA C -18.791 -25.804 24.214 1.00 . A A . 24 LEU CA 1 1
6 8663 1 1 24 LEU CB C -18.135 -26.323 22.931 1.00 . A A . 24 LEU CB 1 1
6 8664 1 1 24 LEU CD1 C -19.159 -28.623 22.678 1.00 . A A . 24 LEU CD1 1 1
6 8665 1 1 24 LEU CD2 C -16.883 -28.169 21.773 1.00 . A A . 24 LEU CD2 1 1
6 8666 1 1 24 LEU CG C -17.869 -27.841 22.873 1.00 . A A . 24 LEU CG 1 1
6 8667 1 1 24 LEU H H -20.762 -25.852 23.514 1.00 . A A . 24 LEU H 1 1
6 8668 1 1 24 LEU HA H -18.320 -26.273 25.064 1.00 . A A . 24 LEU HA 1 1
6 8669 1 1 24 LEU HB2 H -18.775 -26.062 22.104 1.00 . A A . 24 LEU HB2 1 1
6 8670 1 1 24 LEU HB3 H -17.196 -25.809 22.807 1.00 . A A . 24 LEU HB3 1 1
6 8671 1 1 24 LEU HD11 H -19.648 -28.292 21.772 1.00 . A A . 24 LEU HD11 1 1
6 8672 1 1 24 LEU HD12 H -19.816 -28.463 23.522 1.00 . A A . 24 LEU HD12 1 1
6 8673 1 1 24 LEU HD13 H -18.927 -29.673 22.595 1.00 . A A . 24 LEU HD13 1 1
6 8674 1 1 24 LEU HD21 H -17.302 -27.883 20.823 1.00 . A A . 24 LEU HD21 1 1
6 8675 1 1 24 LEU HD22 H -16.680 -29.230 21.775 1.00 . A A . 24 LEU HD22 1 1
6 8676 1 1 24 LEU HD23 H -15.966 -27.626 21.937 1.00 . A A . 24 LEU HD23 1 1
6 8677 1 1 24 LEU HG H -17.437 -28.154 23.812 1.00 . A A . 24 LEU HG 1 1
6 8678 1 1 24 LEU N N -20.190 -26.130 24.257 1.00 . A A . 24 LEU N 1 1
6 8679 1 1 24 LEU O O -19.185 -23.537 23.544 1.00 . A A . 24 LEU O 1 1
6 8680 1 1 25 ALA C C -16.267 -22.239 26.170 1.00 . A A . 25 ALA C 1 1
6 8681 1 1 25 ALA CA C -17.638 -22.471 25.574 1.00 . A A . 25 ALA CA 1 1
6 8682 1 1 25 ALA CB C -18.711 -21.934 26.513 1.00 . A A . 25 ALA CB 1 1
6 8683 1 1 25 ALA H H -17.417 -24.541 25.903 1.00 . A A . 25 ALA H 1 1
6 8684 1 1 25 ALA HA H -17.719 -21.935 24.641 1.00 . A A . 25 ALA HA 1 1
6 8685 1 1 25 ALA HB1 H -18.618 -22.414 27.477 1.00 . A A . 25 ALA HB1 1 1
6 8686 1 1 25 ALA HB2 H -19.688 -22.139 26.100 1.00 . A A . 25 ALA HB2 1 1
6 8687 1 1 25 ALA HB3 H -18.586 -20.867 26.631 1.00 . A A . 25 ALA HB3 1 1
6 8688 1 1 25 ALA N N -17.857 -23.878 25.322 1.00 . A A . 25 ALA N 1 1
6 8689 1 1 25 ALA O O -15.770 -23.062 26.942 1.00 . A A . 25 ALA O 1 1
6 8690 1 1 26 GLU C C -14.589 -19.887 27.569 1.00 . A A . 26 GLU C 1 1
6 8691 1 1 26 GLU CA C -14.377 -20.759 26.337 1.00 . A A . 26 GLU CA 1 1
6 8692 1 1 26 GLU CB C -13.535 -20.029 25.279 1.00 . A A . 26 GLU CB 1 1
6 8693 1 1 26 GLU CD C -13.910 -21.691 23.372 1.00 . A A . 26 GLU CD 1 1
6 8694 1 1 26 GLU CG C -12.900 -20.948 24.232 1.00 . A A . 26 GLU CG 1 1
6 8695 1 1 26 GLU H H -16.086 -20.560 25.134 1.00 . A A . 26 GLU H 1 1
6 8696 1 1 26 GLU HA H -13.865 -21.658 26.644 1.00 . A A . 26 GLU HA 1 1
6 8697 1 1 26 GLU HB2 H -14.173 -19.330 24.756 1.00 . A A . 26 GLU HB2 1 1
6 8698 1 1 26 GLU HB3 H -12.748 -19.483 25.776 1.00 . A A . 26 GLU HB3 1 1
6 8699 1 1 26 GLU HG2 H -12.293 -20.343 23.581 1.00 . A A . 26 GLU HG2 1 1
6 8700 1 1 26 GLU HG3 H -12.274 -21.670 24.735 1.00 . A A . 26 GLU HG3 1 1
6 8701 1 1 26 GLU N N -15.657 -21.142 25.796 1.00 . A A . 26 GLU N 1 1
6 8702 1 1 26 GLU O O -15.606 -19.215 27.683 1.00 . A A . 26 GLU O 1 1
6 8703 1 1 26 GLU OE1 O -14.484 -21.077 22.441 1.00 . A A . 26 GLU OE1 1 1
6 8704 1 1 26 GLU OE2 O -14.122 -22.901 23.611 1.00 . A A . 26 GLU OE2 1 1
6 8705 1 1 27 ILE C C -13.825 -17.624 29.485 1.00 . A A . 27 ILE C 1 1
6 8706 1 1 27 ILE CA C -13.773 -19.136 29.725 1.00 . A A . 27 ILE CA 1 1
6 8707 1 1 27 ILE CB C -12.670 -19.474 30.758 1.00 . A A . 27 ILE CB 1 1
6 8708 1 1 27 ILE CD1 C -12.184 -19.246 33.252 1.00 . A A . 27 ILE CD1 1 1
6 8709 1 1 27 ILE CG1 C -12.961 -18.747 32.070 1.00 . A A . 27 ILE CG1 1 1
6 8710 1 1 27 ILE CG2 C -11.291 -19.096 30.219 1.00 . A A . 27 ILE CG2 1 1
6 8711 1 1 27 ILE H H -12.830 -20.431 28.335 1.00 . A A . 27 ILE H 1 1
6 8712 1 1 27 ILE HA H -14.720 -19.423 30.154 1.00 . A A . 27 ILE HA 1 1
6 8713 1 1 27 ILE HB H -12.685 -20.537 30.933 1.00 . A A . 27 ILE HB 1 1
6 8714 1 1 27 ILE HD11 H -11.127 -19.142 33.068 1.00 . A A . 27 ILE HD11 1 1
6 8715 1 1 27 ILE HD12 H -12.436 -20.282 33.426 1.00 . A A . 27 ILE HD12 1 1
6 8716 1 1 27 ILE HD13 H -12.466 -18.661 34.114 1.00 . A A . 27 ILE HD13 1 1
6 8717 1 1 27 ILE HG12 H -12.730 -17.699 31.951 1.00 . A A . 27 ILE HG12 1 1
6 8718 1 1 27 ILE HG13 H -14.011 -18.848 32.294 1.00 . A A . 27 ILE HG13 1 1
6 8719 1 1 27 ILE HG21 H -10.533 -19.377 30.934 1.00 . A A . 27 ILE HG21 1 1
6 8720 1 1 27 ILE HG22 H -11.251 -18.031 30.055 1.00 . A A . 27 ILE HG22 1 1
6 8721 1 1 27 ILE HG23 H -11.118 -19.608 29.283 1.00 . A A . 27 ILE HG23 1 1
6 8722 1 1 27 ILE N N -13.637 -19.897 28.486 1.00 . A A . 27 ILE N 1 1
6 8723 1 1 27 ILE O O -14.424 -16.883 30.264 1.00 . A A . 27 ILE O 1 1
6 8724 1 1 28 ASN C C -14.481 -15.342 27.333 1.00 . A A . 28 ASN C 1 1
6 8725 1 1 28 ASN CA C -13.217 -15.751 28.087 1.00 . A A . 28 ASN CA 1 1
6 8726 1 1 28 ASN CB C -11.960 -15.384 27.278 1.00 . A A . 28 ASN CB 1 1
6 8727 1 1 28 ASN CG C -11.850 -16.145 25.967 1.00 . A A . 28 ASN CG 1 1
6 8728 1 1 28 ASN H H -12.804 -17.807 27.790 1.00 . A A . 28 ASN H 1 1
6 8729 1 1 28 ASN HA H -13.194 -15.221 29.027 1.00 . A A . 28 ASN HA 1 1
6 8730 1 1 28 ASN HB2 H -11.987 -14.328 27.053 1.00 . A A . 28 ASN HB2 1 1
6 8731 1 1 28 ASN HB3 H -11.085 -15.595 27.875 1.00 . A A . 28 ASN HB3 1 1
6 8732 1 1 28 ASN HD21 H -12.741 -14.663 24.990 1.00 . A A . 28 ASN HD21 1 1
6 8733 1 1 28 ASN HD22 H -12.283 -16.025 24.034 1.00 . A A . 28 ASN HD22 1 1
6 8734 1 1 28 ASN N N -13.235 -17.174 28.398 1.00 . A A . 28 ASN N 1 1
6 8735 1 1 28 ASN ND2 N -12.337 -15.555 24.890 1.00 . A A . 28 ASN ND2 1 1
6 8736 1 1 28 ASN O O -14.616 -14.196 26.893 1.00 . A A . 28 ASN O 1 1
6 8737 1 1 28 ASN OD1 O -11.316 -17.261 25.927 1.00 . A A . 28 ASN OD1 1 1
6 8738 1 1 29 GLU C C -17.674 -15.465 27.515 1.00 . A A . 29 GLU C 1 1
6 8739 1 1 29 GLU CA C -16.665 -16.010 26.536 1.00 . A A . 29 GLU CA 1 1
6 8740 1 1 29 GLU CB C -17.198 -17.279 25.878 1.00 . A A . 29 GLU CB 1 1
6 8741 1 1 29 GLU CD C -16.235 -16.872 23.594 1.00 . A A . 29 GLU CD 1 1
6 8742 1 1 29 GLU CG C -16.298 -17.800 24.783 1.00 . A A . 29 GLU CG 1 1
6 8743 1 1 29 GLU H H -15.271 -17.161 27.610 1.00 . A A . 29 GLU H 1 1
6 8744 1 1 29 GLU HA H -16.483 -15.271 25.772 1.00 . A A . 29 GLU HA 1 1
6 8745 1 1 29 GLU HB2 H -17.302 -18.049 26.627 1.00 . A A . 29 GLU HB2 1 1
6 8746 1 1 29 GLU HB3 H -18.164 -17.076 25.447 1.00 . A A . 29 GLU HB3 1 1
6 8747 1 1 29 GLU HG2 H -15.303 -17.901 25.189 1.00 . A A . 29 GLU HG2 1 1
6 8748 1 1 29 GLU HG3 H -16.660 -18.763 24.461 1.00 . A A . 29 GLU HG3 1 1
6 8749 1 1 29 GLU N N -15.415 -16.273 27.212 1.00 . A A . 29 GLU N 1 1
6 8750 1 1 29 GLU O O -17.677 -15.835 28.690 1.00 . A A . 29 GLU O 1 1
6 8751 1 1 29 GLU OE1 O -17.129 -16.947 22.729 1.00 . A A . 29 GLU OE1 1 1
6 8752 1 1 29 GLU OE2 O -15.298 -16.059 23.525 1.00 . A A . 29 GLU OE2 1 1
6 8753 1 1 30 ASN C C -20.738 -14.892 27.990 1.00 . A A . 30 ASN C 1 1
6 8754 1 1 30 ASN CA C -19.525 -13.986 27.884 1.00 . A A . 30 ASN CA 1 1
6 8755 1 1 30 ASN CB C -19.921 -12.591 27.360 1.00 . A A . 30 ASN CB 1 1
6 8756 1 1 30 ASN CG C -20.567 -12.617 25.979 1.00 . A A . 30 ASN CG 1 1
6 8757 1 1 30 ASN H H -18.484 -14.355 26.090 1.00 . A A . 30 ASN H 1 1
6 8758 1 1 30 ASN HA H -19.096 -13.878 28.869 1.00 . A A . 30 ASN HA 1 1
6 8759 1 1 30 ASN HB2 H -20.623 -12.147 28.048 1.00 . A A . 30 ASN HB2 1 1
6 8760 1 1 30 ASN HB3 H -19.034 -11.977 27.311 1.00 . A A . 30 ASN HB3 1 1
6 8761 1 1 30 ASN HD21 H -21.511 -10.920 26.368 1.00 . A A . 30 ASN HD21 1 1
6 8762 1 1 30 ASN HD22 H -21.796 -11.598 24.806 1.00 . A A . 30 ASN HD22 1 1
6 8763 1 1 30 ASN N N -18.521 -14.592 27.041 1.00 . A A . 30 ASN N 1 1
6 8764 1 1 30 ASN ND2 N -21.374 -11.613 25.690 1.00 . A A . 30 ASN ND2 1 1
6 8765 1 1 30 ASN O O -20.862 -15.880 27.252 1.00 . A A . 30 ASN O 1 1
6 8766 1 1 30 ASN OD1 O -20.339 -13.520 25.184 1.00 . A A . 30 ASN OD1 1 1
6 8767 1 1 31 ALA C C -23.672 -15.466 27.882 1.00 . A A . 31 ALA C 1 1
6 8768 1 1 31 ALA CA C -22.826 -15.343 29.135 1.00 . A A . 31 ALA CA 1 1
6 8769 1 1 31 ALA CB C -23.640 -14.746 30.267 1.00 . A A . 31 ALA CB 1 1
6 8770 1 1 31 ALA H H -21.483 -13.745 29.437 1.00 . A A . 31 ALA H 1 1
6 8771 1 1 31 ALA HA H -22.509 -16.331 29.436 1.00 . A A . 31 ALA HA 1 1
6 8772 1 1 31 ALA HB1 H -24.545 -15.317 30.406 1.00 . A A . 31 ALA HB1 1 1
6 8773 1 1 31 ALA HB2 H -23.894 -13.725 30.032 1.00 . A A . 31 ALA HB2 1 1
6 8774 1 1 31 ALA HB3 H -23.059 -14.772 31.176 1.00 . A A . 31 ALA HB3 1 1
6 8775 1 1 31 ALA N N -21.633 -14.556 28.898 1.00 . A A . 31 ALA N 1 1
6 8776 1 1 31 ALA O O -24.398 -16.418 27.731 1.00 . A A . 31 ALA O 1 1
6 8777 1 1 32 ASP C C -23.935 -15.746 24.899 1.00 . A A . 32 ASP C 1 1
6 8778 1 1 32 ASP CA C -24.321 -14.535 25.729 1.00 . A A . 32 ASP CA 1 1
6 8779 1 1 32 ASP CB C -24.086 -13.269 24.912 1.00 . A A . 32 ASP CB 1 1
6 8780 1 1 32 ASP CG C -24.772 -13.318 23.558 1.00 . A A . 32 ASP CG 1 1
6 8781 1 1 32 ASP H H -22.990 -13.726 27.180 1.00 . A A . 32 ASP H 1 1
6 8782 1 1 32 ASP HA H -25.371 -14.601 25.970 1.00 . A A . 32 ASP HA 1 1
6 8783 1 1 32 ASP HB2 H -24.462 -12.417 25.456 1.00 . A A . 32 ASP HB2 1 1
6 8784 1 1 32 ASP HB3 H -23.024 -13.152 24.748 1.00 . A A . 32 ASP HB3 1 1
6 8785 1 1 32 ASP N N -23.570 -14.494 26.987 1.00 . A A . 32 ASP N 1 1
6 8786 1 1 32 ASP O O -24.792 -16.405 24.315 1.00 . A A . 32 ASP O 1 1
6 8787 1 1 32 ASP OD1 O -26.015 -13.356 23.518 1.00 . A A . 32 ASP OD1 1 1
6 8788 1 1 32 ASP OD2 O -24.071 -13.302 22.531 1.00 . A A . 32 ASP OD2 1 1
6 8789 1 1 33 ARG C C -22.566 -18.473 24.725 1.00 . A A . 33 ARG C 1 1
6 8790 1 1 33 ARG CA C -22.163 -17.163 24.071 1.00 . A A . 33 ARG CA 1 1
6 8791 1 1 33 ARG CB C -20.645 -17.092 23.902 1.00 . A A . 33 ARG CB 1 1
6 8792 1 1 33 ARG CD C -20.706 -15.872 21.714 1.00 . A A . 33 ARG CD 1 1
6 8793 1 1 33 ARG CG C -20.177 -15.873 23.134 1.00 . A A . 33 ARG CG 1 1
6 8794 1 1 33 ARG CZ C -20.922 -14.232 19.891 1.00 . A A . 33 ARG CZ 1 1
6 8795 1 1 33 ARG H H -22.009 -15.488 25.355 1.00 . A A . 33 ARG H 1 1
6 8796 1 1 33 ARG HA H -22.624 -17.116 23.097 1.00 . A A . 33 ARG HA 1 1
6 8797 1 1 33 ARG HB2 H -20.190 -17.069 24.883 1.00 . A A . 33 ARG HB2 1 1
6 8798 1 1 33 ARG HB3 H -20.307 -17.974 23.379 1.00 . A A . 33 ARG HB3 1 1
6 8799 1 1 33 ARG HD2 H -20.295 -16.717 21.187 1.00 . A A . 33 ARG HD2 1 1
6 8800 1 1 33 ARG HD3 H -21.782 -15.956 21.743 1.00 . A A . 33 ARG HD3 1 1
6 8801 1 1 33 ARG HE H -19.620 -14.111 21.406 1.00 . A A . 33 ARG HE 1 1
6 8802 1 1 33 ARG HG2 H -20.528 -14.984 23.636 1.00 . A A . 33 ARG HG2 1 1
6 8803 1 1 33 ARG HG3 H -19.099 -15.869 23.108 1.00 . A A . 33 ARG HG3 1 1
6 8804 1 1 33 ARG HH11 H -22.217 -15.789 19.751 1.00 . A A . 33 ARG HH11 1 1
6 8805 1 1 33 ARG HH12 H -22.340 -14.622 18.482 1.00 . A A . 33 ARG HH12 1 1
6 8806 1 1 33 ARG HH21 H -19.775 -12.577 19.759 1.00 . A A . 33 ARG HH21 1 1
6 8807 1 1 33 ARG HH22 H -20.933 -12.770 18.488 1.00 . A A . 33 ARG HH22 1 1
6 8808 1 1 33 ARG N N -22.646 -16.036 24.846 1.00 . A A . 33 ARG N 1 1
6 8809 1 1 33 ARG NE N -20.347 -14.652 21.010 1.00 . A A . 33 ARG NE 1 1
6 8810 1 1 33 ARG NH1 N -21.904 -14.937 19.330 1.00 . A A . 33 ARG NH1 1 1
6 8811 1 1 33 ARG NH2 N -20.517 -13.106 19.331 1.00 . A A . 33 ARG NH2 1 1
6 8812 1 1 33 ARG O O -23.004 -19.405 24.055 1.00 . A A . 33 ARG O 1 1
6 8813 1 1 34 ILE C C -24.304 -19.955 26.732 1.00 . A A . 34 ILE C 1 1
6 8814 1 1 34 ILE CA C -22.793 -19.702 26.817 1.00 . A A . 34 ILE CA 1 1
6 8815 1 1 34 ILE CB C -22.377 -19.499 28.292 1.00 . A A . 34 ILE CB 1 1
6 8816 1 1 34 ILE CD1 C -20.343 -18.982 29.757 1.00 . A A . 34 ILE CD1 1 1
6 8817 1 1 34 ILE CG1 C -20.847 -19.446 28.403 1.00 . A A . 34 ILE CG1 1 1
6 8818 1 1 34 ILE CG2 C -22.940 -20.603 29.184 1.00 . A A . 34 ILE CG2 1 1
6 8819 1 1 34 ILE H H -22.049 -17.751 26.508 1.00 . A A . 34 ILE H 1 1
6 8820 1 1 34 ILE HA H -22.264 -20.558 26.424 1.00 . A A . 34 ILE HA 1 1
6 8821 1 1 34 ILE HB H -22.779 -18.554 28.630 1.00 . A A . 34 ILE HB 1 1
6 8822 1 1 34 ILE HD11 H -20.714 -19.646 30.525 1.00 . A A . 34 ILE HD11 1 1
6 8823 1 1 34 ILE HD12 H -20.696 -17.979 29.947 1.00 . A A . 34 ILE HD12 1 1
6 8824 1 1 34 ILE HD13 H -19.261 -18.992 29.764 1.00 . A A . 34 ILE HD13 1 1
6 8825 1 1 34 ILE HG12 H -20.456 -20.436 28.231 1.00 . A A . 34 ILE HG12 1 1
6 8826 1 1 34 ILE HG13 H -20.451 -18.782 27.649 1.00 . A A . 34 ILE HG13 1 1
6 8827 1 1 34 ILE HG21 H -22.561 -21.558 28.854 1.00 . A A . 34 ILE HG21 1 1
6 8828 1 1 34 ILE HG22 H -24.017 -20.601 29.118 1.00 . A A . 34 ILE HG22 1 1
6 8829 1 1 34 ILE HG23 H -22.640 -20.427 30.206 1.00 . A A . 34 ILE HG23 1 1
6 8830 1 1 34 ILE N N -22.426 -18.525 26.040 1.00 . A A . 34 ILE N 1 1
6 8831 1 1 34 ILE O O -24.753 -21.082 26.497 1.00 . A A . 34 ILE O 1 1
6 8832 1 1 35 LEU C C -26.949 -19.321 25.416 1.00 . A A . 35 LEU C 1 1
6 8833 1 1 35 LEU CA C -26.523 -18.935 26.819 1.00 . A A . 35 LEU CA 1 1
6 8834 1 1 35 LEU CB C -27.084 -17.546 27.186 1.00 . A A . 35 LEU CB 1 1
6 8835 1 1 35 LEU CD1 C -29.317 -18.341 28.033 1.00 . A A . 35 LEU CD1 1 1
6 8836 1 1 35 LEU CD2 C -28.950 -15.928 27.541 1.00 . A A . 35 LEU CD2 1 1
6 8837 1 1 35 LEU CG C -28.603 -17.350 27.130 1.00 . A A . 35 LEU CG 1 1
6 8838 1 1 35 LEU H H -24.643 -18.027 27.098 1.00 . A A . 35 LEU H 1 1
6 8839 1 1 35 LEU HA H -26.891 -19.665 27.522 1.00 . A A . 35 LEU HA 1 1
6 8840 1 1 35 LEU HB2 H -26.763 -17.313 28.189 1.00 . A A . 35 LEU HB2 1 1
6 8841 1 1 35 LEU HB3 H -26.634 -16.828 26.515 1.00 . A A . 35 LEU HB3 1 1
6 8842 1 1 35 LEU HD11 H -30.383 -18.188 27.961 1.00 . A A . 35 LEU HD11 1 1
6 8843 1 1 35 LEU HD12 H -29.007 -18.181 29.056 1.00 . A A . 35 LEU HD12 1 1
6 8844 1 1 35 LEU HD13 H -29.075 -19.349 27.736 1.00 . A A . 35 LEU HD13 1 1
6 8845 1 1 35 LEU HD21 H -28.471 -15.235 26.867 1.00 . A A . 35 LEU HD21 1 1
6 8846 1 1 35 LEU HD22 H -28.595 -15.754 28.545 1.00 . A A . 35 LEU HD22 1 1
6 8847 1 1 35 LEU HD23 H -30.020 -15.789 27.509 1.00 . A A . 35 LEU HD23 1 1
6 8848 1 1 35 LEU HG H -28.943 -17.494 26.114 1.00 . A A . 35 LEU HG 1 1
6 8849 1 1 35 LEU N N -25.071 -18.889 26.901 1.00 . A A . 35 LEU N 1 1
6 8850 1 1 35 LEU O O -27.805 -20.179 25.227 1.00 . A A . 35 LEU O 1 1
6 8851 1 1 36 GLY C C -26.328 -20.338 22.594 1.00 . A A . 36 GLY C 1 1
6 8852 1 1 36 GLY CA C -26.631 -18.938 23.061 1.00 . A A . 36 GLY CA 1 1
6 8853 1 1 36 GLY H H -25.599 -18.069 24.666 1.00 . A A . 36 GLY H 1 1
6 8854 1 1 36 GLY HA2 H -27.685 -18.757 22.921 1.00 . A A . 36 GLY HA2 1 1
6 8855 1 1 36 GLY HA3 H -26.081 -18.235 22.456 1.00 . A A . 36 GLY HA3 1 1
6 8856 1 1 36 GLY N N -26.309 -18.706 24.441 1.00 . A A . 36 GLY N 1 1
6 8857 1 1 36 GLY O O -27.092 -20.900 21.844 1.00 . A A . 36 GLY O 1 1
6 8858 1 1 37 ALA C C -25.866 -23.285 23.057 1.00 . A A . 37 ALA C 1 1
6 8859 1 1 37 ALA CA C -24.828 -22.249 22.624 1.00 . A A . 37 ALA CA 1 1
6 8860 1 1 37 ALA CB C -23.459 -22.602 23.184 1.00 . A A . 37 ALA CB 1 1
6 8861 1 1 37 ALA H H -24.626 -20.395 23.643 1.00 . A A . 37 ALA H 1 1
6 8862 1 1 37 ALA HA H -24.764 -22.260 21.542 1.00 . A A . 37 ALA HA 1 1
6 8863 1 1 37 ALA HB1 H -23.524 -22.689 24.258 1.00 . A A . 37 ALA HB1 1 1
6 8864 1 1 37 ALA HB2 H -22.755 -21.824 22.927 1.00 . A A . 37 ALA HB2 1 1
6 8865 1 1 37 ALA HB3 H -23.129 -23.542 22.767 1.00 . A A . 37 ALA HB3 1 1
6 8866 1 1 37 ALA N N -25.213 -20.898 23.036 1.00 . A A . 37 ALA N 1 1
6 8867 1 1 37 ALA O O -26.281 -24.128 22.263 1.00 . A A . 37 ALA O 1 1
6 8868 1 1 38 ALA C C -28.637 -23.877 24.202 1.00 . A A . 38 ALA C 1 1
6 8869 1 1 38 ALA CA C -27.284 -24.139 24.838 1.00 . A A . 38 ALA CA 1 1
6 8870 1 1 38 ALA CB C -27.382 -23.999 26.342 1.00 . A A . 38 ALA CB 1 1
6 8871 1 1 38 ALA H H -25.914 -22.517 24.900 1.00 . A A . 38 ALA H 1 1
6 8872 1 1 38 ALA HA H -26.972 -25.146 24.609 1.00 . A A . 38 ALA HA 1 1
6 8873 1 1 38 ALA HB1 H -27.721 -23.000 26.581 1.00 . A A . 38 ALA HB1 1 1
6 8874 1 1 38 ALA HB2 H -26.414 -24.163 26.786 1.00 . A A . 38 ALA HB2 1 1
6 8875 1 1 38 ALA HB3 H -28.086 -24.718 26.732 1.00 . A A . 38 ALA HB3 1 1
6 8876 1 1 38 ALA N N -26.284 -23.214 24.313 1.00 . A A . 38 ALA N 1 1
6 8877 1 1 38 ALA O O -29.342 -24.798 23.795 1.00 . A A . 38 ALA O 1 1
6 8878 1 1 39 LEU C C -30.320 -22.573 22.053 1.00 . A A . 39 LEU C 1 1
6 8879 1 1 39 LEU CA C -30.222 -22.149 23.522 1.00 . A A . 39 LEU CA 1 1
6 8880 1 1 39 LEU CB C -30.277 -20.634 23.658 1.00 . A A . 39 LEU CB 1 1
6 8881 1 1 39 LEU CD1 C -32.675 -20.443 24.279 1.00 . A A . 39 LEU CD1 1 1
6 8882 1 1 39 LEU CD2 C -31.428 -18.472 23.451 1.00 . A A . 39 LEU CD2 1 1
6 8883 1 1 39 LEU CG C -31.589 -19.961 23.334 1.00 . A A . 39 LEU CG 1 1
6 8884 1 1 39 LEU H H -28.322 -21.935 24.401 1.00 . A A . 39 LEU H 1 1
6 8885 1 1 39 LEU HA H -31.042 -22.590 24.072 1.00 . A A . 39 LEU HA 1 1
6 8886 1 1 39 LEU HB2 H -30.016 -20.382 24.675 1.00 . A A . 39 LEU HB2 1 1
6 8887 1 1 39 LEU HB3 H -29.520 -20.219 23.006 1.00 . A A . 39 LEU HB3 1 1
6 8888 1 1 39 LEU HD11 H -32.798 -21.509 24.178 1.00 . A A . 39 LEU HD11 1 1
6 8889 1 1 39 LEU HD12 H -33.601 -19.946 24.039 1.00 . A A . 39 LEU HD12 1 1
6 8890 1 1 39 LEU HD13 H -32.392 -20.205 25.294 1.00 . A A . 39 LEU HD13 1 1
6 8891 1 1 39 LEU HD21 H -30.620 -18.139 22.816 1.00 . A A . 39 LEU HD21 1 1
6 8892 1 1 39 LEU HD22 H -31.206 -18.216 24.476 1.00 . A A . 39 LEU HD22 1 1
6 8893 1 1 39 LEU HD23 H -32.343 -17.987 23.147 1.00 . A A . 39 LEU HD23 1 1
6 8894 1 1 39 LEU HG H -31.881 -20.194 22.319 1.00 . A A . 39 LEU HG 1 1
6 8895 1 1 39 LEU N N -28.962 -22.608 24.084 1.00 . A A . 39 LEU N 1 1
6 8896 1 1 39 LEU O O -31.402 -22.895 21.548 1.00 . A A . 39 LEU O 1 1
6 8897 1 1 40 GLU C C -29.480 -24.429 19.832 1.00 . A A . 40 GLU C 1 1
6 8898 1 1 40 GLU CA C -29.048 -22.981 19.999 1.00 . A A . 40 GLU CA 1 1
6 8899 1 1 40 GLU CB C -27.591 -22.850 19.554 1.00 . A A . 40 GLU CB 1 1
6 8900 1 1 40 GLU CD C -25.870 -23.274 17.775 1.00 . A A . 40 GLU CD 1 1
6 8901 1 1 40 GLU CG C -27.333 -23.298 18.133 1.00 . A A . 40 GLU CG 1 1
6 8902 1 1 40 GLU H H -28.368 -22.249 21.844 1.00 . A A . 40 GLU H 1 1
6 8903 1 1 40 GLU HA H -29.663 -22.341 19.385 1.00 . A A . 40 GLU HA 1 1
6 8904 1 1 40 GLU HB2 H -27.294 -21.815 19.638 1.00 . A A . 40 GLU HB2 1 1
6 8905 1 1 40 GLU HB3 H -26.971 -23.439 20.214 1.00 . A A . 40 GLU HB3 1 1
6 8906 1 1 40 GLU HG2 H -27.705 -24.305 18.009 1.00 . A A . 40 GLU HG2 1 1
6 8907 1 1 40 GLU HG3 H -27.860 -22.636 17.468 1.00 . A A . 40 GLU HG3 1 1
6 8908 1 1 40 GLU N N -29.174 -22.565 21.384 1.00 . A A . 40 GLU N 1 1
6 8909 1 1 40 GLU O O -30.135 -24.785 18.857 1.00 . A A . 40 GLU O 1 1
6 8910 1 1 40 GLU OE1 O -25.148 -24.239 18.125 1.00 . A A . 40 GLU OE1 1 1
6 8911 1 1 40 GLU OE2 O -25.426 -22.293 17.141 1.00 . A A . 40 GLU OE2 1 1
6 8912 1 1 41 LYS C C -30.924 -26.906 20.786 1.00 . A A . 41 LYS C 1 1
6 8913 1 1 41 LYS CA C -29.418 -26.672 20.740 1.00 . A A . 41 LYS CA 1 1
6 8914 1 1 41 LYS CB C -28.689 -27.437 21.854 1.00 . A A . 41 LYS CB 1 1
6 8915 1 1 41 LYS CD C -26.544 -27.198 20.537 1.00 . A A . 41 LYS CD 1 1
6 8916 1 1 41 LYS CE C -25.064 -26.837 20.591 1.00 . A A . 41 LYS CE 1 1
6 8917 1 1 41 LYS CG C -27.192 -27.125 21.917 1.00 . A A . 41 LYS CG 1 1
6 8918 1 1 41 LYS H H -28.621 -24.906 21.569 1.00 . A A . 41 LYS H 1 1
6 8919 1 1 41 LYS HA H -29.060 -27.031 19.788 1.00 . A A . 41 LYS HA 1 1
6 8920 1 1 41 LYS HB2 H -29.131 -27.171 22.803 1.00 . A A . 41 LYS HB2 1 1
6 8921 1 1 41 LYS HB3 H -28.810 -28.498 21.696 1.00 . A A . 41 LYS HB3 1 1
6 8922 1 1 41 LYS HD2 H -26.650 -28.198 20.152 1.00 . A A . 41 LYS HD2 1 1
6 8923 1 1 41 LYS HD3 H -27.050 -26.505 19.879 1.00 . A A . 41 LYS HD3 1 1
6 8924 1 1 41 LYS HE2 H -24.964 -25.863 21.042 1.00 . A A . 41 LYS HE2 1 1
6 8925 1 1 41 LYS HE3 H -24.553 -27.567 21.198 1.00 . A A . 41 LYS HE3 1 1
6 8926 1 1 41 LYS HG2 H -27.055 -26.136 22.320 1.00 . A A . 41 LYS HG2 1 1
6 8927 1 1 41 LYS HG3 H -26.713 -27.841 22.567 1.00 . A A . 41 LYS HG3 1 1
6 8928 1 1 41 LYS HZ1 H -23.418 -26.651 19.318 1.00 . A A . 41 LYS HZ1 1 1
6 8929 1 1 41 LYS HZ2 H -24.851 -26.027 18.676 1.00 . A A . 41 LYS HZ2 1 1
6 8930 1 1 41 LYS HZ3 H -24.607 -27.701 18.736 1.00 . A A . 41 LYS HZ3 1 1
6 8931 1 1 41 LYS N N -29.115 -25.258 20.797 1.00 . A A . 41 LYS N 1 1
6 8932 1 1 41 LYS NZ N -24.445 -26.806 19.238 1.00 . A A . 41 LYS NZ 1 1
6 8933 1 1 41 LYS O O -31.436 -27.847 20.172 1.00 . A A . 41 LYS O 1 1
6 8934 1 1 42 TYR C C -33.742 -25.378 20.433 1.00 . A A . 42 TYR C 1 1
6 8935 1 1 42 TYR CA C -33.085 -26.146 21.586 1.00 . A A . 42 TYR CA 1 1
6 8936 1 1 42 TYR CB C -33.600 -25.610 22.933 1.00 . A A . 42 TYR CB 1 1
6 8937 1 1 42 TYR CD1 C -33.313 -27.535 24.540 1.00 . A A . 42 TYR CD1 1 1
6 8938 1 1 42 TYR CD2 C -31.952 -25.613 24.847 1.00 . A A . 42 TYR CD2 1 1
6 8939 1 1 42 TYR CE1 C -32.708 -28.138 25.622 1.00 . A A . 42 TYR CE1 1 1
6 8940 1 1 42 TYR CE2 C -31.340 -26.214 25.931 1.00 . A A . 42 TYR CE2 1 1
6 8941 1 1 42 TYR CG C -32.950 -26.262 24.135 1.00 . A A . 42 TYR CG 1 1
6 8942 1 1 42 TYR CZ C -31.726 -27.478 26.313 1.00 . A A . 42 TYR CZ 1 1
6 8943 1 1 42 TYR H H -31.176 -25.321 21.988 1.00 . A A . 42 TYR H 1 1
6 8944 1 1 42 TYR HA H -33.342 -27.193 21.502 1.00 . A A . 42 TYR HA 1 1
6 8945 1 1 42 TYR HB2 H -33.402 -24.549 22.987 1.00 . A A . 42 TYR HB2 1 1
6 8946 1 1 42 TYR HB3 H -34.666 -25.780 22.997 1.00 . A A . 42 TYR HB3 1 1
6 8947 1 1 42 TYR HD1 H -34.087 -28.058 24.001 1.00 . A A . 42 TYR HD1 1 1
6 8948 1 1 42 TYR HD2 H -31.655 -24.619 24.547 1.00 . A A . 42 TYR HD2 1 1
6 8949 1 1 42 TYR HE1 H -33.002 -29.128 25.922 1.00 . A A . 42 TYR HE1 1 1
6 8950 1 1 42 TYR HE2 H -30.566 -25.691 26.475 1.00 . A A . 42 TYR HE2 1 1
6 8951 1 1 42 TYR HH H -31.120 -27.493 28.139 1.00 . A A . 42 TYR HH 1 1
6 8952 1 1 42 TYR N N -31.636 -26.040 21.502 1.00 . A A . 42 TYR N 1 1
6 8953 1 1 42 TYR O O -34.962 -25.383 20.288 1.00 . A A . 42 TYR O 1 1
6 8954 1 1 42 TYR OH O -31.121 -28.089 27.387 1.00 . A A . 42 TYR OH 1 1
6 8955 1 1 43 GLY C C -34.196 -22.729 18.889 1.00 . A A . 43 GLY C 1 1
6 8956 1 1 43 GLY CA C -33.410 -23.957 18.476 1.00 . A A . 43 GLY CA 1 1
6 8957 1 1 43 GLY H H -31.946 -24.767 19.783 1.00 . A A . 43 GLY H 1 1
6 8958 1 1 43 GLY HA2 H -32.565 -23.646 17.878 1.00 . A A . 43 GLY HA2 1 1
6 8959 1 1 43 GLY HA3 H -34.044 -24.595 17.876 1.00 . A A . 43 GLY HA3 1 1
6 8960 1 1 43 GLY N N -32.913 -24.719 19.618 1.00 . A A . 43 GLY N 1 1
6 8961 1 1 43 GLY O O -35.020 -22.228 18.129 1.00 . A A . 43 GLY O 1 1
6 8962 1 1 44 LEU C C -33.767 -19.860 20.733 1.00 . A A . 44 LEU C 1 1
6 8963 1 1 44 LEU CA C -34.659 -21.097 20.634 1.00 . A A . 44 LEU CA 1 1
6 8964 1 1 44 LEU CB C -35.227 -21.440 22.019 1.00 . A A . 44 LEU CB 1 1
6 8965 1 1 44 LEU CD1 C -36.665 -22.871 23.498 1.00 . A A . 44 LEU CD1 1 1
6 8966 1 1 44 LEU CD2 C -37.384 -22.381 21.155 1.00 . A A . 44 LEU CD2 1 1
6 8967 1 1 44 LEU CG C -36.198 -22.622 22.071 1.00 . A A . 44 LEU CG 1 1
6 8968 1 1 44 LEU H H -33.226 -22.658 20.632 1.00 . A A . 44 LEU H 1 1
6 8969 1 1 44 LEU HA H -35.483 -20.882 19.967 1.00 . A A . 44 LEU HA 1 1
6 8970 1 1 44 LEU HB2 H -34.399 -21.658 22.676 1.00 . A A . 44 LEU HB2 1 1
6 8971 1 1 44 LEU HB3 H -35.740 -20.567 22.392 1.00 . A A . 44 LEU HB3 1 1
6 8972 1 1 44 LEU HD11 H -37.340 -23.712 23.511 1.00 . A A . 44 LEU HD11 1 1
6 8973 1 1 44 LEU HD12 H -37.177 -21.994 23.868 1.00 . A A . 44 LEU HD12 1 1
6 8974 1 1 44 LEU HD13 H -35.813 -23.083 24.126 1.00 . A A . 44 LEU HD13 1 1
6 8975 1 1 44 LEU HD21 H -38.101 -23.179 21.276 1.00 . A A . 44 LEU HD21 1 1
6 8976 1 1 44 LEU HD22 H -37.041 -22.358 20.130 1.00 . A A . 44 LEU HD22 1 1
6 8977 1 1 44 LEU HD23 H -37.842 -21.436 21.402 1.00 . A A . 44 LEU HD23 1 1
6 8978 1 1 44 LEU HG H -35.687 -23.510 21.732 1.00 . A A . 44 LEU HG 1 1
6 8979 1 1 44 LEU N N -33.932 -22.240 20.092 1.00 . A A . 44 LEU N 1 1
6 8980 1 1 44 LEU O O -34.103 -18.908 21.430 1.00 . A A . 44 LEU O 1 1
6 8981 1 1 45 GLU C C -32.277 -17.410 19.697 1.00 . A A . 45 GLU C 1 1
6 8982 1 1 45 GLU CA C -31.662 -18.766 20.084 1.00 . A A . 45 GLU CA 1 1
6 8983 1 1 45 GLU CB C -30.446 -19.069 19.204 1.00 . A A . 45 GLU CB 1 1
6 8984 1 1 45 GLU CD C -28.143 -18.362 18.452 1.00 . A A . 45 GLU CD 1 1
6 8985 1 1 45 GLU CG C -29.337 -18.031 19.313 1.00 . A A . 45 GLU CG 1 1
6 8986 1 1 45 GLU H H -32.458 -20.631 19.429 1.00 . A A . 45 GLU H 1 1
6 8987 1 1 45 GLU HA H -31.331 -18.696 21.108 1.00 . A A . 45 GLU HA 1 1
6 8988 1 1 45 GLU HB2 H -30.042 -20.029 19.480 1.00 . A A . 45 GLU HB2 1 1
6 8989 1 1 45 GLU HB3 H -30.769 -19.109 18.175 1.00 . A A . 45 GLU HB3 1 1
6 8990 1 1 45 GLU HG2 H -29.723 -17.073 19.003 1.00 . A A . 45 GLU HG2 1 1
6 8991 1 1 45 GLU HG3 H -29.016 -17.975 20.343 1.00 . A A . 45 GLU HG3 1 1
6 8992 1 1 45 GLU N N -32.640 -19.867 20.015 1.00 . A A . 45 GLU N 1 1
6 8993 1 1 45 GLU O O -31.798 -16.356 20.112 1.00 . A A . 45 GLU O 1 1
6 8994 1 1 45 GLU OE1 O -28.216 -18.149 17.226 1.00 . A A . 45 GLU OE1 1 1
6 8995 1 1 45 GLU OE2 O -27.121 -18.818 18.994 1.00 . A A . 45 GLU OE2 1 1
6 8996 1 1 46 HIS C C -34.886 -15.640 19.601 1.00 . A A . 46 HIS C 1 1
6 8997 1 1 46 HIS CA C -34.020 -16.238 18.487 1.00 . A A . 46 HIS CA 1 1
6 8998 1 1 46 HIS CB C -34.875 -16.540 17.258 1.00 . A A . 46 HIS CB 1 1
6 8999 1 1 46 HIS CD2 C -33.511 -16.216 15.073 1.00 . A A . 46 HIS CD2 1 1
6 9000 1 1 46 HIS CE1 C -33.080 -18.319 14.652 1.00 . A A . 46 HIS CE1 1 1
6 9001 1 1 46 HIS CG C -34.080 -16.949 16.058 1.00 . A A . 46 HIS CG 1 1
6 9002 1 1 46 HIS H H -33.708 -18.321 18.668 1.00 . A A . 46 HIS H 1 1
6 9003 1 1 46 HIS HA H -33.259 -15.523 18.215 1.00 . A A . 46 HIS HA 1 1
6 9004 1 1 46 HIS HB2 H -35.556 -17.346 17.491 1.00 . A A . 46 HIS HB2 1 1
6 9005 1 1 46 HIS HB3 H -35.444 -15.660 16.999 1.00 . A A . 46 HIS HB3 1 1
6 9006 1 1 46 HIS HD2 H -33.534 -15.139 14.977 1.00 . A A . 46 HIS HD2 1 1
6 9007 1 1 46 HIS HE1 H -32.711 -19.216 14.182 1.00 . A A . 46 HIS HE1 1 1
6 9008 1 1 46 HIS HE2 H -32.326 -16.846 13.459 1.00 . A A . 46 HIS HE2 1 1
6 9009 1 1 46 HIS N N -33.350 -17.452 18.939 1.00 . A A . 46 HIS N 1 1
6 9010 1 1 46 HIS ND1 N -33.790 -18.264 15.765 1.00 . A A . 46 HIS ND1 1 1
6 9011 1 1 46 HIS NE2 N -32.901 -17.094 14.216 1.00 . A A . 46 HIS NE2 1 1
6 9012 1 1 46 HIS O O -35.416 -14.537 19.469 1.00 . A A . 46 HIS O 1 1
6 9013 1 1 47 SER C C -34.915 -15.712 23.049 1.00 . A A . 47 SER C 1 1
6 9014 1 1 47 SER CA C -35.817 -15.943 21.833 1.00 . A A . 47 SER CA 1 1
6 9015 1 1 47 SER CB C -36.876 -17.003 22.158 1.00 . A A . 47 SER CB 1 1
6 9016 1 1 47 SER H H -34.584 -17.255 20.733 1.00 . A A . 47 SER H 1 1
6 9017 1 1 47 SER HA H -36.310 -15.019 21.572 1.00 . A A . 47 SER HA 1 1
6 9018 1 1 47 SER HB2 H -36.383 -17.918 22.451 1.00 . A A . 47 SER HB2 1 1
6 9019 1 1 47 SER HB3 H -37.502 -16.656 22.967 1.00 . A A . 47 SER HB3 1 1
6 9020 1 1 47 SER HG H -38.613 -17.066 21.248 1.00 . A A . 47 SER HG 1 1
6 9021 1 1 47 SER N N -35.026 -16.381 20.689 1.00 . A A . 47 SER N 1 1
6 9022 1 1 47 SER O O -35.382 -15.687 24.185 1.00 . A A . 47 SER O 1 1
6 9023 1 1 47 SER OG O -37.695 -17.269 21.028 1.00 . A A . 47 SER OG 1 1
6 9024 1 1 48 LYS C C -32.933 -14.166 24.758 1.00 . A A . 48 LYS C 1 1
6 9025 1 1 48 LYS CA C -32.613 -15.342 23.843 1.00 . A A . 48 LYS CA 1 1
6 9026 1 1 48 LYS CB C -31.221 -15.147 23.229 1.00 . A A . 48 LYS CB 1 1
6 9027 1 1 48 LYS CD C -28.739 -14.931 23.638 1.00 . A A . 48 LYS CD 1 1
6 9028 1 1 48 LYS CE C -28.311 -15.918 22.563 1.00 . A A . 48 LYS CE 1 1
6 9029 1 1 48 LYS CG C -30.090 -15.262 24.240 1.00 . A A . 48 LYS CG 1 1
6 9030 1 1 48 LYS H H -33.336 -15.450 21.849 1.00 . A A . 48 LYS H 1 1
6 9031 1 1 48 LYS HA H -32.610 -16.246 24.434 1.00 . A A . 48 LYS HA 1 1
6 9032 1 1 48 LYS HB2 H -31.074 -15.898 22.466 1.00 . A A . 48 LYS HB2 1 1
6 9033 1 1 48 LYS HB3 H -31.173 -14.166 22.780 1.00 . A A . 48 LYS HB3 1 1
6 9034 1 1 48 LYS HD2 H -28.770 -13.943 23.210 1.00 . A A . 48 LYS HD2 1 1
6 9035 1 1 48 LYS HD3 H -28.012 -14.957 24.438 1.00 . A A . 48 LYS HD3 1 1
6 9036 1 1 48 LYS HE2 H -28.184 -16.889 23.019 1.00 . A A . 48 LYS HE2 1 1
6 9037 1 1 48 LYS HE3 H -29.075 -15.977 21.802 1.00 . A A . 48 LYS HE3 1 1
6 9038 1 1 48 LYS HG2 H -30.273 -14.581 25.053 1.00 . A A . 48 LYS HG2 1 1
6 9039 1 1 48 LYS HG3 H -30.070 -16.273 24.617 1.00 . A A . 48 LYS HG3 1 1
6 9040 1 1 48 LYS HZ1 H -26.297 -15.336 22.663 1.00 . A A . 48 LYS HZ1 1 1
6 9041 1 1 48 LYS HZ2 H -27.149 -14.631 21.391 1.00 . A A . 48 LYS HZ2 1 1
6 9042 1 1 48 LYS HZ3 H -26.674 -16.247 21.285 1.00 . A A . 48 LYS HZ3 1 1
6 9043 1 1 48 LYS N N -33.623 -15.499 22.786 1.00 . A A . 48 LYS N 1 1
6 9044 1 1 48 LYS NZ N -27.022 -15.509 21.934 1.00 . A A . 48 LYS NZ 1 1
6 9045 1 1 48 LYS O O -32.586 -14.171 25.934 1.00 . A A . 48 LYS O 1 1
6 9046 1 1 49 ASP C C -34.918 -12.232 26.091 1.00 . A A . 49 ASP C 1 1
6 9047 1 1 49 ASP CA C -33.940 -11.954 24.953 1.00 . A A . 49 ASP CA 1 1
6 9048 1 1 49 ASP CB C -34.555 -10.914 24.014 1.00 . A A . 49 ASP CB 1 1
6 9049 1 1 49 ASP CG C -35.964 -11.291 23.572 1.00 . A A . 49 ASP CG 1 1
6 9050 1 1 49 ASP H H -33.903 -13.256 23.284 1.00 . A A . 49 ASP H 1 1
6 9051 1 1 49 ASP HA H -33.026 -11.552 25.367 1.00 . A A . 49 ASP HA 1 1
6 9052 1 1 49 ASP HB2 H -34.601 -9.966 24.528 1.00 . A A . 49 ASP HB2 1 1
6 9053 1 1 49 ASP HB3 H -33.934 -10.812 23.138 1.00 . A A . 49 ASP HB3 1 1
6 9054 1 1 49 ASP N N -33.609 -13.171 24.215 1.00 . A A . 49 ASP N 1 1
6 9055 1 1 49 ASP O O -35.172 -11.359 26.917 1.00 . A A . 49 ASP O 1 1
6 9056 1 1 49 ASP OD1 O -36.112 -12.240 22.773 1.00 . A A . 49 ASP OD1 1 1
6 9057 1 1 49 ASP OD2 O -36.932 -10.634 24.021 1.00 . A A . 49 ASP OD2 1 1
6 9058 1 1 50 ASP C C -35.775 -14.667 28.243 1.00 . A A . 50 ASP C 1 1
6 9059 1 1 50 ASP CA C -36.425 -13.796 27.155 1.00 . A A . 50 ASP CA 1 1
6 9060 1 1 50 ASP CB C -37.618 -14.531 26.515 1.00 . A A . 50 ASP CB 1 1
6 9061 1 1 50 ASP CG C -38.811 -14.670 27.446 1.00 . A A . 50 ASP CG 1 1
6 9062 1 1 50 ASP H H -35.214 -14.099 25.451 1.00 . A A . 50 ASP H 1 1
6 9063 1 1 50 ASP HA H -36.784 -12.884 27.609 1.00 . A A . 50 ASP HA 1 1
6 9064 1 1 50 ASP HB2 H -37.938 -13.983 25.638 1.00 . A A . 50 ASP HB2 1 1
6 9065 1 1 50 ASP HB3 H -37.305 -15.520 26.211 1.00 . A A . 50 ASP HB3 1 1
6 9066 1 1 50 ASP N N -35.463 -13.433 26.129 1.00 . A A . 50 ASP N 1 1
6 9067 1 1 50 ASP O O -36.416 -15.027 29.232 1.00 . A A . 50 ASP O 1 1
6 9068 1 1 50 ASP OD1 O -39.423 -13.631 27.788 1.00 . A A . 50 ASP OD1 1 1
6 9069 1 1 50 ASP OD2 O -39.171 -15.812 27.813 1.00 . A A . 50 ASP OD2 1 1
6 9070 1 1 51 PHE C C -32.472 -15.308 29.494 1.00 . A A . 51 PHE C 1 1
6 9071 1 1 51 PHE CA C -33.812 -15.877 29.018 1.00 . A A . 51 PHE CA 1 1
6 9072 1 1 51 PHE CB C -33.563 -17.228 28.367 1.00 . A A . 51 PHE CB 1 1
6 9073 1 1 51 PHE CD1 C -35.727 -18.482 28.513 1.00 . A A . 51 PHE CD1 1 1
6 9074 1 1 51 PHE CD2 C -34.974 -17.786 26.373 1.00 . A A . 51 PHE CD2 1 1
6 9075 1 1 51 PHE CE1 C -36.849 -19.046 27.937 1.00 . A A . 51 PHE CE1 1 1
6 9076 1 1 51 PHE CE2 C -36.090 -18.345 25.789 1.00 . A A . 51 PHE CE2 1 1
6 9077 1 1 51 PHE CG C -34.779 -17.848 27.740 1.00 . A A . 51 PHE CG 1 1
6 9078 1 1 51 PHE CZ C -37.028 -18.978 26.572 1.00 . A A . 51 PHE CZ 1 1
6 9079 1 1 51 PHE H H -33.983 -14.612 27.318 1.00 . A A . 51 PHE H 1 1
6 9080 1 1 51 PHE HA H -34.458 -16.016 29.869 1.00 . A A . 51 PHE HA 1 1
6 9081 1 1 51 PHE HB2 H -32.835 -17.084 27.596 1.00 . A A . 51 PHE HB2 1 1
6 9082 1 1 51 PHE HB3 H -33.172 -17.912 29.104 1.00 . A A . 51 PHE HB3 1 1
6 9083 1 1 51 PHE HD1 H -35.583 -18.535 29.583 1.00 . A A . 51 PHE HD1 1 1
6 9084 1 1 51 PHE HD2 H -34.238 -17.290 25.756 1.00 . A A . 51 PHE HD2 1 1
6 9085 1 1 51 PHE HE1 H -37.583 -19.539 28.554 1.00 . A A . 51 PHE HE1 1 1
6 9086 1 1 51 PHE HE2 H -36.224 -18.287 24.721 1.00 . A A . 51 PHE HE2 1 1
6 9087 1 1 51 PHE HZ H -37.904 -19.418 26.122 1.00 . A A . 51 PHE HZ 1 1
6 9088 1 1 51 PHE N N -34.487 -14.982 28.076 1.00 . A A . 51 PHE N 1 1
6 9089 1 1 51 PHE O O -31.857 -14.487 28.817 1.00 . A A . 51 PHE O 1 1
6 9090 1 1 52 ILE C C -30.114 -16.599 31.929 1.00 . A A . 52 ILE C 1 1
6 9091 1 1 52 ILE CA C -30.748 -15.372 31.252 1.00 . A A . 52 ILE CA 1 1
6 9092 1 1 52 ILE CB C -30.859 -14.219 32.291 1.00 . A A . 52 ILE CB 1 1
6 9093 1 1 52 ILE CD1 C -31.782 -13.623 34.594 1.00 . A A . 52 ILE CD1 1 1
6 9094 1 1 52 ILE CG1 C -31.759 -14.628 33.462 1.00 . A A . 52 ILE CG1 1 1
6 9095 1 1 52 ILE CG2 C -31.378 -12.940 31.639 1.00 . A A . 52 ILE CG2 1 1
6 9096 1 1 52 ILE H H -32.614 -16.371 31.183 1.00 . A A . 52 ILE H 1 1
6 9097 1 1 52 ILE HA H -30.105 -15.055 30.442 1.00 . A A . 52 ILE HA 1 1
6 9098 1 1 52 ILE HB H -29.866 -14.011 32.668 1.00 . A A . 52 ILE HB 1 1
6 9099 1 1 52 ILE HD11 H -30.788 -13.528 35.011 1.00 . A A . 52 ILE HD11 1 1
6 9100 1 1 52 ILE HD12 H -32.464 -13.959 35.360 1.00 . A A . 52 ILE HD12 1 1
6 9101 1 1 52 ILE HD13 H -32.104 -12.665 34.213 1.00 . A A . 52 ILE HD13 1 1
6 9102 1 1 52 ILE HG12 H -32.773 -14.741 33.103 1.00 . A A . 52 ILE HG12 1 1
6 9103 1 1 52 ILE HG13 H -31.415 -15.572 33.857 1.00 . A A . 52 ILE HG13 1 1
6 9104 1 1 52 ILE HG21 H -31.390 -12.145 32.370 1.00 . A A . 52 ILE HG21 1 1
6 9105 1 1 52 ILE HG22 H -32.381 -13.106 31.277 1.00 . A A . 52 ILE HG22 1 1
6 9106 1 1 52 ILE HG23 H -30.737 -12.668 30.812 1.00 . A A . 52 ILE HG23 1 1
6 9107 1 1 52 ILE N N -32.044 -15.747 30.676 1.00 . A A . 52 ILE N 1 1
6 9108 1 1 52 ILE O O -30.755 -17.651 32.038 1.00 . A A . 52 ILE O 1 1
6 9109 1 1 53 LEU C C -28.216 -17.397 34.544 1.00 . A A . 53 LEU C 1 1
6 9110 1 1 53 LEU CA C -28.196 -17.575 33.043 1.00 . A A . 53 LEU CA 1 1
6 9111 1 1 53 LEU CB C -26.746 -17.693 32.563 1.00 . A A . 53 LEU CB 1 1
6 9112 1 1 53 LEU CD1 C -25.078 -18.003 30.727 1.00 . A A . 53 LEU CD1 1 1
6 9113 1 1 53 LEU CD2 C -27.169 -19.349 30.749 1.00 . A A . 53 LEU CD2 1 1
6 9114 1 1 53 LEU CG C -26.553 -18.006 31.084 1.00 . A A . 53 LEU CG 1 1
6 9115 1 1 53 LEU H H -28.406 -15.608 32.297 1.00 . A A . 53 LEU H 1 1
6 9116 1 1 53 LEU HA H -28.721 -18.483 32.794 1.00 . A A . 53 LEU HA 1 1
6 9117 1 1 53 LEU HB2 H -26.240 -16.764 32.782 1.00 . A A . 53 LEU HB2 1 1
6 9118 1 1 53 LEU HB3 H -26.272 -18.476 33.133 1.00 . A A . 53 LEU HB3 1 1
6 9119 1 1 53 LEU HD11 H -24.967 -18.049 29.654 1.00 . A A . 53 LEU HD11 1 1
6 9120 1 1 53 LEU HD12 H -24.601 -18.865 31.169 1.00 . A A . 53 LEU HD12 1 1
6 9121 1 1 53 LEU HD13 H -24.610 -17.106 31.104 1.00 . A A . 53 LEU HD13 1 1
6 9122 1 1 53 LEU HD21 H -26.735 -20.115 31.373 1.00 . A A . 53 LEU HD21 1 1
6 9123 1 1 53 LEU HD22 H -26.980 -19.581 29.714 1.00 . A A . 53 LEU HD22 1 1
6 9124 1 1 53 LEU HD23 H -28.235 -19.307 30.921 1.00 . A A . 53 LEU HD23 1 1
6 9125 1 1 53 LEU HG H -27.046 -17.250 30.493 1.00 . A A . 53 LEU HG 1 1
6 9126 1 1 53 LEU N N -28.876 -16.467 32.384 1.00 . A A . 53 LEU N 1 1
6 9127 1 1 53 LEU O O -28.145 -16.285 35.042 1.00 . A A . 53 LEU O 1 1
6 9128 1 1 54 VAL C C -27.285 -19.471 37.206 1.00 . A A . 54 VAL C 1 1
6 9129 1 1 54 VAL CA C -28.313 -18.459 36.704 1.00 . A A . 54 VAL CA 1 1
6 9130 1 1 54 VAL CB C -29.705 -18.731 37.352 1.00 . A A . 54 VAL CB 1 1
6 9131 1 1 54 VAL CG1 C -30.689 -17.614 37.026 1.00 . A A . 54 VAL CG1 1 1
6 9132 1 1 54 VAL CG2 C -30.263 -20.077 36.913 1.00 . A A . 54 VAL CG2 1 1
6 9133 1 1 54 VAL H H -28.486 -19.350 34.799 1.00 . A A . 54 VAL H 1 1
6 9134 1 1 54 VAL HA H -27.983 -17.470 36.998 1.00 . A A . 54 VAL HA 1 1
6 9135 1 1 54 VAL HB H -29.573 -18.748 38.424 1.00 . A A . 54 VAL HB 1 1
6 9136 1 1 54 VAL HG11 H -30.820 -17.551 35.955 1.00 . A A . 54 VAL HG11 1 1
6 9137 1 1 54 VAL HG12 H -30.310 -16.673 37.403 1.00 . A A . 54 VAL HG12 1 1
6 9138 1 1 54 VAL HG13 H -31.641 -17.828 37.488 1.00 . A A . 54 VAL HG13 1 1
6 9139 1 1 54 VAL HG21 H -29.581 -20.860 37.209 1.00 . A A . 54 VAL HG21 1 1
6 9140 1 1 54 VAL HG22 H -30.381 -20.084 35.840 1.00 . A A . 54 VAL HG22 1 1
6 9141 1 1 54 VAL HG23 H -31.222 -20.242 37.382 1.00 . A A . 54 VAL HG23 1 1
6 9142 1 1 54 VAL N N -28.358 -18.488 35.259 1.00 . A A . 54 VAL N 1 1
6 9143 1 1 54 VAL O O -27.292 -20.638 36.802 1.00 . A A . 54 VAL O 1 1
6 9144 1 1 55 GLU C C -25.800 -20.576 39.831 1.00 . A A . 55 GLU C 1 1
6 9145 1 1 55 GLU CA C -25.336 -19.886 38.560 1.00 . A A . 55 GLU CA 1 1
6 9146 1 1 55 GLU CB C -24.093 -19.067 38.844 1.00 . A A . 55 GLU CB 1 1
6 9147 1 1 55 GLU CD C -21.661 -19.062 39.418 1.00 . A A . 55 GLU CD 1 1
6 9148 1 1 55 GLU CG C -22.802 -19.857 38.825 1.00 . A A . 55 GLU CG 1 1
6 9149 1 1 55 GLU H H -26.434 -18.090 38.345 1.00 . A A . 55 GLU H 1 1
6 9150 1 1 55 GLU HA H -25.110 -20.630 37.810 1.00 . A A . 55 GLU HA 1 1
6 9151 1 1 55 GLU HB2 H -24.017 -18.295 38.095 1.00 . A A . 55 GLU HB2 1 1
6 9152 1 1 55 GLU HB3 H -24.192 -18.602 39.817 1.00 . A A . 55 GLU HB3 1 1
6 9153 1 1 55 GLU HG2 H -22.930 -20.786 39.355 1.00 . A A . 55 GLU HG2 1 1
6 9154 1 1 55 GLU HG3 H -22.562 -20.078 37.796 1.00 . A A . 55 GLU HG3 1 1
6 9155 1 1 55 GLU N N -26.391 -19.024 38.055 1.00 . A A . 55 GLU N 1 1
6 9156 1 1 55 GLU O O -26.204 -19.913 40.794 1.00 . A A . 55 GLU O 1 1
6 9157 1 1 55 GLU OE1 O -21.538 -19.032 40.657 1.00 . A A . 55 GLU OE1 1 1
6 9158 1 1 55 GLU OE2 O -20.912 -18.429 38.653 1.00 . A A . 55 GLU OE2 1 1
6 9159 1 1 56 VAL C C -25.154 -23.700 41.371 1.00 . A A . 56 VAL C 1 1
6 9160 1 1 56 VAL CA C -26.217 -22.683 40.962 1.00 . A A . 56 VAL CA 1 1
6 9161 1 1 56 VAL CB C -27.539 -23.418 40.614 1.00 . A A . 56 VAL CB 1 1
6 9162 1 1 56 VAL CG1 C -27.928 -24.428 41.690 1.00 . A A . 56 VAL CG1 1 1
6 9163 1 1 56 VAL CG2 C -28.657 -22.407 40.395 1.00 . A A . 56 VAL CG2 1 1
6 9164 1 1 56 VAL H H -25.401 -22.363 39.040 1.00 . A A . 56 VAL H 1 1
6 9165 1 1 56 VAL HA H -26.401 -22.011 41.786 1.00 . A A . 56 VAL HA 1 1
6 9166 1 1 56 VAL HB H -27.389 -23.956 39.688 1.00 . A A . 56 VAL HB 1 1
6 9167 1 1 56 VAL HG11 H -28.203 -23.912 42.598 1.00 . A A . 56 VAL HG11 1 1
6 9168 1 1 56 VAL HG12 H -27.091 -25.080 41.888 1.00 . A A . 56 VAL HG12 1 1
6 9169 1 1 56 VAL HG13 H -28.764 -25.018 41.334 1.00 . A A . 56 VAL HG13 1 1
6 9170 1 1 56 VAL HG21 H -29.565 -22.927 40.131 1.00 . A A . 56 VAL HG21 1 1
6 9171 1 1 56 VAL HG22 H -28.379 -21.734 39.597 1.00 . A A . 56 VAL HG22 1 1
6 9172 1 1 56 VAL HG23 H -28.813 -21.842 41.303 1.00 . A A . 56 VAL HG23 1 1
6 9173 1 1 56 VAL N N -25.763 -21.896 39.828 1.00 . A A . 56 VAL N 1 1
6 9174 1 1 56 VAL O O -24.620 -24.416 40.530 1.00 . A A . 56 VAL O 1 1
6 9175 1 1 57 SER C C -24.450 -26.106 43.179 1.00 . A A . 57 SER C 1 1
6 9176 1 1 57 SER CA C -23.868 -24.696 43.171 1.00 . A A . 57 SER CA 1 1
6 9177 1 1 57 SER CB C -23.450 -24.280 44.581 1.00 . A A . 57 SER CB 1 1
6 9178 1 1 57 SER H H -25.277 -23.123 43.274 1.00 . A A . 57 SER H 1 1
6 9179 1 1 57 SER HA H -22.998 -24.701 42.528 1.00 . A A . 57 SER HA 1 1
6 9180 1 1 57 SER HB2 H -24.287 -24.405 45.254 1.00 . A A . 57 SER HB2 1 1
6 9181 1 1 57 SER HB3 H -22.622 -24.892 44.908 1.00 . A A . 57 SER HB3 1 1
6 9182 1 1 57 SER HG H -22.509 -22.742 43.817 1.00 . A A . 57 SER HG 1 1
6 9183 1 1 57 SER N N -24.842 -23.747 42.651 1.00 . A A . 57 SER N 1 1
6 9184 1 1 57 SER O O -25.670 -26.289 43.305 1.00 . A A . 57 SER O 1 1
6 9185 1 1 57 SER OG O -23.048 -22.920 44.603 1.00 . A A . 57 SER OG 1 1
6 9186 1 1 58 ASN C C -24.350 -28.963 44.425 1.00 . A A . 58 ASN C 1 1
6 9187 1 1 58 ASN CA C -24.028 -28.489 43.023 1.00 . A A . 58 ASN CA 1 1
6 9188 1 1 58 ASN CB C -22.972 -29.406 42.402 1.00 . A A . 58 ASN CB 1 1
6 9189 1 1 58 ASN CG C -22.756 -29.148 40.930 1.00 . A A . 58 ASN CG 1 1
6 9190 1 1 58 ASN H H -22.634 -26.905 42.925 1.00 . A A . 58 ASN H 1 1
6 9191 1 1 58 ASN HA H -24.928 -28.546 42.429 1.00 . A A . 58 ASN HA 1 1
6 9192 1 1 58 ASN HB2 H -22.035 -29.268 42.914 1.00 . A A . 58 ASN HB2 1 1
6 9193 1 1 58 ASN HB3 H -23.290 -30.426 42.522 1.00 . A A . 58 ASN HB3 1 1
6 9194 1 1 58 ASN HD21 H -24.205 -30.428 40.479 1.00 . A A . 58 ASN HD21 1 1
6 9195 1 1 58 ASN HD22 H -23.416 -29.658 39.140 1.00 . A A . 58 ASN HD22 1 1
6 9196 1 1 58 ASN N N -23.588 -27.102 43.030 1.00 . A A . 58 ASN N 1 1
6 9197 1 1 58 ASN ND2 N -23.535 -29.811 40.099 1.00 . A A . 58 ASN ND2 1 1
6 9198 1 1 58 ASN O O -23.646 -29.804 44.990 1.00 . A A . 58 ASN O 1 1
6 9199 1 1 58 ASN OD1 O -21.890 -28.366 40.542 1.00 . A A . 58 ASN OD1 1 1
6 9200 1 1 59 ASP C C -27.335 -28.708 46.458 1.00 . A A . 59 ASP C 1 1
6 9201 1 1 59 ASP CA C -25.822 -28.769 46.322 1.00 . A A . 59 ASP CA 1 1
6 9202 1 1 59 ASP CB C -25.138 -27.906 47.414 1.00 . A A . 59 ASP CB 1 1
6 9203 1 1 59 ASP CG C -25.464 -26.418 47.324 1.00 . A A . 59 ASP CG 1 1
6 9204 1 1 59 ASP H H -25.863 -27.685 44.509 1.00 . A A . 59 ASP H 1 1
6 9205 1 1 59 ASP HA H -25.517 -29.794 46.467 1.00 . A A . 59 ASP HA 1 1
6 9206 1 1 59 ASP HB2 H -25.447 -28.258 48.386 1.00 . A A . 59 ASP HB2 1 1
6 9207 1 1 59 ASP HB3 H -24.066 -28.025 47.326 1.00 . A A . 59 ASP HB3 1 1
6 9208 1 1 59 ASP N N -25.389 -28.392 44.998 1.00 . A A . 59 ASP N 1 1
6 9209 1 1 59 ASP O O -27.898 -29.358 47.326 1.00 . A A . 59 ASP O 1 1
6 9210 1 1 59 ASP OD1 O -26.658 -26.051 47.370 1.00 . A A . 59 ASP OD1 1 1
6 9211 1 1 59 ASP OD2 O -24.518 -25.609 47.225 1.00 . A A . 59 ASP OD2 1 1
6 9212 1 1 60 ASP C C -30.159 -29.139 45.469 1.00 . A A . 60 ASP C 1 1
6 9213 1 1 60 ASP CA C -29.462 -27.812 45.668 1.00 . A A . 60 ASP CA 1 1
6 9214 1 1 60 ASP CB C -30.003 -26.791 44.664 1.00 . A A . 60 ASP CB 1 1
6 9215 1 1 60 ASP CG C -29.935 -25.368 45.190 1.00 . A A . 60 ASP CG 1 1
6 9216 1 1 60 ASP H H -27.512 -27.474 44.884 1.00 . A A . 60 ASP H 1 1
6 9217 1 1 60 ASP HA H -29.689 -27.466 46.666 1.00 . A A . 60 ASP HA 1 1
6 9218 1 1 60 ASP HB2 H -29.446 -26.865 43.751 1.00 . A A . 60 ASP HB2 1 1
6 9219 1 1 60 ASP HB3 H -31.034 -27.028 44.461 1.00 . A A . 60 ASP HB3 1 1
6 9220 1 1 60 ASP N N -28.002 -27.953 45.582 1.00 . A A . 60 ASP N 1 1
6 9221 1 1 60 ASP O O -31.144 -29.426 46.135 1.00 . A A . 60 ASP O 1 1
6 9222 1 1 60 ASP OD1 O -30.532 -25.095 46.241 1.00 . A A . 60 ASP OD1 1 1
6 9223 1 1 60 ASP OD2 O -29.292 -24.515 44.541 1.00 . A A . 60 ASP OD2 1 1
6 9224 1 1 61 ASP C C -30.087 -32.130 45.572 1.00 . A A . 61 ASP C 1 1
6 9225 1 1 61 ASP CA C -30.231 -31.270 44.328 1.00 . A A . 61 ASP CA 1 1
6 9226 1 1 61 ASP CB C -29.580 -31.963 43.113 1.00 . A A . 61 ASP CB 1 1
6 9227 1 1 61 ASP CG C -28.087 -32.207 43.281 1.00 . A A . 61 ASP CG 1 1
6 9228 1 1 61 ASP H H -28.848 -29.688 44.059 1.00 . A A . 61 ASP H 1 1
6 9229 1 1 61 ASP HA H -31.283 -31.123 44.129 1.00 . A A . 61 ASP HA 1 1
6 9230 1 1 61 ASP HB2 H -30.055 -32.921 42.961 1.00 . A A . 61 ASP HB2 1 1
6 9231 1 1 61 ASP HB3 H -29.731 -31.353 42.237 1.00 . A A . 61 ASP HB3 1 1
6 9232 1 1 61 ASP N N -29.645 -29.958 44.567 1.00 . A A . 61 ASP N 1 1
6 9233 1 1 61 ASP O O -30.976 -32.898 45.913 1.00 . A A . 61 ASP O 1 1
6 9234 1 1 61 ASP OD1 O -27.350 -31.241 43.556 1.00 . A A . 61 ASP OD1 1 1
6 9235 1 1 61 ASP OD2 O -27.646 -33.370 43.120 1.00 . A A . 61 ASP OD2 1 1
6 9236 1 1 62 ARG C C -29.503 -32.186 48.645 1.00 . A A . 62 ARG C 1 1
6 9237 1 1 62 ARG CA C -28.662 -32.678 47.471 1.00 . A A . 62 ARG CA 1 1
6 9238 1 1 62 ARG CB C -27.154 -32.532 47.767 1.00 . A A . 62 ARG CB 1 1
6 9239 1 1 62 ARG CD C -25.292 -32.586 49.448 1.00 . A A . 62 ARG CD 1 1
6 9240 1 1 62 ARG CG C -26.773 -32.338 49.240 1.00 . A A . 62 ARG CG 1 1
6 9241 1 1 62 ARG CZ C -23.624 -34.329 48.895 1.00 . A A . 62 ARG CZ 1 1
6 9242 1 1 62 ARG H H -28.297 -31.342 45.882 1.00 . A A . 62 ARG H 1 1
6 9243 1 1 62 ARG HA H -28.877 -33.723 47.315 1.00 . A A . 62 ARG HA 1 1
6 9244 1 1 62 ARG HB2 H -26.649 -33.415 47.413 1.00 . A A . 62 ARG HB2 1 1
6 9245 1 1 62 ARG HB3 H -26.785 -31.682 47.213 1.00 . A A . 62 ARG HB3 1 1
6 9246 1 1 62 ARG HD2 H -24.735 -31.831 48.910 1.00 . A A . 62 ARG HD2 1 1
6 9247 1 1 62 ARG HD3 H -25.068 -32.514 50.502 1.00 . A A . 62 ARG HD3 1 1
6 9248 1 1 62 ARG HE H -25.607 -34.497 48.634 1.00 . A A . 62 ARG HE 1 1
6 9249 1 1 62 ARG HG2 H -26.966 -31.302 49.480 1.00 . A A . 62 ARG HG2 1 1
6 9250 1 1 62 ARG HG3 H -27.360 -32.949 49.901 1.00 . A A . 62 ARG HG3 1 1
6 9251 1 1 62 ARG HH11 H -22.851 -32.681 49.799 1.00 . A A . 62 ARG HH11 1 1
6 9252 1 1 62 ARG HH12 H -21.693 -33.877 49.330 1.00 . A A . 62 ARG HH12 1 1
6 9253 1 1 62 ARG HH21 H -24.072 -36.093 47.991 1.00 . A A . 62 ARG HH21 1 1
6 9254 1 1 62 ARG HH22 H -22.389 -35.817 48.286 1.00 . A A . 62 ARG HH22 1 1
6 9255 1 1 62 ARG N N -28.963 -31.971 46.238 1.00 . A A . 62 ARG N 1 1
6 9256 1 1 62 ARG NE N -24.888 -33.910 48.962 1.00 . A A . 62 ARG NE 1 1
6 9257 1 1 62 ARG NH1 N -22.647 -33.572 49.379 1.00 . A A . 62 ARG NH1 1 1
6 9258 1 1 62 ARG NH2 N -23.342 -35.506 48.353 1.00 . A A . 62 ARG NH2 1 1
6 9259 1 1 62 ARG O O -30.179 -32.964 49.313 1.00 . A A . 62 ARG O 1 1
6 9260 1 1 63 LYS C C -31.635 -30.327 49.874 1.00 . A A . 63 LYS C 1 1
6 9261 1 1 63 LYS CA C -30.118 -30.286 49.998 1.00 . A A . 63 LYS CA 1 1
6 9262 1 1 63 LYS CB C -29.616 -28.881 50.128 1.00 . A A . 63 LYS CB 1 1
6 9263 1 1 63 LYS CD C -27.622 -27.392 50.369 1.00 . A A . 63 LYS CD 1 1
6 9264 1 1 63 LYS CE C -28.285 -26.565 51.453 1.00 . A A . 63 LYS CE 1 1
6 9265 1 1 63 LYS CG C -28.118 -28.827 50.381 1.00 . A A . 63 LYS CG 1 1
6 9266 1 1 63 LYS H H -28.958 -30.330 48.244 1.00 . A A . 63 LYS H 1 1
6 9267 1 1 63 LYS HA H -29.829 -30.833 50.881 1.00 . A A . 63 LYS HA 1 1
6 9268 1 1 63 LYS HB2 H -29.833 -28.344 49.217 1.00 . A A . 63 LYS HB2 1 1
6 9269 1 1 63 LYS HB3 H -30.119 -28.405 50.955 1.00 . A A . 63 LYS HB3 1 1
6 9270 1 1 63 LYS HD2 H -26.554 -27.391 50.530 1.00 . A A . 63 LYS HD2 1 1
6 9271 1 1 63 LYS HD3 H -27.839 -26.958 49.405 1.00 . A A . 63 LYS HD3 1 1
6 9272 1 1 63 LYS HE2 H -29.354 -26.675 51.368 1.00 . A A . 63 LYS HE2 1 1
6 9273 1 1 63 LYS HE3 H -27.961 -26.932 52.417 1.00 . A A . 63 LYS HE3 1 1
6 9274 1 1 63 LYS HG2 H -27.883 -29.325 51.311 1.00 . A A . 63 LYS HG2 1 1
6 9275 1 1 63 LYS HG3 H -27.630 -29.366 49.579 1.00 . A A . 63 LYS HG3 1 1
6 9276 1 1 63 LYS HZ1 H -28.383 -24.599 52.127 1.00 . A A . 63 LYS HZ1 1 1
6 9277 1 1 63 LYS HZ2 H -28.308 -24.737 50.450 1.00 . A A . 63 LYS HZ2 1 1
6 9278 1 1 63 LYS HZ3 H -26.919 -24.988 51.377 1.00 . A A . 63 LYS HZ3 1 1
6 9279 1 1 63 LYS N N -29.461 -30.901 48.867 1.00 . A A . 63 LYS N 1 1
6 9280 1 1 63 LYS NZ N -27.945 -25.126 51.346 1.00 . A A . 63 LYS NZ 1 1
6 9281 1 1 63 LYS O O -32.335 -30.629 50.837 1.00 . A A . 63 LYS O 1 1
6 9282 1 1 64 SER C C -34.000 -31.519 48.329 1.00 . A A . 64 SER C 1 1
6 9283 1 1 64 SER CA C -33.548 -30.062 48.428 1.00 . A A . 64 SER CA 1 1
6 9284 1 1 64 SER CB C -33.878 -29.273 47.143 1.00 . A A . 64 SER CB 1 1
6 9285 1 1 64 SER H H -31.534 -29.720 47.975 1.00 . A A . 64 SER H 1 1
6 9286 1 1 64 SER HA H -34.055 -29.602 49.264 1.00 . A A . 64 SER HA 1 1
6 9287 1 1 64 SER HB2 H -33.796 -28.217 47.360 1.00 . A A . 64 SER HB2 1 1
6 9288 1 1 64 SER HB3 H -33.174 -29.523 46.356 1.00 . A A . 64 SER HB3 1 1
6 9289 1 1 64 SER HG H -35.815 -29.226 47.378 1.00 . A A . 64 SER HG 1 1
6 9290 1 1 64 SER N N -32.133 -30.005 48.696 1.00 . A A . 64 SER N 1 1
6 9291 1 1 64 SER O O -35.132 -31.855 48.676 1.00 . A A . 64 SER O 1 1
6 9292 1 1 64 SER OG O -35.201 -29.525 46.696 1.00 . A A . 64 SER OG 1 1
6 9293 1 1 65 MET C C -34.368 -34.085 46.553 1.00 . A A . 65 MET C 1 1
6 9294 1 1 65 MET CA C -33.322 -33.822 47.652 1.00 . A A . 65 MET CA 1 1
6 9295 1 1 65 MET CB C -33.728 -34.478 48.986 1.00 . A A . 65 MET CB 1 1
6 9296 1 1 65 MET CE C -35.853 -36.062 50.863 1.00 . A A . 65 MET CE 1 1
6 9297 1 1 65 MET CG C -33.867 -35.990 48.922 1.00 . A A . 65 MET CG 1 1
6 9298 1 1 65 MET H H -32.210 -32.019 47.575 1.00 . A A . 65 MET H 1 1
6 9299 1 1 65 MET HA H -32.386 -34.252 47.327 1.00 . A A . 65 MET HA 1 1
6 9300 1 1 65 MET HB2 H -32.982 -34.238 49.728 1.00 . A A . 65 MET HB2 1 1
6 9301 1 1 65 MET HB3 H -34.676 -34.063 49.297 1.00 . A A . 65 MET HB3 1 1
6 9302 1 1 65 MET HE1 H -36.539 -36.377 50.091 1.00 . A A . 65 MET HE1 1 1
6 9303 1 1 65 MET HE2 H -35.803 -34.985 50.882 1.00 . A A . 65 MET HE2 1 1
6 9304 1 1 65 MET HE3 H -36.197 -36.424 51.821 1.00 . A A . 65 MET HE3 1 1
6 9305 1 1 65 MET HG2 H -34.670 -36.233 48.243 1.00 . A A . 65 MET HG2 1 1
6 9306 1 1 65 MET HG3 H -32.942 -36.406 48.545 1.00 . A A . 65 MET HG3 1 1
6 9307 1 1 65 MET N N -33.089 -32.374 47.829 1.00 . A A . 65 MET N 1 1
6 9308 1 1 65 MET O O -34.696 -35.231 46.236 1.00 . A A . 65 MET O 1 1
6 9309 1 1 65 MET SD S -34.226 -36.730 50.527 1.00 . A A . 65 MET SD 1 1
6 9310 1 1 66 SER C C -35.213 -33.148 43.537 1.00 . A A . 66 SER C 1 1
6 9311 1 1 66 SER CA C -35.855 -33.098 44.921 1.00 . A A . 66 SER CA 1 1
6 9312 1 1 66 SER CB C -36.782 -31.890 45.028 1.00 . A A . 66 SER CB 1 1
6 9313 1 1 66 SER H H -34.517 -32.135 46.221 1.00 . A A . 66 SER H 1 1
6 9314 1 1 66 SER HA H -36.430 -33.997 45.078 1.00 . A A . 66 SER HA 1 1
6 9315 1 1 66 SER HB2 H -37.001 -31.702 46.068 1.00 . A A . 66 SER HB2 1 1
6 9316 1 1 66 SER HB3 H -36.281 -31.027 44.610 1.00 . A A . 66 SER HB3 1 1
6 9317 1 1 66 SER HG H -37.801 -32.555 43.484 1.00 . A A . 66 SER HG 1 1
6 9318 1 1 66 SER N N -34.847 -33.015 45.951 1.00 . A A . 66 SER N 1 1
6 9319 1 1 66 SER O O -35.910 -33.135 42.524 1.00 . A A . 66 SER O 1 1
6 9320 1 1 66 SER OG O -37.996 -32.101 44.318 1.00 . A A . 66 SER OG 1 1
6 9321 1 1 67 ASP C C -33.432 -32.019 41.383 1.00 . A A . 67 ASP C 1 1
6 9322 1 1 67 ASP CA C -33.124 -33.235 42.249 1.00 . A A . 67 ASP CA 1 1
6 9323 1 1 67 ASP CB C -33.392 -34.541 41.477 1.00 . A A . 67 ASP CB 1 1
6 9324 1 1 67 ASP CG C -32.852 -35.764 42.188 1.00 . A A . 67 ASP CG 1 1
6 9325 1 1 67 ASP H H -33.386 -33.200 44.355 1.00 . A A . 67 ASP H 1 1
6 9326 1 1 67 ASP HA H -32.075 -33.199 42.509 1.00 . A A . 67 ASP HA 1 1
6 9327 1 1 67 ASP HB2 H -34.457 -34.662 41.351 1.00 . A A . 67 ASP HB2 1 1
6 9328 1 1 67 ASP HB3 H -32.927 -34.475 40.503 1.00 . A A . 67 ASP HB3 1 1
6 9329 1 1 67 ASP N N -33.876 -33.190 43.507 1.00 . A A . 67 ASP N 1 1
6 9330 1 1 67 ASP O O -33.813 -32.149 40.220 1.00 . A A . 67 ASP O 1 1
6 9331 1 1 67 ASP OD1 O -31.612 -35.893 42.311 1.00 . A A . 67 ASP OD1 1 1
6 9332 1 1 67 ASP OD2 O -33.663 -36.611 42.628 1.00 . A A . 67 ASP OD2 1 1
6 9333 1 1 68 LEU C C -34.977 -29.403 40.865 1.00 . A A . 68 LEU C 1 1
6 9334 1 1 68 LEU CA C -33.518 -29.555 41.306 1.00 . A A . 68 LEU CA 1 1
6 9335 1 1 68 LEU CB C -32.574 -29.365 40.107 1.00 . A A . 68 LEU CB 1 1
6 9336 1 1 68 LEU CD1 C -30.267 -29.217 39.151 1.00 . A A . 68 LEU CD1 1 1
6 9337 1 1 68 LEU CD2 C -30.779 -28.091 41.312 1.00 . A A . 68 LEU CD2 1 1
6 9338 1 1 68 LEU CG C -31.081 -29.292 40.431 1.00 . A A . 68 LEU CG 1 1
6 9339 1 1 68 LEU H H -32.968 -30.824 42.911 1.00 . A A . 68 LEU H 1 1
6 9340 1 1 68 LEU HA H -33.314 -28.780 42.028 1.00 . A A . 68 LEU HA 1 1
6 9341 1 1 68 LEU HB2 H -32.728 -30.189 39.427 1.00 . A A . 68 LEU HB2 1 1
6 9342 1 1 68 LEU HB3 H -32.855 -28.455 39.602 1.00 . A A . 68 LEU HB3 1 1
6 9343 1 1 68 LEU HD11 H -30.447 -30.101 38.557 1.00 . A A . 68 LEU HD11 1 1
6 9344 1 1 68 LEU HD12 H -29.217 -29.153 39.395 1.00 . A A . 68 LEU HD12 1 1
6 9345 1 1 68 LEU HD13 H -30.563 -28.343 38.591 1.00 . A A . 68 LEU HD13 1 1
6 9346 1 1 68 LEU HD21 H -29.719 -28.050 41.508 1.00 . A A . 68 LEU HD21 1 1
6 9347 1 1 68 LEU HD22 H -31.315 -28.188 42.246 1.00 . A A . 68 LEU HD22 1 1
6 9348 1 1 68 LEU HD23 H -31.085 -27.186 40.810 1.00 . A A . 68 LEU HD23 1 1
6 9349 1 1 68 LEU HG H -30.789 -30.187 40.962 1.00 . A A . 68 LEU HG 1 1
6 9350 1 1 68 LEU N N -33.269 -30.835 41.981 1.00 . A A . 68 LEU N 1 1
6 9351 1 1 68 LEU O O -35.287 -29.443 39.677 1.00 . A A . 68 LEU O 1 1
6 9352 1 1 69 ARG C C -37.494 -27.594 41.199 1.00 . A A . 69 ARG C 1 1
6 9353 1 1 69 ARG CA C -37.288 -29.058 41.550 1.00 . A A . 69 ARG CA 1 1
6 9354 1 1 69 ARG CB C -38.140 -29.410 42.768 1.00 . A A . 69 ARG CB 1 1
6 9355 1 1 69 ARG CD C -40.416 -29.606 43.798 1.00 . A A . 69 ARG CD 1 1
6 9356 1 1 69 ARG CG C -39.639 -29.364 42.514 1.00 . A A . 69 ARG CG 1 1
6 9357 1 1 69 ARG CZ C -40.118 -28.646 46.066 1.00 . A A . 69 ARG CZ 1 1
6 9358 1 1 69 ARG H H -35.576 -29.356 42.770 1.00 . A A . 69 ARG H 1 1
6 9359 1 1 69 ARG HA H -37.575 -29.676 40.713 1.00 . A A . 69 ARG HA 1 1
6 9360 1 1 69 ARG HB2 H -37.882 -30.409 43.086 1.00 . A A . 69 ARG HB2 1 1
6 9361 1 1 69 ARG HB3 H -37.911 -28.718 43.568 1.00 . A A . 69 ARG HB3 1 1
6 9362 1 1 69 ARG HD2 H -41.467 -29.696 43.562 1.00 . A A . 69 ARG HD2 1 1
6 9363 1 1 69 ARG HD3 H -40.064 -30.522 44.251 1.00 . A A . 69 ARG HD3 1 1
6 9364 1 1 69 ARG HE H -40.234 -27.594 44.372 1.00 . A A . 69 ARG HE 1 1
6 9365 1 1 69 ARG HG2 H -39.904 -28.393 42.122 1.00 . A A . 69 ARG HG2 1 1
6 9366 1 1 69 ARG HG3 H -39.900 -30.131 41.801 1.00 . A A . 69 ARG HG3 1 1
6 9367 1 1 69 ARG HH11 H -40.175 -30.680 46.046 1.00 . A A . 69 ARG HH11 1 1
6 9368 1 1 69 ARG HH12 H -39.994 -29.965 47.608 1.00 . A A . 69 ARG HH12 1 1
6 9369 1 1 69 ARG HH21 H -40.017 -26.643 46.425 1.00 . A A . 69 ARG HH21 1 1
6 9370 1 1 69 ARG HH22 H -39.925 -27.656 47.829 1.00 . A A . 69 ARG HH22 1 1
6 9371 1 1 69 ARG N N -35.874 -29.285 41.840 1.00 . A A . 69 ARG N 1 1
6 9372 1 1 69 ARG NE N -40.239 -28.503 44.746 1.00 . A A . 69 ARG NE 1 1
6 9373 1 1 69 ARG NH1 N -40.097 -29.858 46.615 1.00 . A A . 69 ARG NH1 1 1
6 9374 1 1 69 ARG NH2 N -40.010 -27.569 46.836 1.00 . A A . 69 ARG NH2 1 1
6 9375 1 1 69 ARG O O -38.087 -27.251 40.177 1.00 . A A . 69 ARG O 1 1
6 9376 1 1 70 GLU C C -35.607 -24.799 41.816 1.00 . A A . 70 GLU C 1 1
6 9377 1 1 70 GLU CA C -37.030 -25.306 41.898 1.00 . A A . 70 GLU CA 1 1
6 9378 1 1 70 GLU CB C -37.742 -24.666 43.094 1.00 . A A . 70 GLU CB 1 1
6 9379 1 1 70 GLU CD C -39.846 -24.497 44.475 1.00 . A A . 70 GLU CD 1 1
6 9380 1 1 70 GLU CG C -39.209 -25.056 43.225 1.00 . A A . 70 GLU CG 1 1
6 9381 1 1 70 GLU H H -36.517 -27.092 42.856 1.00 . A A . 70 GLU H 1 1
6 9382 1 1 70 GLU HA H -37.561 -25.078 40.988 1.00 . A A . 70 GLU HA 1 1
6 9383 1 1 70 GLU HB2 H -37.236 -24.965 44.000 1.00 . A A . 70 GLU HB2 1 1
6 9384 1 1 70 GLU HB3 H -37.689 -23.592 42.998 1.00 . A A . 70 GLU HB3 1 1
6 9385 1 1 70 GLU HG2 H -39.751 -24.680 42.369 1.00 . A A . 70 GLU HG2 1 1
6 9386 1 1 70 GLU HG3 H -39.283 -26.132 43.250 1.00 . A A . 70 GLU HG3 1 1
6 9387 1 1 70 GLU N N -36.975 -26.740 42.066 1.00 . A A . 70 GLU N 1 1
6 9388 1 1 70 GLU O O -34.789 -25.113 42.682 1.00 . A A . 70 GLU O 1 1
6 9389 1 1 70 GLU OE1 O -40.049 -23.267 44.552 1.00 . A A . 70 GLU OE1 1 1
6 9390 1 1 70 GLU OE2 O -40.145 -25.285 45.396 1.00 . A A . 70 GLU OE2 1 1
6 9391 1 1 71 ILE C C -33.870 -22.074 40.486 1.00 . A A . 71 ILE C 1 1
6 9392 1 1 71 ILE CA C -33.948 -23.580 40.609 1.00 . A A . 71 ILE CA 1 1
6 9393 1 1 71 ILE CB C -33.284 -24.253 39.381 1.00 . A A . 71 ILE CB 1 1
6 9394 1 1 71 ILE CD1 C -31.025 -24.589 38.266 1.00 . A A . 71 ILE CD1 1 1
6 9395 1 1 71 ILE CG1 C -31.839 -23.779 39.232 1.00 . A A . 71 ILE CG1 1 1
6 9396 1 1 71 ILE CG2 C -34.082 -23.970 38.110 1.00 . A A . 71 ILE CG2 1 1
6 9397 1 1 71 ILE H H -35.992 -23.776 40.150 1.00 . A A . 71 ILE H 1 1
6 9398 1 1 71 ILE HA H -33.391 -23.871 41.486 1.00 . A A . 71 ILE HA 1 1
6 9399 1 1 71 ILE HB H -33.284 -25.320 39.547 1.00 . A A . 71 ILE HB 1 1
6 9400 1 1 71 ILE HD11 H -30.018 -24.203 38.228 1.00 . A A . 71 ILE HD11 1 1
6 9401 1 1 71 ILE HD12 H -31.475 -24.521 37.286 1.00 . A A . 71 ILE HD12 1 1
6 9402 1 1 71 ILE HD13 H -31.007 -25.619 38.587 1.00 . A A . 71 ILE HD13 1 1
6 9403 1 1 71 ILE HG12 H -31.853 -22.770 38.855 1.00 . A A . 71 ILE HG12 1 1
6 9404 1 1 71 ILE HG13 H -31.350 -23.803 40.194 1.00 . A A . 71 ILE HG13 1 1
6 9405 1 1 71 ILE HG21 H -34.179 -22.902 37.980 1.00 . A A . 71 ILE HG21 1 1
6 9406 1 1 71 ILE HG22 H -35.062 -24.414 38.196 1.00 . A A . 71 ILE HG22 1 1
6 9407 1 1 71 ILE HG23 H -33.569 -24.386 37.258 1.00 . A A . 71 ILE HG23 1 1
6 9408 1 1 71 ILE N N -35.302 -24.041 40.794 1.00 . A A . 71 ILE N 1 1
6 9409 1 1 71 ILE O O -34.691 -21.450 39.810 1.00 . A A . 71 ILE O 1 1
6 9410 1 1 72 ASP C C -31.332 -19.730 41.742 1.00 . A A . 72 ASP C 1 1
6 9411 1 1 72 ASP CA C -32.675 -20.062 41.125 1.00 . A A . 72 ASP CA 1 1
6 9412 1 1 72 ASP CB C -33.786 -19.316 41.857 1.00 . A A . 72 ASP CB 1 1
6 9413 1 1 72 ASP CG C -33.712 -17.825 41.633 1.00 . A A . 72 ASP CG 1 1
6 9414 1 1 72 ASP H H -32.307 -22.052 41.723 1.00 . A A . 72 ASP H 1 1
6 9415 1 1 72 ASP HA H -32.667 -19.757 40.090 1.00 . A A . 72 ASP HA 1 1
6 9416 1 1 72 ASP HB2 H -34.746 -19.665 41.499 1.00 . A A . 72 ASP HB2 1 1
6 9417 1 1 72 ASP HB3 H -33.706 -19.511 42.916 1.00 . A A . 72 ASP HB3 1 1
6 9418 1 1 72 ASP N N -32.899 -21.492 41.166 1.00 . A A . 72 ASP N 1 1
6 9419 1 1 72 ASP O O -31.110 -19.980 42.928 1.00 . A A . 72 ASP O 1 1
6 9420 1 1 72 ASP OD1 O -34.067 -17.375 40.520 1.00 . A A . 72 ASP OD1 1 1
6 9421 1 1 72 ASP OD2 O -33.310 -17.098 42.561 1.00 . A A . 72 ASP OD2 1 1
6 9422 1 1 73 GLY C C -28.818 -17.384 41.259 1.00 . A A . 73 GLY C 1 1
6 9423 1 1 73 GLY CA C -29.123 -18.848 41.434 1.00 . A A . 73 GLY CA 1 1
6 9424 1 1 73 GLY H H -30.682 -18.997 40.015 1.00 . A A . 73 GLY H 1 1
6 9425 1 1 73 GLY HA2 H -29.062 -19.096 42.483 1.00 . A A . 73 GLY HA2 1 1
6 9426 1 1 73 GLY HA3 H -28.390 -19.428 40.892 1.00 . A A . 73 GLY HA3 1 1
6 9427 1 1 73 GLY N N -30.442 -19.186 40.946 1.00 . A A . 73 GLY N 1 1
6 9428 1 1 73 GLY O O -29.706 -16.539 41.403 1.00 . A A . 73 GLY O 1 1
6 9429 1 1 74 ARG C C -27.574 -15.289 39.314 1.00 . A A . 74 ARG C 1 1
6 9430 1 1 74 ARG CA C -27.180 -15.694 40.725 1.00 . A A . 74 ARG CA 1 1
6 9431 1 1 74 ARG CB C -25.664 -15.527 40.920 1.00 . A A . 74 ARG CB 1 1
6 9432 1 1 74 ARG CD C -23.689 -13.963 41.145 1.00 . A A . 74 ARG CD 1 1
6 9433 1 1 74 ARG CG C -25.195 -14.075 40.914 1.00 . A A . 74 ARG CG 1 1
6 9434 1 1 74 ARG CZ C -22.257 -15.597 39.914 1.00 . A A . 74 ARG CZ 1 1
6 9435 1 1 74 ARG H H -26.902 -17.782 40.841 1.00 . A A . 74 ARG H 1 1
6 9436 1 1 74 ARG HA H -27.706 -15.078 41.437 1.00 . A A . 74 ARG HA 1 1
6 9437 1 1 74 ARG HB2 H -25.386 -15.971 41.866 1.00 . A A . 74 ARG HB2 1 1
6 9438 1 1 74 ARG HB3 H -25.151 -16.053 40.127 1.00 . A A . 74 ARG HB3 1 1
6 9439 1 1 74 ARG HD2 H -23.452 -12.928 41.334 1.00 . A A . 74 ARG HD2 1 1
6 9440 1 1 74 ARG HD3 H -23.425 -14.552 42.006 1.00 . A A . 74 ARG HD3 1 1
6 9441 1 1 74 ARG HE H -22.857 -13.801 39.223 1.00 . A A . 74 ARG HE 1 1
6 9442 1 1 74 ARG HG2 H -25.439 -13.634 39.961 1.00 . A A . 74 ARG HG2 1 1
6 9443 1 1 74 ARG HG3 H -25.715 -13.543 41.697 1.00 . A A . 74 ARG HG3 1 1
6 9444 1 1 74 ARG HH11 H -22.744 -16.217 41.796 1.00 . A A . 74 ARG HH11 1 1
6 9445 1 1 74 ARG HH12 H -21.795 -17.334 40.877 1.00 . A A . 74 ARG HH12 1 1
6 9446 1 1 74 ARG HH21 H -21.536 -15.277 38.046 1.00 . A A . 74 ARG HH21 1 1
6 9447 1 1 74 ARG HH22 H -21.113 -16.811 38.751 1.00 . A A . 74 ARG HH22 1 1
6 9448 1 1 74 ARG N N -27.572 -17.070 40.943 1.00 . A A . 74 ARG N 1 1
6 9449 1 1 74 ARG NE N -22.904 -14.420 39.988 1.00 . A A . 74 ARG NE 1 1
6 9450 1 1 74 ARG NH1 N -22.268 -16.438 40.945 1.00 . A A . 74 ARG NH1 1 1
6 9451 1 1 74 ARG NH2 N -21.580 -15.910 38.820 1.00 . A A . 74 ARG NH2 1 1
6 9452 1 1 74 ARG O O -27.164 -15.939 38.354 1.00 . A A . 74 ARG O 1 1
6 9453 1 1 75 PRO C C -27.672 -13.223 37.049 1.00 . A A . 75 PRO C 1 1
6 9454 1 1 75 PRO CA C -28.841 -13.776 37.848 1.00 . A A . 75 PRO CA 1 1
6 9455 1 1 75 PRO CB C -29.853 -12.659 38.160 1.00 . A A . 75 PRO CB 1 1
6 9456 1 1 75 PRO CD C -28.989 -13.442 40.251 1.00 . A A . 75 PRO CD 1 1
6 9457 1 1 75 PRO CG C -30.193 -12.822 39.603 1.00 . A A . 75 PRO CG 1 1
6 9458 1 1 75 PRO HA H -29.326 -14.563 37.285 1.00 . A A . 75 PRO HA 1 1
6 9459 1 1 75 PRO HB2 H -29.398 -11.699 37.971 1.00 . A A . 75 PRO HB2 1 1
6 9460 1 1 75 PRO HB3 H -30.725 -12.776 37.532 1.00 . A A . 75 PRO HB3 1 1
6 9461 1 1 75 PRO HD2 H -28.300 -12.680 40.580 1.00 . A A . 75 PRO HD2 1 1
6 9462 1 1 75 PRO HD3 H -29.291 -14.067 41.077 1.00 . A A . 75 PRO HD3 1 1
6 9463 1 1 75 PRO HG2 H -30.398 -11.857 40.041 1.00 . A A . 75 PRO HG2 1 1
6 9464 1 1 75 PRO HG3 H -31.049 -13.470 39.708 1.00 . A A . 75 PRO HG3 1 1
6 9465 1 1 75 PRO N N -28.410 -14.245 39.165 1.00 . A A . 75 PRO N 1 1
6 9466 1 1 75 PRO O O -27.057 -12.230 37.434 1.00 . A A . 75 PRO O 1 1
6 9467 1 1 76 ILE C C -26.725 -13.155 33.707 1.00 . A A . 76 ILE C 1 1
6 9468 1 1 76 ILE CA C -26.260 -13.480 35.114 1.00 . A A . 76 ILE CA 1 1
6 9469 1 1 76 ILE CB C -25.203 -14.594 35.062 1.00 . A A . 76 ILE CB 1 1
6 9470 1 1 76 ILE CD1 C -24.162 -16.326 36.584 1.00 . A A . 76 ILE CD1 1 1
6 9471 1 1 76 ILE CG1 C -24.824 -14.986 36.481 1.00 . A A . 76 ILE CG1 1 1
6 9472 1 1 76 ILE CG2 C -23.968 -14.133 34.287 1.00 . A A . 76 ILE CG2 1 1
6 9473 1 1 76 ILE H H -27.890 -14.660 35.692 1.00 . A A . 76 ILE H 1 1
6 9474 1 1 76 ILE HA H -25.802 -12.604 35.550 1.00 . A A . 76 ILE HA 1 1
6 9475 1 1 76 ILE HB H -25.625 -15.452 34.561 1.00 . A A . 76 ILE HB 1 1
6 9476 1 1 76 ILE HD11 H -23.286 -16.349 35.957 1.00 . A A . 76 ILE HD11 1 1
6 9477 1 1 76 ILE HD12 H -24.859 -17.091 36.270 1.00 . A A . 76 ILE HD12 1 1
6 9478 1 1 76 ILE HD13 H -23.879 -16.495 37.614 1.00 . A A . 76 ILE HD13 1 1
6 9479 1 1 76 ILE HG12 H -24.145 -14.250 36.882 1.00 . A A . 76 ILE HG12 1 1
6 9480 1 1 76 ILE HG13 H -25.720 -15.013 37.084 1.00 . A A . 76 ILE HG13 1 1
6 9481 1 1 76 ILE HG21 H -24.247 -13.908 33.268 1.00 . A A . 76 ILE HG21 1 1
6 9482 1 1 76 ILE HG22 H -23.227 -14.920 34.290 1.00 . A A . 76 ILE HG22 1 1
6 9483 1 1 76 ILE HG23 H -23.554 -13.251 34.755 1.00 . A A . 76 ILE HG23 1 1
6 9484 1 1 76 ILE N N -27.366 -13.872 35.952 1.00 . A A . 76 ILE N 1 1
6 9485 1 1 76 ILE O O -27.056 -14.054 32.921 1.00 . A A . 76 ILE O 1 1
6 9486 1 1 77 PRO C C -26.078 -11.798 31.022 1.00 . A A . 77 PRO C 1 1
6 9487 1 1 77 PRO CA C -27.156 -11.406 32.041 1.00 . A A . 77 PRO CA 1 1
6 9488 1 1 77 PRO CB C -27.223 -9.876 32.197 1.00 . A A . 77 PRO CB 1 1
6 9489 1 1 77 PRO CD C -26.614 -10.743 34.310 1.00 . A A . 77 PRO CD 1 1
6 9490 1 1 77 PRO CG C -27.400 -9.659 33.654 1.00 . A A . 77 PRO CG 1 1
6 9491 1 1 77 PRO HA H -28.115 -11.787 31.726 1.00 . A A . 77 PRO HA 1 1
6 9492 1 1 77 PRO HB2 H -26.304 -9.435 31.837 1.00 . A A . 77 PRO HB2 1 1
6 9493 1 1 77 PRO HB3 H -28.060 -9.493 31.635 1.00 . A A . 77 PRO HB3 1 1
6 9494 1 1 77 PRO HD2 H -25.572 -10.472 34.383 1.00 . A A . 77 PRO HD2 1 1
6 9495 1 1 77 PRO HD3 H -27.019 -10.971 35.283 1.00 . A A . 77 PRO HD3 1 1
6 9496 1 1 77 PRO HG2 H -27.019 -8.693 33.934 1.00 . A A . 77 PRO HG2 1 1
6 9497 1 1 77 PRO HG3 H -28.444 -9.745 33.916 1.00 . A A . 77 PRO HG3 1 1
6 9498 1 1 77 PRO N N -26.809 -11.864 33.387 1.00 . A A . 77 PRO N 1 1
6 9499 1 1 77 PRO O O -24.928 -12.054 31.396 1.00 . A A . 77 PRO O 1 1
6 9500 1 1 78 PRO C C -24.205 -11.438 28.629 1.00 . A A . 78 PRO C 1 1
6 9501 1 1 78 PRO CA C -25.515 -12.225 28.638 1.00 . A A . 78 PRO CA 1 1
6 9502 1 1 78 PRO CB C -26.298 -11.903 27.365 1.00 . A A . 78 PRO CB 1 1
6 9503 1 1 78 PRO CD C -27.766 -11.452 29.207 1.00 . A A . 78 PRO CD 1 1
6 9504 1 1 78 PRO CG C -27.729 -11.876 27.770 1.00 . A A . 78 PRO CG 1 1
6 9505 1 1 78 PRO HA H -25.305 -13.282 28.670 1.00 . A A . 78 PRO HA 1 1
6 9506 1 1 78 PRO HB2 H -25.970 -10.947 26.987 1.00 . A A . 78 PRO HB2 1 1
6 9507 1 1 78 PRO HB3 H -26.115 -12.665 26.624 1.00 . A A . 78 PRO HB3 1 1
6 9508 1 1 78 PRO HD2 H -27.933 -10.387 29.284 1.00 . A A . 78 PRO HD2 1 1
6 9509 1 1 78 PRO HD3 H -28.539 -11.991 29.738 1.00 . A A . 78 PRO HD3 1 1
6 9510 1 1 78 PRO HG2 H -28.261 -11.157 27.165 1.00 . A A . 78 PRO HG2 1 1
6 9511 1 1 78 PRO HG3 H -28.160 -12.859 27.654 1.00 . A A . 78 PRO HG3 1 1
6 9512 1 1 78 PRO N N -26.432 -11.815 29.721 1.00 . A A . 78 PRO N 1 1
6 9513 1 1 78 PRO O O -23.169 -11.936 28.180 1.00 . A A . 78 PRO O 1 1
6 9514 1 1 79 THR C C -21.940 -9.849 29.956 1.00 . A A . 79 THR C 1 1
6 9515 1 1 79 THR CA C -23.128 -9.320 29.101 1.00 . A A . 79 THR CA 1 1
6 9516 1 1 79 THR CB C -23.551 -7.938 29.627 1.00 . A A . 79 THR CB 1 1
6 9517 1 1 79 THR CG2 C -22.488 -6.899 29.309 1.00 . A A . 79 THR CG2 1 1
6 9518 1 1 79 THR H H -25.122 -9.897 29.461 1.00 . A A . 79 THR H 1 1
6 9519 1 1 79 THR HA H -22.801 -9.204 28.077 1.00 . A A . 79 THR HA 1 1
6 9520 1 1 79 THR HB H -23.685 -7.995 30.699 1.00 . A A . 79 THR HB 1 1
6 9521 1 1 79 THR HG1 H -24.654 -6.754 28.482 1.00 . A A . 79 THR HG1 1 1
6 9522 1 1 79 THR HG21 H -21.550 -7.198 29.753 1.00 . A A . 79 THR HG21 1 1
6 9523 1 1 79 THR HG22 H -22.785 -5.940 29.707 1.00 . A A . 79 THR HG22 1 1
6 9524 1 1 79 THR HG23 H -22.376 -6.824 28.239 1.00 . A A . 79 THR HG23 1 1
6 9525 1 1 79 THR N N -24.267 -10.217 29.105 1.00 . A A . 79 THR N 1 1
6 9526 1 1 79 THR O O -20.785 -9.810 29.518 1.00 . A A . 79 THR O 1 1
6 9527 1 1 79 THR OG1 O -24.792 -7.555 29.006 1.00 . A A . 79 THR OG1 1 1
6 9528 1 1 80 GLU C C -20.597 -12.165 31.741 1.00 . A A . 80 GLU C 1 1
6 9529 1 1 80 GLU CA C -21.192 -10.780 32.092 1.00 . A A . 80 GLU CA 1 1
6 9530 1 1 80 GLU CB C -21.766 -10.786 33.525 1.00 . A A . 80 GLU CB 1 1
6 9531 1 1 80 GLU CD C -19.638 -10.092 34.672 1.00 . A A . 80 GLU CD 1 1
6 9532 1 1 80 GLU CG C -20.748 -11.115 34.604 1.00 . A A . 80 GLU CG 1 1
6 9533 1 1 80 GLU H H -23.177 -10.469 31.397 1.00 . A A . 80 GLU H 1 1
6 9534 1 1 80 GLU HA H -20.401 -10.046 32.049 1.00 . A A . 80 GLU HA 1 1
6 9535 1 1 80 GLU HB2 H -22.171 -9.810 33.739 1.00 . A A . 80 GLU HB2 1 1
6 9536 1 1 80 GLU HB3 H -22.561 -11.515 33.580 1.00 . A A . 80 GLU HB3 1 1
6 9537 1 1 80 GLU HG2 H -21.250 -11.147 35.559 1.00 . A A . 80 GLU HG2 1 1
6 9538 1 1 80 GLU HG3 H -20.315 -12.083 34.392 1.00 . A A . 80 GLU HG3 1 1
6 9539 1 1 80 GLU N N -22.237 -10.355 31.146 1.00 . A A . 80 GLU N 1 1
6 9540 1 1 80 GLU O O -21.225 -12.959 31.053 1.00 . A A . 80 GLU O 1 1
6 9541 1 1 80 GLU OE1 O -18.654 -10.223 33.915 1.00 . A A . 80 GLU OE1 1 1
6 9542 1 1 80 GLU OE2 O -19.747 -9.144 35.475 1.00 . A A . 80 GLU OE2 1 1
6 9543 1 1 81 CYS C C -18.434 -14.411 33.364 1.00 . A A . 81 CYS C 1 1
6 9544 1 1 81 CYS CA C -18.691 -13.715 32.004 1.00 . A A . 81 CYS CA 1 1
6 9545 1 1 81 CYS CB C -17.373 -13.514 31.237 1.00 . A A . 81 CYS CB 1 1
6 9546 1 1 81 CYS H H -18.898 -11.721 32.722 1.00 . A A . 81 CYS H 1 1
6 9547 1 1 81 CYS HA H -19.356 -14.336 31.419 1.00 . A A . 81 CYS HA 1 1
6 9548 1 1 81 CYS HB2 H -16.818 -14.440 31.242 1.00 . A A . 81 CYS HB2 1 1
6 9549 1 1 81 CYS HB3 H -17.594 -13.241 30.217 1.00 . A A . 81 CYS HB3 1 1
6 9550 1 1 81 CYS HG H -16.479 -12.229 33.242 1.00 . A A . 81 CYS HG 1 1
6 9551 1 1 81 CYS N N -19.367 -12.424 32.211 1.00 . A A . 81 CYS N 1 1
6 9552 1 1 81 CYS O O -17.432 -14.150 34.028 1.00 . A A . 81 CYS O 1 1
6 9553 1 1 81 CYS SG S -16.289 -12.236 31.928 1.00 . A A . 81 CYS SG 1 1
6 9554 1 1 82 PRO C C -18.193 -17.023 35.274 1.00 . A A . 82 PRO C 1 1
6 9555 1 1 82 PRO CA C -19.293 -15.955 35.118 1.00 . A A . 82 PRO CA 1 1
6 9556 1 1 82 PRO CB C -20.669 -16.609 35.252 1.00 . A A . 82 PRO CB 1 1
6 9557 1 1 82 PRO CD C -20.537 -15.735 33.019 1.00 . A A . 82 PRO CD 1 1
6 9558 1 1 82 PRO CG C -21.121 -16.848 33.851 1.00 . A A . 82 PRO CG 1 1
6 9559 1 1 82 PRO HA H -19.177 -15.223 35.904 1.00 . A A . 82 PRO HA 1 1
6 9560 1 1 82 PRO HB2 H -20.577 -17.535 35.799 1.00 . A A . 82 PRO HB2 1 1
6 9561 1 1 82 PRO HB3 H -21.336 -15.942 35.775 1.00 . A A . 82 PRO HB3 1 1
6 9562 1 1 82 PRO HD2 H -20.247 -16.110 32.048 1.00 . A A . 82 PRO HD2 1 1
6 9563 1 1 82 PRO HD3 H -21.251 -14.932 32.914 1.00 . A A . 82 PRO HD3 1 1
6 9564 1 1 82 PRO HG2 H -20.756 -17.805 33.507 1.00 . A A . 82 PRO HG2 1 1
6 9565 1 1 82 PRO HG3 H -22.200 -16.823 33.807 1.00 . A A . 82 PRO HG3 1 1
6 9566 1 1 82 PRO N N -19.356 -15.297 33.792 1.00 . A A . 82 PRO N 1 1
6 9567 1 1 82 PRO O O -17.806 -17.352 36.397 1.00 . A A . 82 PRO O 1 1
6 9568 1 1 83 LEU C C -15.440 -18.292 34.995 1.00 . A A . 83 LEU C 1 1
6 9569 1 1 83 LEU CA C -16.693 -18.639 34.218 1.00 . A A . 83 LEU CA 1 1
6 9570 1 1 83 LEU CB C -16.321 -19.133 32.828 1.00 . A A . 83 LEU CB 1 1
6 9571 1 1 83 LEU CD1 C -16.949 -20.213 30.684 1.00 . A A . 83 LEU CD1 1 1
6 9572 1 1 83 LEU CD2 C -18.058 -20.936 32.779 1.00 . A A . 83 LEU CD2 1 1
6 9573 1 1 83 LEU CG C -17.445 -19.767 32.032 1.00 . A A . 83 LEU CG 1 1
6 9574 1 1 83 LEU H H -17.916 -17.150 33.300 1.00 . A A . 83 LEU H 1 1
6 9575 1 1 83 LEU HA H -17.184 -19.446 34.741 1.00 . A A . 83 LEU HA 1 1
6 9576 1 1 83 LEU HB2 H -15.936 -18.299 32.260 1.00 . A A . 83 LEU HB2 1 1
6 9577 1 1 83 LEU HB3 H -15.535 -19.865 32.938 1.00 . A A . 83 LEU HB3 1 1
6 9578 1 1 83 LEU HD11 H -17.726 -20.760 30.175 1.00 . A A . 83 LEU HD11 1 1
6 9579 1 1 83 LEU HD12 H -16.087 -20.851 30.826 1.00 . A A . 83 LEU HD12 1 1
6 9580 1 1 83 LEU HD13 H -16.670 -19.353 30.098 1.00 . A A . 83 LEU HD13 1 1
6 9581 1 1 83 LEU HD21 H -17.290 -21.659 33.006 1.00 . A A . 83 LEU HD21 1 1
6 9582 1 1 83 LEU HD22 H -18.813 -21.394 32.158 1.00 . A A . 83 LEU HD22 1 1
6 9583 1 1 83 LEU HD23 H -18.510 -20.586 33.693 1.00 . A A . 83 LEU HD23 1 1
6 9584 1 1 83 LEU HG H -18.206 -19.024 31.879 1.00 . A A . 83 LEU HG 1 1
6 9585 1 1 83 LEU N N -17.660 -17.527 34.166 1.00 . A A . 83 LEU N 1 1
6 9586 1 1 83 LEU O O -14.870 -19.148 35.674 1.00 . A A . 83 LEU O 1 1
6 9587 1 1 84 PHE C C -13.981 -16.829 37.111 1.00 . A A . 84 PHE C 1 1
6 9588 1 1 84 PHE CA C -13.830 -16.597 35.621 1.00 . A A . 84 PHE CA 1 1
6 9589 1 1 84 PHE CB C -13.595 -15.117 35.354 1.00 . A A . 84 PHE CB 1 1
6 9590 1 1 84 PHE CD1 C -13.578 -14.814 32.879 1.00 . A A . 84 PHE CD1 1 1
6 9591 1 1 84 PHE CD2 C -11.523 -14.598 34.051 1.00 . A A . 84 PHE CD2 1 1
6 9592 1 1 84 PHE CE1 C -12.935 -14.551 31.690 1.00 . A A . 84 PHE CE1 1 1
6 9593 1 1 84 PHE CE2 C -10.868 -14.335 32.866 1.00 . A A . 84 PHE CE2 1 1
6 9594 1 1 84 PHE CG C -12.884 -14.839 34.067 1.00 . A A . 84 PHE CG 1 1
6 9595 1 1 84 PHE CZ C -11.576 -14.313 31.681 1.00 . A A . 84 PHE CZ 1 1
6 9596 1 1 84 PHE H H -15.496 -16.419 34.330 1.00 . A A . 84 PHE H 1 1
6 9597 1 1 84 PHE HA H -12.980 -17.155 35.264 1.00 . A A . 84 PHE HA 1 1
6 9598 1 1 84 PHE HB2 H -14.560 -14.629 35.297 1.00 . A A . 84 PHE HB2 1 1
6 9599 1 1 84 PHE HB3 H -13.039 -14.679 36.164 1.00 . A A . 84 PHE HB3 1 1
6 9600 1 1 84 PHE HD1 H -14.639 -15.006 32.890 1.00 . A A . 84 PHE HD1 1 1
6 9601 1 1 84 PHE HD2 H -10.969 -14.614 34.980 1.00 . A A . 84 PHE HD2 1 1
6 9602 1 1 84 PHE HE1 H -13.497 -14.534 30.771 1.00 . A A . 84 PHE HE1 1 1
6 9603 1 1 84 PHE HE2 H -9.806 -14.147 32.863 1.00 . A A . 84 PHE HE2 1 1
6 9604 1 1 84 PHE HZ H -11.071 -14.106 30.750 1.00 . A A . 84 PHE HZ 1 1
6 9605 1 1 84 PHE N N -15.009 -17.050 34.899 1.00 . A A . 84 PHE N 1 1
6 9606 1 1 84 PHE O O -13.070 -17.324 37.775 1.00 . A A . 84 PHE O 1 1
6 9607 1 1 85 GLU C C -15.711 -18.102 39.370 1.00 . A A . 85 GLU C 1 1
6 9608 1 1 85 GLU CA C -15.415 -16.636 39.024 1.00 . A A . 85 GLU CA 1 1
6 9609 1 1 85 GLU CB C -16.558 -15.715 39.404 1.00 . A A . 85 GLU CB 1 1
6 9610 1 1 85 GLU CD C -15.065 -13.798 40.065 1.00 . A A . 85 GLU CD 1 1
6 9611 1 1 85 GLU CG C -16.197 -14.259 39.170 1.00 . A A . 85 GLU CG 1 1
6 9612 1 1 85 GLU H H -15.821 -16.093 37.044 1.00 . A A . 85 GLU H 1 1
6 9613 1 1 85 GLU HA H -14.533 -16.333 39.568 1.00 . A A . 85 GLU HA 1 1
6 9614 1 1 85 GLU HB2 H -17.427 -15.959 38.810 1.00 . A A . 85 GLU HB2 1 1
6 9615 1 1 85 GLU HB3 H -16.787 -15.845 40.451 1.00 . A A . 85 GLU HB3 1 1
6 9616 1 1 85 GLU HG2 H -15.879 -14.156 38.142 1.00 . A A . 85 GLU HG2 1 1
6 9617 1 1 85 GLU HG3 H -17.056 -13.640 39.333 1.00 . A A . 85 GLU HG3 1 1
6 9618 1 1 85 GLU N N -15.129 -16.477 37.625 1.00 . A A . 85 GLU N 1 1
6 9619 1 1 85 GLU O O -15.297 -18.587 40.419 1.00 . A A . 85 GLU O 1 1
6 9620 1 1 85 GLU OE1 O -15.282 -13.662 41.286 1.00 . A A . 85 GLU OE1 1 1
6 9621 1 1 85 GLU OE2 O -13.944 -13.611 39.557 1.00 . A A . 85 GLU OE2 1 1
6 9622 1 1 86 MET C C -15.469 -21.076 38.796 1.00 . A A . 86 MET C 1 1
6 9623 1 1 86 MET CA C -16.732 -20.224 38.672 1.00 . A A . 86 MET CA 1 1
6 9624 1 1 86 MET CB C -17.557 -20.751 37.481 1.00 . A A . 86 MET CB 1 1
6 9625 1 1 86 MET CE C -20.087 -22.363 36.236 1.00 . A A . 86 MET CE 1 1
6 9626 1 1 86 MET CG C -18.916 -20.102 37.327 1.00 . A A . 86 MET CG 1 1
6 9627 1 1 86 MET H H -16.695 -18.358 37.645 1.00 . A A . 86 MET H 1 1
6 9628 1 1 86 MET HA H -17.316 -20.313 39.572 1.00 . A A . 86 MET HA 1 1
6 9629 1 1 86 MET HB2 H -17.002 -20.586 36.566 1.00 . A A . 86 MET HB2 1 1
6 9630 1 1 86 MET HB3 H -17.704 -21.815 37.608 1.00 . A A . 86 MET HB3 1 1
6 9631 1 1 86 MET HE1 H -20.636 -22.426 37.162 1.00 . A A . 86 MET HE1 1 1
6 9632 1 1 86 MET HE2 H -19.142 -22.880 36.339 1.00 . A A . 86 MET HE2 1 1
6 9633 1 1 86 MET HE3 H -20.664 -22.820 35.447 1.00 . A A . 86 MET HE3 1 1
6 9634 1 1 86 MET HG2 H -19.512 -20.350 38.191 1.00 . A A . 86 MET HG2 1 1
6 9635 1 1 86 MET HG3 H -18.784 -19.031 37.279 1.00 . A A . 86 MET HG3 1 1
6 9636 1 1 86 MET N N -16.396 -18.805 38.465 1.00 . A A . 86 MET N 1 1
6 9637 1 1 86 MET O O -15.312 -21.854 39.737 1.00 . A A . 86 MET O 1 1
6 9638 1 1 86 MET SD S -19.796 -20.646 35.845 1.00 . A A . 86 MET SD 1 1
6 9639 1 1 87 THR C C -12.424 -21.354 39.014 1.00 . A A . 87 THR C 1 1
6 9640 1 1 87 THR CA C -13.329 -21.647 37.807 1.00 . A A . 87 THR CA 1 1
6 9641 1 1 87 THR CB C -12.586 -21.360 36.479 1.00 . A A . 87 THR CB 1 1
6 9642 1 1 87 THR CG2 C -11.441 -22.339 36.269 1.00 . A A . 87 THR CG2 1 1
6 9643 1 1 87 THR H H -14.723 -20.196 37.183 1.00 . A A . 87 THR H 1 1
6 9644 1 1 87 THR HA H -13.593 -22.696 37.824 1.00 . A A . 87 THR HA 1 1
6 9645 1 1 87 THR HB H -12.195 -20.354 36.506 1.00 . A A . 87 THR HB 1 1
6 9646 1 1 87 THR HG1 H -14.037 -20.677 35.326 1.00 . A A . 87 THR HG1 1 1
6 9647 1 1 87 THR HG21 H -11.829 -23.344 36.258 1.00 . A A . 87 THR HG21 1 1
6 9648 1 1 87 THR HG22 H -10.715 -22.234 37.062 1.00 . A A . 87 THR HG22 1 1
6 9649 1 1 87 THR HG23 H -10.970 -22.132 35.315 1.00 . A A . 87 THR HG23 1 1
6 9650 1 1 87 THR N N -14.561 -20.883 37.867 1.00 . A A . 87 THR N 1 1
6 9651 1 1 87 THR O O -11.682 -22.225 39.479 1.00 . A A . 87 THR O 1 1
6 9652 1 1 87 THR OG1 O -13.510 -21.482 35.385 1.00 . A A . 87 THR OG1 1 1
6 9653 1 1 88 ALA C C -12.276 -20.105 41.990 1.00 . A A . 88 ALA C 1 1
6 9654 1 1 88 ALA CA C -11.672 -19.705 40.642 1.00 . A A . 88 ALA CA 1 1
6 9655 1 1 88 ALA CB C -11.460 -18.200 40.599 1.00 . A A . 88 ALA CB 1 1
6 9656 1 1 88 ALA H H -13.119 -19.487 39.115 1.00 . A A . 88 ALA H 1 1
6 9657 1 1 88 ALA HA H -10.706 -20.176 40.542 1.00 . A A . 88 ALA HA 1 1
6 9658 1 1 88 ALA HB1 H -11.079 -17.913 39.632 1.00 . A A . 88 ALA HB1 1 1
6 9659 1 1 88 ALA HB2 H -10.753 -17.914 41.363 1.00 . A A . 88 ALA HB2 1 1
6 9660 1 1 88 ALA HB3 H -12.401 -17.703 40.782 1.00 . A A . 88 ALA HB3 1 1
6 9661 1 1 88 ALA N N -12.496 -20.128 39.515 1.00 . A A . 88 ALA N 1 1
6 9662 1 1 88 ALA O O -11.541 -20.380 42.944 1.00 . A A . 88 ALA O 1 1
6 9663 1 1 89 ARG C C -13.995 -21.860 43.781 1.00 . A A . 89 ARG C 1 1
6 9664 1 1 89 ARG CA C -14.280 -20.418 43.341 1.00 . A A . 89 ARG CA 1 1
6 9665 1 1 89 ARG CB C -15.796 -20.184 43.219 1.00 . A A . 89 ARG CB 1 1
6 9666 1 1 89 ARG CD C -18.021 -19.913 44.385 1.00 . A A . 89 ARG CD 1 1
6 9667 1 1 89 ARG CG C -16.510 -20.037 44.561 1.00 . A A . 89 ARG CG 1 1
6 9668 1 1 89 ARG CZ C -19.903 -19.944 46.015 1.00 . A A . 89 ARG CZ 1 1
6 9669 1 1 89 ARG H H -14.150 -19.948 41.275 1.00 . A A . 89 ARG H 1 1
6 9670 1 1 89 ARG HA H -13.876 -19.744 44.079 1.00 . A A . 89 ARG HA 1 1
6 9671 1 1 89 ARG HB2 H -15.964 -19.283 42.647 1.00 . A A . 89 ARG HB2 1 1
6 9672 1 1 89 ARG HB3 H -16.234 -21.017 42.692 1.00 . A A . 89 ARG HB3 1 1
6 9673 1 1 89 ARG HD2 H -18.220 -19.182 43.616 1.00 . A A . 89 ARG HD2 1 1
6 9674 1 1 89 ARG HD3 H -18.410 -20.869 44.076 1.00 . A A . 89 ARG HD3 1 1
6 9675 1 1 89 ARG HE H -18.268 -18.788 46.144 1.00 . A A . 89 ARG HE 1 1
6 9676 1 1 89 ARG HG2 H -16.299 -20.901 45.171 1.00 . A A . 89 ARG HG2 1 1
6 9677 1 1 89 ARG HG3 H -16.141 -19.148 45.055 1.00 . A A . 89 ARG HG3 1 1
6 9678 1 1 89 ARG HH11 H -19.953 -21.523 44.718 1.00 . A A . 89 ARG HH11 1 1
6 9679 1 1 89 ARG HH12 H -21.344 -21.350 45.738 1.00 . A A . 89 ARG HH12 1 1
6 9680 1 1 89 ARG HH21 H -20.114 -18.573 47.498 1.00 . A A . 89 ARG HH21 1 1
6 9681 1 1 89 ARG HH22 H -21.430 -19.686 47.324 1.00 . A A . 89 ARG HH22 1 1
6 9682 1 1 89 ARG N N -13.610 -20.128 42.075 1.00 . A A . 89 ARG N 1 1
6 9683 1 1 89 ARG NE N -18.702 -19.497 45.623 1.00 . A A . 89 ARG NE 1 1
6 9684 1 1 89 ARG NH1 N -20.444 -21.019 45.449 1.00 . A A . 89 ARG NH1 1 1
6 9685 1 1 89 ARG NH2 N -20.531 -19.353 47.026 1.00 . A A . 89 ARG NH2 1 1
6 9686 1 1 89 ARG O O -13.624 -22.093 44.929 1.00 . A A . 89 ARG O 1 1
6 9687 1 1 90 SER C C -13.856 -24.723 44.468 1.00 . A A . 90 SER C 1 1
6 9688 1 1 90 SER CA C -13.911 -24.270 42.996 1.00 . A A . 90 SER CA 1 1
6 9689 1 1 90 SER CB C -12.624 -24.680 42.269 1.00 . A A . 90 SER CB 1 1
6 9690 1 1 90 SER H H -14.419 -22.502 41.923 1.00 . A A . 90 SER H 1 1
6 9691 1 1 90 SER HA H -14.733 -24.783 42.522 1.00 . A A . 90 SER HA 1 1
6 9692 1 1 90 SER HB2 H -12.333 -25.669 42.593 1.00 . A A . 90 SER HB2 1 1
6 9693 1 1 90 SER HB3 H -12.794 -24.686 41.203 1.00 . A A . 90 SER HB3 1 1
6 9694 1 1 90 SER HG H -11.676 -23.453 43.467 1.00 . A A . 90 SER HG 1 1
6 9695 1 1 90 SER N N -14.141 -22.806 42.814 1.00 . A A . 90 SER N 1 1
6 9696 1 1 90 SER O O -12.776 -24.780 45.061 1.00 . A A . 90 SER O 1 1
6 9697 1 1 90 SER OG O -11.567 -23.776 42.562 1.00 . A A . 90 SER OG 1 1
6 9698 1 1 91 GLY C C -16.086 -26.446 46.812 1.00 . A A . 91 GLY C 1 1
6 9699 1 1 91 GLY CA C -15.005 -25.445 46.444 1.00 . A A . 91 GLY CA 1 1
6 9700 1 1 91 GLY H H -15.855 -24.970 44.565 1.00 . A A . 91 GLY H 1 1
6 9701 1 1 91 GLY HA2 H -14.047 -25.891 46.660 1.00 . A A . 91 GLY HA2 1 1
6 9702 1 1 91 GLY HA3 H -15.119 -24.567 47.063 1.00 . A A . 91 GLY HA3 1 1
6 9703 1 1 91 GLY N N -15.008 -25.035 45.057 1.00 . A A . 91 GLY N 1 1
6 9704 1 1 91 GLY O O -15.792 -27.621 47.030 1.00 . A A . 91 GLY O 1 1
6 9705 1 1 92 ASN C C -18.827 -27.916 46.347 1.00 . A A . 92 ASN C 1 1
6 9706 1 1 92 ASN CA C -18.449 -26.822 47.336 1.00 . A A . 92 ASN CA 1 1
6 9707 1 1 92 ASN CB C -19.674 -25.959 47.654 1.00 . A A . 92 ASN CB 1 1
6 9708 1 1 92 ASN CG C -19.439 -24.986 48.796 1.00 . A A . 92 ASN CG 1 1
6 9709 1 1 92 ASN H H -17.511 -25.066 46.554 1.00 . A A . 92 ASN H 1 1
6 9710 1 1 92 ASN HA H -18.126 -27.297 48.250 1.00 . A A . 92 ASN HA 1 1
6 9711 1 1 92 ASN HB2 H -19.943 -25.388 46.781 1.00 . A A . 92 ASN HB2 1 1
6 9712 1 1 92 ASN HB3 H -20.494 -26.606 47.924 1.00 . A A . 92 ASN HB3 1 1
6 9713 1 1 92 ASN HD21 H -18.190 -26.250 49.672 1.00 . A A . 92 ASN HD21 1 1
6 9714 1 1 92 ASN HD22 H -18.445 -24.752 50.487 1.00 . A A . 92 ASN HD22 1 1
6 9715 1 1 92 ASN N N -17.331 -25.988 46.861 1.00 . A A . 92 ASN N 1 1
6 9716 1 1 92 ASN ND2 N -18.610 -25.369 49.745 1.00 . A A . 92 ASN ND2 1 1
6 9717 1 1 92 ASN O O -18.586 -29.102 46.595 1.00 . A A . 92 ASN O 1 1
6 9718 1 1 92 ASN OD1 O -20.007 -23.896 48.825 1.00 . A A . 92 ASN OD1 1 1
6 9719 1 1 93 GLY C C -18.686 -28.872 43.338 1.00 . A A . 93 GLY C 1 1
6 9720 1 1 93 GLY CA C -19.823 -28.496 44.247 1.00 . A A . 93 GLY CA 1 1
6 9721 1 1 93 GLY H H -19.596 -26.572 45.084 1.00 . A A . 93 GLY H 1 1
6 9722 1 1 93 GLY HA2 H -20.188 -29.380 44.746 1.00 . A A . 93 GLY HA2 1 1
6 9723 1 1 93 GLY HA3 H -20.620 -28.074 43.654 1.00 . A A . 93 GLY HA3 1 1
6 9724 1 1 93 GLY N N -19.424 -27.526 45.237 1.00 . A A . 93 GLY N 1 1
6 9725 1 1 93 GLY O O -18.444 -28.214 42.331 1.00 . A A . 93 GLY O 1 1
6 9726 1 1 94 GLU C C -17.265 -31.007 41.571 1.00 . A A . 94 GLU C 1 1
6 9727 1 1 94 GLU CA C -16.840 -30.375 42.897 1.00 . A A . 94 GLU CA 1 1
6 9728 1 1 94 GLU CB C -15.959 -31.343 43.692 1.00 . A A . 94 GLU CB 1 1
6 9729 1 1 94 GLU CD C -15.717 -33.574 44.815 1.00 . A A . 94 GLU CD 1 1
6 9730 1 1 94 GLU CG C -16.642 -32.645 44.065 1.00 . A A . 94 GLU CG 1 1
6 9731 1 1 94 GLU H H -18.230 -30.441 44.485 1.00 . A A . 94 GLU H 1 1
6 9732 1 1 94 GLU HA H -16.258 -29.493 42.675 1.00 . A A . 94 GLU HA 1 1
6 9733 1 1 94 GLU HB2 H -15.085 -31.579 43.103 1.00 . A A . 94 GLU HB2 1 1
6 9734 1 1 94 GLU HB3 H -15.642 -30.853 44.602 1.00 . A A . 94 GLU HB3 1 1
6 9735 1 1 94 GLU HG2 H -17.495 -32.424 44.688 1.00 . A A . 94 GLU HG2 1 1
6 9736 1 1 94 GLU HG3 H -16.969 -33.137 43.161 1.00 . A A . 94 GLU HG3 1 1
6 9737 1 1 94 GLU N N -17.986 -29.940 43.681 1.00 . A A . 94 GLU N 1 1
6 9738 1 1 94 GLU O O -16.419 -31.337 40.741 1.00 . A A . 94 GLU O 1 1
6 9739 1 1 94 GLU OE1 O -14.845 -34.202 44.172 1.00 . A A . 94 GLU OE1 1 1
6 9740 1 1 94 GLU OE2 O -15.842 -33.674 46.053 1.00 . A A . 94 GLU OE2 1 1
6 9741 1 1 95 ASN C C -18.745 -30.819 38.967 1.00 . A A . 95 ASN C 1 1
6 9742 1 1 95 ASN CA C -19.088 -31.738 40.136 1.00 . A A . 95 ASN CA 1 1
6 9743 1 1 95 ASN CB C -20.610 -31.958 40.218 1.00 . A A . 95 ASN CB 1 1
6 9744 1 1 95 ASN CG C -20.991 -33.073 41.179 1.00 . A A . 95 ASN CG 1 1
6 9745 1 1 95 ASN H H -19.188 -30.917 42.090 1.00 . A A . 95 ASN H 1 1
6 9746 1 1 95 ASN HA H -18.603 -32.691 39.977 1.00 . A A . 95 ASN HA 1 1
6 9747 1 1 95 ASN HB2 H -21.085 -31.048 40.554 1.00 . A A . 95 ASN HB2 1 1
6 9748 1 1 95 ASN HB3 H -20.981 -32.211 39.237 1.00 . A A . 95 ASN HB3 1 1
6 9749 1 1 95 ASN HD21 H -22.756 -32.217 41.542 1.00 . A A . 95 ASN HD21 1 1
6 9750 1 1 95 ASN HD22 H -22.442 -33.694 42.383 1.00 . A A . 95 ASN HD22 1 1
6 9751 1 1 95 ASN N N -18.570 -31.176 41.380 1.00 . A A . 95 ASN N 1 1
6 9752 1 1 95 ASN ND2 N -22.181 -32.983 41.756 1.00 . A A . 95 ASN ND2 1 1
6 9753 1 1 95 ASN O O -18.336 -31.280 37.895 1.00 . A A . 95 ASN O 1 1
6 9754 1 1 95 ASN OD1 O -20.226 -34.013 41.394 1.00 . A A . 95 ASN OD1 1 1
6 9755 1 1 96 GLY C C -17.439 -27.641 38.709 1.00 . A A . 96 GLY C 1 1
6 9756 1 1 96 GLY CA C -18.512 -28.558 38.179 1.00 . A A . 96 GLY CA 1 1
6 9757 1 1 96 GLY H H -19.290 -29.189 40.028 1.00 . A A . 96 GLY H 1 1
6 9758 1 1 96 GLY HA2 H -18.138 -29.085 37.311 1.00 . A A . 96 GLY HA2 1 1
6 9759 1 1 96 GLY HA3 H -19.368 -27.964 37.895 1.00 . A A . 96 GLY HA3 1 1
6 9760 1 1 96 GLY N N -18.901 -29.514 39.181 1.00 . A A . 96 GLY N 1 1
6 9761 1 1 96 GLY O O -16.620 -28.050 39.542 1.00 . A A . 96 GLY O 1 1
6 9762 1 1 97 PHE C C -17.091 -24.785 39.976 1.00 . A A . 97 PHE C 1 1
6 9763 1 1 97 PHE CA C -16.485 -25.441 38.764 1.00 . A A . 97 PHE CA 1 1
6 9764 1 1 97 PHE CB C -16.150 -24.400 37.710 1.00 . A A . 97 PHE CB 1 1
6 9765 1 1 97 PHE CD1 C -14.191 -25.287 36.440 1.00 . A A . 97 PHE CD1 1 1
6 9766 1 1 97 PHE CD2 C -16.303 -25.205 35.345 1.00 . A A . 97 PHE CD2 1 1
6 9767 1 1 97 PHE CE1 C -13.617 -25.823 35.305 1.00 . A A . 97 PHE CE1 1 1
6 9768 1 1 97 PHE CE2 C -15.738 -25.738 34.206 1.00 . A A . 97 PHE CE2 1 1
6 9769 1 1 97 PHE CG C -15.536 -24.974 36.472 1.00 . A A . 97 PHE CG 1 1
6 9770 1 1 97 PHE CZ C -14.394 -26.046 34.185 1.00 . A A . 97 PHE CZ 1 1
6 9771 1 1 97 PHE H H -18.080 -26.141 37.572 1.00 . A A . 97 PHE H 1 1
6 9772 1 1 97 PHE HA H -15.587 -25.966 39.054 1.00 . A A . 97 PHE HA 1 1
6 9773 1 1 97 PHE HB2 H -17.052 -23.878 37.430 1.00 . A A . 97 PHE HB2 1 1
6 9774 1 1 97 PHE HB3 H -15.452 -23.702 38.143 1.00 . A A . 97 PHE HB3 1 1
6 9775 1 1 97 PHE HD1 H -13.586 -25.110 37.319 1.00 . A A . 97 PHE HD1 1 1
6 9776 1 1 97 PHE HD2 H -17.355 -24.965 35.360 1.00 . A A . 97 PHE HD2 1 1
6 9777 1 1 97 PHE HE1 H -12.566 -26.062 35.292 1.00 . A A . 97 PHE HE1 1 1
6 9778 1 1 97 PHE HE2 H -16.348 -25.914 33.334 1.00 . A A . 97 PHE HE2 1 1
6 9779 1 1 97 PHE HZ H -13.949 -26.465 33.295 1.00 . A A . 97 PHE HZ 1 1
6 9780 1 1 97 PHE N N -17.431 -26.411 38.253 1.00 . A A . 97 PHE N 1 1
6 9781 1 1 97 PHE O O -17.511 -23.626 39.931 1.00 . A A . 97 PHE O 1 1
6 9782 1 1 98 ASP C C -19.351 -25.144 42.102 1.00 . A A . 98 ASP C 1 1
6 9783 1 1 98 ASP CA C -17.847 -25.191 42.306 1.00 . A A . 98 ASP CA 1 1
6 9784 1 1 98 ASP CB C -17.358 -23.848 42.848 1.00 . A A . 98 ASP CB 1 1
6 9785 1 1 98 ASP CG C -18.110 -23.440 44.092 1.00 . A A . 98 ASP CG 1 1
6 9786 1 1 98 ASP H H -16.767 -26.459 40.984 1.00 . A A . 98 ASP H 1 1
6 9787 1 1 98 ASP HA H -17.633 -25.965 43.028 1.00 . A A . 98 ASP HA 1 1
6 9788 1 1 98 ASP HB2 H -16.310 -23.921 43.094 1.00 . A A . 98 ASP HB2 1 1
6 9789 1 1 98 ASP HB3 H -17.498 -23.086 42.098 1.00 . A A . 98 ASP HB3 1 1
6 9790 1 1 98 ASP N N -17.174 -25.571 41.049 1.00 . A A . 98 ASP N 1 1
6 9791 1 1 98 ASP O O -20.122 -25.745 42.854 1.00 . A A . 98 ASP O 1 1
6 9792 1 1 98 ASP OD1 O -17.685 -23.825 45.203 1.00 . A A . 98 ASP OD1 1 1
6 9793 1 1 98 ASP OD2 O -19.131 -22.741 43.960 1.00 . A A . 98 ASP OD2 1 1
6 9794 1 1 99 SER C C -21.329 -24.573 39.268 1.00 . A A . 99 SER C 1 1
6 9795 1 1 99 SER CA C -21.128 -24.295 40.750 1.00 . A A . 99 SER CA 1 1
6 9796 1 1 99 SER CB C -21.596 -22.878 41.097 1.00 . A A . 99 SER CB 1 1
6 9797 1 1 99 SER H H -19.084 -23.989 40.523 1.00 . A A . 99 SER H 1 1
6 9798 1 1 99 SER HA H -21.694 -25.008 41.319 1.00 . A A . 99 SER HA 1 1
6 9799 1 1 99 SER HB2 H -21.022 -22.162 40.530 1.00 . A A . 99 SER HB2 1 1
6 9800 1 1 99 SER HB3 H -22.644 -22.778 40.850 1.00 . A A . 99 SER HB3 1 1
6 9801 1 1 99 SER HG H -20.491 -22.740 42.736 1.00 . A A . 99 SER HG 1 1
6 9802 1 1 99 SER N N -19.755 -24.440 41.086 1.00 . A A . 99 SER N 1 1
6 9803 1 1 99 SER O O -20.370 -24.571 38.489 1.00 . A A . 99 SER O 1 1
6 9804 1 1 99 SER OG O -21.424 -22.606 42.486 1.00 . A A . 99 SER OG 1 1
6 9805 1 1 100 PHE C C -23.713 -23.895 37.023 1.00 . A A . 100 PHE C 1 1
6 9806 1 1 100 PHE CA C -22.882 -25.051 37.503 1.00 . A A . 100 PHE CA 1 1
6 9807 1 1 100 PHE CB C -23.627 -26.377 37.276 1.00 . A A . 100 PHE CB 1 1
6 9808 1 1 100 PHE CD1 C -26.083 -25.867 37.433 1.00 . A A . 100 PHE CD1 1 1
6 9809 1 1 100 PHE CD2 C -25.099 -27.217 39.130 1.00 . A A . 100 PHE CD2 1 1
6 9810 1 1 100 PHE CE1 C -27.310 -25.988 38.045 1.00 . A A . 100 PHE CE1 1 1
6 9811 1 1 100 PHE CE2 C -26.323 -27.337 39.751 1.00 . A A . 100 PHE CE2 1 1
6 9812 1 1 100 PHE CG C -24.963 -26.481 37.968 1.00 . A A . 100 PHE CG 1 1
6 9813 1 1 100 PHE CZ C -27.432 -26.723 39.209 1.00 . A A . 100 PHE CZ 1 1
6 9814 1 1 100 PHE H H -23.277 -24.866 39.557 1.00 . A A . 100 PHE H 1 1
6 9815 1 1 100 PHE HA H -21.954 -25.064 36.947 1.00 . A A . 100 PHE HA 1 1
6 9816 1 1 100 PHE HB2 H -23.798 -26.500 36.217 1.00 . A A . 100 PHE HB2 1 1
6 9817 1 1 100 PHE HB3 H -23.007 -27.188 37.625 1.00 . A A . 100 PHE HB3 1 1
6 9818 1 1 100 PHE HD1 H -25.978 -25.281 36.529 1.00 . A A . 100 PHE HD1 1 1
6 9819 1 1 100 PHE HD2 H -24.229 -27.695 39.554 1.00 . A A . 100 PHE HD2 1 1
6 9820 1 1 100 PHE HE1 H -28.176 -25.504 37.620 1.00 . A A . 100 PHE HE1 1 1
6 9821 1 1 100 PHE HE2 H -26.411 -27.911 40.660 1.00 . A A . 100 PHE HE2 1 1
6 9822 1 1 100 PHE HZ H -28.394 -26.817 39.691 1.00 . A A . 100 PHE HZ 1 1
6 9823 1 1 100 PHE N N -22.555 -24.836 38.888 1.00 . A A . 100 PHE N 1 1
6 9824 1 1 100 PHE O O -24.213 -23.106 37.824 1.00 . A A . 100 PHE O 1 1
6 9825 1 1 101 LEU C C -25.844 -23.163 34.485 1.00 . A A . 101 LEU C 1 1
6 9826 1 1 101 LEU CA C -24.590 -22.677 35.203 1.00 . A A . 101 LEU CA 1 1
6 9827 1 1 101 LEU CB C -23.660 -21.899 34.289 1.00 . A A . 101 LEU CB 1 1
6 9828 1 1 101 LEU CD1 C -24.620 -19.706 34.964 1.00 . A A . 101 LEU CD1 1 1
6 9829 1 1 101 LEU CD2 C -23.020 -19.851 33.101 1.00 . A A . 101 LEU CD2 1 1
6 9830 1 1 101 LEU CG C -24.149 -20.553 33.797 1.00 . A A . 101 LEU CG 1 1
6 9831 1 1 101 LEU H H -23.513 -24.468 35.147 1.00 . A A . 101 LEU H 1 1
6 9832 1 1 101 LEU HA H -24.882 -22.043 36.025 1.00 . A A . 101 LEU HA 1 1
6 9833 1 1 101 LEU HB2 H -22.733 -21.741 34.820 1.00 . A A . 101 LEU HB2 1 1
6 9834 1 1 101 LEU HB3 H -23.448 -22.515 33.426 1.00 . A A . 101 LEU HB3 1 1
6 9835 1 1 101 LEU HD11 H -25.490 -20.159 35.415 1.00 . A A . 101 LEU HD11 1 1
6 9836 1 1 101 LEU HD12 H -24.867 -18.716 34.614 1.00 . A A . 101 LEU HD12 1 1
6 9837 1 1 101 LEU HD13 H -23.833 -19.640 35.698 1.00 . A A . 101 LEU HD13 1 1
6 9838 1 1 101 LEU HD21 H -22.202 -19.748 33.801 1.00 . A A . 101 LEU HD21 1 1
6 9839 1 1 101 LEU HD22 H -23.344 -18.876 32.777 1.00 . A A . 101 LEU HD22 1 1
6 9840 1 1 101 LEU HD23 H -22.697 -20.438 32.258 1.00 . A A . 101 LEU HD23 1 1
6 9841 1 1 101 LEU HG H -24.959 -20.680 33.096 1.00 . A A . 101 LEU HG 1 1
6 9842 1 1 101 LEU N N -23.872 -23.783 35.745 1.00 . A A . 101 LEU N 1 1
6 9843 1 1 101 LEU O O -25.779 -24.026 33.605 1.00 . A A . 101 LEU O 1 1
6 9844 1 1 102 ALA C C -28.945 -21.903 33.613 1.00 . A A . 102 ALA C 1 1
6 9845 1 1 102 ALA CA C -28.258 -23.040 34.340 1.00 . A A . 102 ALA CA 1 1
6 9846 1 1 102 ALA CB C -29.145 -23.561 35.443 1.00 . A A . 102 ALA CB 1 1
6 9847 1 1 102 ALA H H -26.965 -21.917 35.568 1.00 . A A . 102 ALA H 1 1
6 9848 1 1 102 ALA HA H -28.077 -23.843 33.643 1.00 . A A . 102 ALA HA 1 1
6 9849 1 1 102 ALA HB1 H -29.361 -22.765 36.141 1.00 . A A . 102 ALA HB1 1 1
6 9850 1 1 102 ALA HB2 H -28.645 -24.367 35.959 1.00 . A A . 102 ALA HB2 1 1
6 9851 1 1 102 ALA HB3 H -30.066 -23.919 35.014 1.00 . A A . 102 ALA HB3 1 1
6 9852 1 1 102 ALA N N -26.981 -22.626 34.884 1.00 . A A . 102 ALA N 1 1
6 9853 1 1 102 ALA O O -28.540 -20.745 33.723 1.00 . A A . 102 ALA O 1 1
6 9854 1 1 103 ILE C C -32.126 -21.070 32.675 1.00 . A A . 103 ILE C 1 1
6 9855 1 1 103 ILE CA C -30.722 -21.252 32.107 1.00 . A A . 103 ILE CA 1 1
6 9856 1 1 103 ILE CB C -30.845 -21.683 30.626 1.00 . A A . 103 ILE CB 1 1
6 9857 1 1 103 ILE CD1 C -29.499 -22.549 28.653 1.00 . A A . 103 ILE CD1 1 1
6 9858 1 1 103 ILE CG1 C -29.463 -21.939 30.033 1.00 . A A . 103 ILE CG1 1 1
6 9859 1 1 103 ILE CG2 C -31.566 -20.606 29.822 1.00 . A A . 103 ILE CG2 1 1
6 9860 1 1 103 ILE H H -30.275 -23.175 32.849 1.00 . A A . 103 ILE H 1 1
6 9861 1 1 103 ILE HA H -30.189 -20.315 32.149 1.00 . A A . 103 ILE HA 1 1
6 9862 1 1 103 ILE HB H -31.425 -22.592 30.576 1.00 . A A . 103 ILE HB 1 1
6 9863 1 1 103 ILE HD11 H -28.492 -22.800 28.353 1.00 . A A . 103 ILE HD11 1 1
6 9864 1 1 103 ILE HD12 H -29.916 -21.839 27.955 1.00 . A A . 103 ILE HD12 1 1
6 9865 1 1 103 ILE HD13 H -30.105 -23.443 28.666 1.00 . A A . 103 ILE HD13 1 1
6 9866 1 1 103 ILE HG12 H -28.930 -21.005 29.962 1.00 . A A . 103 ILE HG12 1 1
6 9867 1 1 103 ILE HG13 H -28.919 -22.609 30.681 1.00 . A A . 103 ILE HG13 1 1
6 9868 1 1 103 ILE HG21 H -31.676 -20.935 28.798 1.00 . A A . 103 ILE HG21 1 1
6 9869 1 1 103 ILE HG22 H -30.982 -19.697 29.843 1.00 . A A . 103 ILE HG22 1 1
6 9870 1 1 103 ILE HG23 H -32.539 -20.416 30.250 1.00 . A A . 103 ILE HG23 1 1
6 9871 1 1 103 ILE N N -29.986 -22.235 32.875 1.00 . A A . 103 ILE N 1 1
6 9872 1 1 103 ILE O O -32.841 -22.042 32.907 1.00 . A A . 103 ILE O 1 1
6 9873 1 1 104 LYS C C -34.423 -18.398 32.554 1.00 . A A . 104 LYS C 1 1
6 9874 1 1 104 LYS CA C -33.826 -19.502 33.376 1.00 . A A . 104 LYS CA 1 1
6 9875 1 1 104 LYS CB C -33.841 -19.114 34.823 1.00 . A A . 104 LYS CB 1 1
6 9876 1 1 104 LYS CD C -33.894 -19.837 37.189 1.00 . A A . 104 LYS CD 1 1
6 9877 1 1 104 LYS CE C -35.268 -19.230 37.469 1.00 . A A . 104 LYS CE 1 1
6 9878 1 1 104 LYS CG C -33.778 -20.292 35.763 1.00 . A A . 104 LYS CG 1 1
6 9879 1 1 104 LYS H H -31.869 -19.092 32.766 1.00 . A A . 104 LYS H 1 1
6 9880 1 1 104 LYS HA H -34.437 -20.390 33.278 1.00 . A A . 104 LYS HA 1 1
6 9881 1 1 104 LYS HB2 H -33.006 -18.464 35.009 1.00 . A A . 104 LYS HB2 1 1
6 9882 1 1 104 LYS HB3 H -34.742 -18.565 35.021 1.00 . A A . 104 LYS HB3 1 1
6 9883 1 1 104 LYS HD2 H -33.726 -20.671 37.855 1.00 . A A . 104 LYS HD2 1 1
6 9884 1 1 104 LYS HD3 H -33.142 -19.088 37.326 1.00 . A A . 104 LYS HD3 1 1
6 9885 1 1 104 LYS HE2 H -35.356 -18.304 36.926 1.00 . A A . 104 LYS HE2 1 1
6 9886 1 1 104 LYS HE3 H -36.025 -19.918 37.129 1.00 . A A . 104 LYS HE3 1 1
6 9887 1 1 104 LYS HG2 H -34.590 -20.969 35.542 1.00 . A A . 104 LYS HG2 1 1
6 9888 1 1 104 LYS HG3 H -32.833 -20.797 35.631 1.00 . A A . 104 LYS HG3 1 1
6 9889 1 1 104 LYS HZ1 H -35.335 -19.821 39.465 1.00 . A A . 104 LYS HZ1 1 1
6 9890 1 1 104 LYS HZ2 H -36.451 -18.618 39.074 1.00 . A A . 104 LYS HZ2 1 1
6 9891 1 1 104 LYS HZ3 H -34.815 -18.217 39.257 1.00 . A A . 104 LYS HZ3 1 1
6 9892 1 1 104 LYS N N -32.502 -19.826 32.916 1.00 . A A . 104 LYS N 1 1
6 9893 1 1 104 LYS NZ N -35.479 -18.949 38.910 1.00 . A A . 104 LYS NZ 1 1
6 9894 1 1 104 LYS O O -33.713 -17.614 31.927 1.00 . A A . 104 LYS O 1 1
6 9895 1 1 105 ARG C C -36.710 -16.122 32.671 1.00 . A A . 105 ARG C 1 1
6 9896 1 1 105 ARG CA C -36.439 -17.330 31.812 1.00 . A A . 105 ARG CA 1 1
6 9897 1 1 105 ARG CB C -37.741 -17.912 31.270 1.00 . A A . 105 ARG CB 1 1
6 9898 1 1 105 ARG CD C -39.804 -19.251 31.729 1.00 . A A . 105 ARG CD 1 1
6 9899 1 1 105 ARG CG C -38.512 -18.715 32.292 1.00 . A A . 105 ARG CG 1 1
6 9900 1 1 105 ARG CZ C -41.770 -20.288 32.799 1.00 . A A . 105 ARG CZ 1 1
6 9901 1 1 105 ARG H H -36.197 -18.964 33.135 1.00 . A A . 105 ARG H 1 1
6 9902 1 1 105 ARG HA H -35.819 -17.029 30.981 1.00 . A A . 105 ARG HA 1 1
6 9903 1 1 105 ARG HB2 H -38.368 -17.100 30.932 1.00 . A A . 105 ARG HB2 1 1
6 9904 1 1 105 ARG HB3 H -37.514 -18.556 30.435 1.00 . A A . 105 ARG HB3 1 1
6 9905 1 1 105 ARG HD2 H -40.456 -18.424 31.504 1.00 . A A . 105 ARG HD2 1 1
6 9906 1 1 105 ARG HD3 H -39.588 -19.800 30.826 1.00 . A A . 105 ARG HD3 1 1
6 9907 1 1 105 ARG HE H -39.857 -20.673 33.260 1.00 . A A . 105 ARG HE 1 1
6 9908 1 1 105 ARG HG2 H -37.903 -19.547 32.611 1.00 . A A . 105 ARG HG2 1 1
6 9909 1 1 105 ARG HG3 H -38.732 -18.084 33.139 1.00 . A A . 105 ARG HG3 1 1
6 9910 1 1 105 ARG HH11 H -42.254 -18.894 31.396 1.00 . A A . 105 ARG HH11 1 1
6 9911 1 1 105 ARG HH12 H -43.594 -19.685 32.145 1.00 . A A . 105 ARG HH12 1 1
6 9912 1 1 105 ARG HH21 H -41.615 -21.709 34.229 1.00 . A A . 105 ARG HH21 1 1
6 9913 1 1 105 ARG HH22 H -43.239 -21.286 33.774 1.00 . A A . 105 ARG HH22 1 1
6 9914 1 1 105 ARG N N -35.713 -18.332 32.567 1.00 . A A . 105 ARG N 1 1
6 9915 1 1 105 ARG NE N -40.461 -20.136 32.679 1.00 . A A . 105 ARG NE 1 1
6 9916 1 1 105 ARG NH1 N -42.602 -19.564 32.056 1.00 . A A . 105 ARG NH1 1 1
6 9917 1 1 105 ARG NH2 N -42.249 -21.162 33.666 1.00 . A A . 105 ARG NH2 1 1
6 9918 1 1 105 ARG O O -37.110 -16.252 33.834 1.00 . A A . 105 ARG O 1 1
6 9919 1 1 106 LYS C C -38.179 -13.514 33.146 1.00 . A A . 106 LYS C 1 1
6 9920 1 1 106 LYS CA C -36.685 -13.728 32.848 1.00 . A A . 106 LYS CA 1 1
6 9921 1 1 106 LYS CB C -36.122 -12.531 32.078 1.00 . A A . 106 LYS CB 1 1
6 9922 1 1 106 LYS CD C -36.335 -10.933 30.159 1.00 . A A . 106 LYS CD 1 1
6 9923 1 1 106 LYS CE C -34.838 -10.993 29.890 1.00 . A A . 106 LYS CE 1 1
6 9924 1 1 106 LYS CG C -36.846 -12.222 30.784 1.00 . A A . 106 LYS CG 1 1
6 9925 1 1 106 LYS H H -36.128 -14.933 31.189 1.00 . A A . 106 LYS H 1 1
6 9926 1 1 106 LYS HA H -36.153 -13.820 33.780 1.00 . A A . 106 LYS HA 1 1
6 9927 1 1 106 LYS HB2 H -36.174 -11.661 32.707 1.00 . A A . 106 LYS HB2 1 1
6 9928 1 1 106 LYS HB3 H -35.087 -12.737 31.843 1.00 . A A . 106 LYS HB3 1 1
6 9929 1 1 106 LYS HD2 H -36.850 -10.771 29.224 1.00 . A A . 106 LYS HD2 1 1
6 9930 1 1 106 LYS HD3 H -36.539 -10.113 30.831 1.00 . A A . 106 LYS HD3 1 1
6 9931 1 1 106 LYS HE2 H -34.322 -11.068 30.837 1.00 . A A . 106 LYS HE2 1 1
6 9932 1 1 106 LYS HE3 H -34.621 -11.864 29.288 1.00 . A A . 106 LYS HE3 1 1
6 9933 1 1 106 LYS HG2 H -36.690 -13.035 30.095 1.00 . A A . 106 LYS HG2 1 1
6 9934 1 1 106 LYS HG3 H -37.904 -12.119 30.987 1.00 . A A . 106 LYS HG3 1 1
6 9935 1 1 106 LYS HZ1 H -34.874 -9.678 28.281 1.00 . A A . 106 LYS HZ1 1 1
6 9936 1 1 106 LYS HZ2 H -33.346 -9.850 28.985 1.00 . A A . 106 LYS HZ2 1 1
6 9937 1 1 106 LYS HZ3 H -34.537 -8.931 29.761 1.00 . A A . 106 LYS HZ3 1 1
6 9938 1 1 106 LYS N N -36.469 -14.959 32.117 1.00 . A A . 106 LYS N 1 1
6 9939 1 1 106 LYS NZ N -34.365 -9.780 29.182 1.00 . A A . 106 LYS NZ 1 1
6 9940 1 1 106 LYS O O -39.046 -13.987 32.399 1.00 . A A . 106 LYS O 1 1
6 9941 1 1 107 PRO C C -40.451 -11.356 33.803 1.00 . A A . 107 PRO C 1 1
6 9942 1 1 107 PRO CA C -39.863 -12.491 34.646 1.00 . A A . 107 PRO CA 1 1
6 9943 1 1 107 PRO CB C -39.729 -12.035 36.116 1.00 . A A . 107 PRO CB 1 1
6 9944 1 1 107 PRO CD C -37.520 -12.267 35.199 1.00 . A A . 107 PRO CD 1 1
6 9945 1 1 107 PRO CG C -38.291 -12.223 36.483 1.00 . A A . 107 PRO CG 1 1
6 9946 1 1 107 PRO HA H -40.504 -13.357 34.589 1.00 . A A . 107 PRO HA 1 1
6 9947 1 1 107 PRO HB2 H -40.017 -10.997 36.199 1.00 . A A . 107 PRO HB2 1 1
6 9948 1 1 107 PRO HB3 H -40.374 -12.637 36.739 1.00 . A A . 107 PRO HB3 1 1
6 9949 1 1 107 PRO HD2 H -37.200 -11.280 34.896 1.00 . A A . 107 PRO HD2 1 1
6 9950 1 1 107 PRO HD3 H -36.672 -12.926 35.302 1.00 . A A . 107 PRO HD3 1 1
6 9951 1 1 107 PRO HG2 H -37.959 -11.395 37.090 1.00 . A A . 107 PRO HG2 1 1
6 9952 1 1 107 PRO HG3 H -38.171 -13.150 37.025 1.00 . A A . 107 PRO HG3 1 1
6 9953 1 1 107 PRO N N -38.487 -12.810 34.250 1.00 . A A . 107 PRO N 1 1
6 9954 1 1 107 PRO O O -40.008 -11.117 32.679 1.00 . A A . 107 PRO O 1 1
6 9955 1 1 108 HIS C C -42.576 -9.855 32.293 1.00 . A A . 108 HIS C 1 1
6 9956 1 1 108 HIS CA C -42.153 -9.538 33.727 1.00 . A A . 108 HIS CA 1 1
6 9957 1 1 108 HIS CB C -41.383 -8.178 33.831 1.00 . A A . 108 HIS CB 1 1
6 9958 1 1 108 HIS CD2 C -38.791 -8.500 33.745 1.00 . A A . 108 HIS CD2 1 1
6 9959 1 1 108 HIS CE1 C -38.438 -7.732 31.726 1.00 . A A . 108 HIS CE1 1 1
6 9960 1 1 108 HIS CG C -39.993 -8.137 33.234 1.00 . A A . 108 HIS CG 1 1
6 9961 1 1 108 HIS H H -41.727 -10.918 35.278 1.00 . A A . 108 HIS H 1 1
6 9962 1 1 108 HIS HA H -43.073 -9.434 34.291 1.00 . A A . 108 HIS HA 1 1
6 9963 1 1 108 HIS HB2 H -41.960 -7.422 33.322 1.00 . A A . 108 HIS HB2 1 1
6 9964 1 1 108 HIS HB3 H -41.305 -7.906 34.873 1.00 . A A . 108 HIS HB3 1 1
6 9965 1 1 108 HIS HD2 H -38.610 -8.910 34.730 1.00 . A A . 108 HIS HD2 1 1
6 9966 1 1 108 HIS HE1 H -37.952 -7.429 30.812 1.00 . A A . 108 HIS HE1 1 1
6 9967 1 1 108 HIS HE2 H -36.874 -8.228 32.944 1.00 . A A . 108 HIS HE2 1 1
6 9968 1 1 108 HIS N N -41.446 -10.660 34.373 1.00 . A A . 108 HIS N 1 1
6 9969 1 1 108 HIS ND1 N -39.730 -7.662 31.966 1.00 . A A . 108 HIS ND1 1 1
6 9970 1 1 108 HIS NE2 N -37.844 -8.236 32.788 1.00 . A A . 108 HIS NE2 1 1
6 9971 1 1 108 HIS O O -41.911 -9.412 31.345 1.00 . A A . 108 HIS O 1 1
6 9972 1 1 108 HIS OXT O -43.589 -10.559 32.129 1.00 . A A . 108 HIS OXT 1 1
7 9973 1 1 1 SER C C -9.617 -30.535 34.986 1.00 . A A . 1 SER C 1 1
7 9974 1 1 1 SER CA C -8.578 -31.618 34.691 1.00 . A A . 1 SER CA 1 1
7 9975 1 1 1 SER CB C -7.545 -31.703 35.826 1.00 . A A . 1 SER CB 1 1
7 9976 1 1 1 SER H1 H -7.387 -30.453 33.455 1.00 . A A . 1 SER H1 1 1
7 9977 1 1 1 SER H2 H -8.615 -31.283 32.654 1.00 . A A . 1 SER H2 1 1
7 9978 1 1 1 SER H3 H -7.246 -32.117 33.186 1.00 . A A . 1 SER H3 1 1
7 9979 1 1 1 SER HA H -9.088 -32.565 34.605 1.00 . A A . 1 SER HA 1 1
7 9980 1 1 1 SER HB2 H -6.806 -32.451 35.582 1.00 . A A . 1 SER HB2 1 1
7 9981 1 1 1 SER HB3 H -7.060 -30.745 35.939 1.00 . A A . 1 SER HB3 1 1
7 9982 1 1 1 SER HG H -7.482 -32.147 37.735 1.00 . A A . 1 SER HG 1 1
7 9983 1 1 1 SER N N -7.907 -31.351 33.414 1.00 . A A . 1 SER N 1 1
7 9984 1 1 1 SER O O -10.811 -30.819 35.100 1.00 . A A . 1 SER O 1 1
7 9985 1 1 1 SER OG O -8.157 -32.053 37.055 1.00 . A A . 1 SER OG 1 1
7 9986 1 1 2 MET C C -10.752 -27.702 34.117 1.00 . A A . 2 MET C 1 1
7 9987 1 1 2 MET CA C -10.062 -28.183 35.377 1.00 . A A . 2 MET CA 1 1
7 9988 1 1 2 MET CB C -9.296 -27.026 36.024 1.00 . A A . 2 MET CB 1 1
7 9989 1 1 2 MET CE C -9.103 -24.777 38.361 1.00 . A A . 2 MET CE 1 1
7 9990 1 1 2 MET CG C -8.736 -27.351 37.397 1.00 . A A . 2 MET CG 1 1
7 9991 1 1 2 MET H H -8.214 -29.105 34.953 1.00 . A A . 2 MET H 1 1
7 9992 1 1 2 MET HA H -10.811 -28.533 36.071 1.00 . A A . 2 MET HA 1 1
7 9993 1 1 2 MET HB2 H -8.473 -26.754 35.381 1.00 . A A . 2 MET HB2 1 1
7 9994 1 1 2 MET HB3 H -9.960 -26.180 36.118 1.00 . A A . 2 MET HB3 1 1
7 9995 1 1 2 MET HE1 H -9.526 -24.502 37.406 1.00 . A A . 2 MET HE1 1 1
7 9996 1 1 2 MET HE2 H -8.697 -23.901 38.842 1.00 . A A . 2 MET HE2 1 1
7 9997 1 1 2 MET HE3 H -9.874 -25.205 38.985 1.00 . A A . 2 MET HE3 1 1
7 9998 1 1 2 MET HG2 H -9.556 -27.590 38.057 1.00 . A A . 2 MET HG2 1 1
7 9999 1 1 2 MET HG3 H -8.087 -28.209 37.309 1.00 . A A . 2 MET HG3 1 1
7 10000 1 1 2 MET N N -9.168 -29.289 35.084 1.00 . A A . 2 MET N 1 1
7 10001 1 1 2 MET O O -10.147 -27.692 33.039 1.00 . A A . 2 MET O 1 1
7 10002 1 1 2 MET SD S -7.800 -25.984 38.114 1.00 . A A . 2 MET SD 1 1
7 10003 1 1 3 PHE C C -13.320 -27.930 32.222 1.00 . A A . 3 PHE C 1 1
7 10004 1 1 3 PHE CA C -12.863 -26.807 33.165 1.00 . A A . 3 PHE CA 1 1
7 10005 1 1 3 PHE CB C -12.125 -25.701 32.390 1.00 . A A . 3 PHE CB 1 1
7 10006 1 1 3 PHE CD1 C -13.666 -23.766 32.007 1.00 . A A . 3 PHE CD1 1 1
7 10007 1 1 3 PHE CD2 C -13.190 -25.202 30.163 1.00 . A A . 3 PHE CD2 1 1
7 10008 1 1 3 PHE CE1 C -14.483 -22.998 31.207 1.00 . A A . 3 PHE CE1 1 1
7 10009 1 1 3 PHE CE2 C -14.008 -24.436 29.355 1.00 . A A . 3 PHE CE2 1 1
7 10010 1 1 3 PHE CG C -13.012 -24.876 31.500 1.00 . A A . 3 PHE CG 1 1
7 10011 1 1 3 PHE CZ C -14.655 -23.332 29.879 1.00 . A A . 3 PHE CZ 1 1
7 10012 1 1 3 PHE H H -12.444 -27.432 35.143 1.00 . A A . 3 PHE H 1 1
7 10013 1 1 3 PHE HA H -13.746 -26.380 33.618 1.00 . A A . 3 PHE HA 1 1
7 10014 1 1 3 PHE HB2 H -11.654 -25.035 33.096 1.00 . A A . 3 PHE HB2 1 1
7 10015 1 1 3 PHE HB3 H -11.364 -26.154 31.772 1.00 . A A . 3 PHE HB3 1 1
7 10016 1 1 3 PHE HD1 H -13.533 -23.502 33.045 1.00 . A A . 3 PHE HD1 1 1
7 10017 1 1 3 PHE HD2 H -12.687 -26.067 29.756 1.00 . A A . 3 PHE HD2 1 1
7 10018 1 1 3 PHE HE1 H -14.983 -22.137 31.621 1.00 . A A . 3 PHE HE1 1 1
7 10019 1 1 3 PHE HE2 H -14.142 -24.698 28.317 1.00 . A A . 3 PHE HE2 1 1
7 10020 1 1 3 PHE HZ H -15.294 -22.731 29.250 1.00 . A A . 3 PHE HZ 1 1
7 10021 1 1 3 PHE N N -12.029 -27.335 34.260 1.00 . A A . 3 PHE N 1 1
7 10022 1 1 3 PHE O O -14.480 -27.976 31.812 1.00 . A A . 3 PHE O 1 1
7 10023 1 1 4 GLY C C -12.753 -29.579 29.560 1.00 . A A . 4 GLY C 1 1
7 10024 1 1 4 GLY CA C -12.733 -29.950 31.028 1.00 . A A . 4 GLY CA 1 1
7 10025 1 1 4 GLY H H -11.491 -28.720 32.223 1.00 . A A . 4 GLY H 1 1
7 10026 1 1 4 GLY HA2 H -12.001 -30.728 31.182 1.00 . A A . 4 GLY HA2 1 1
7 10027 1 1 4 GLY HA3 H -13.706 -30.326 31.306 1.00 . A A . 4 GLY HA3 1 1
7 10028 1 1 4 GLY N N -12.406 -28.828 31.887 1.00 . A A . 4 GLY N 1 1
7 10029 1 1 4 GLY O O -11.945 -30.087 28.769 1.00 . A A . 4 GLY O 1 1
7 10030 1 1 5 GLY C C -15.183 -27.996 27.394 1.00 . A A . 5 GLY C 1 1
7 10031 1 1 5 GLY CA C -13.761 -28.278 27.813 1.00 . A A . 5 GLY CA 1 1
7 10032 1 1 5 GLY H H -14.273 -28.331 29.868 1.00 . A A . 5 GLY H 1 1
7 10033 1 1 5 GLY HA2 H -13.172 -27.383 27.679 1.00 . A A . 5 GLY HA2 1 1
7 10034 1 1 5 GLY HA3 H -13.359 -29.056 27.184 1.00 . A A . 5 GLY HA3 1 1
7 10035 1 1 5 GLY N N -13.661 -28.699 29.190 1.00 . A A . 5 GLY N 1 1
7 10036 1 1 5 GLY O O -15.420 -27.215 26.478 1.00 . A A . 5 GLY O 1 1
7 10037 1 1 6 SER C C -18.310 -28.212 29.053 1.00 . A A . 6 SER C 1 1
7 10038 1 1 6 SER CA C -17.533 -28.412 27.763 1.00 . A A . 6 SER CA 1 1
7 10039 1 1 6 SER CB C -18.099 -29.590 26.963 1.00 . A A . 6 SER CB 1 1
7 10040 1 1 6 SER H H -15.893 -29.249 28.781 1.00 . A A . 6 SER H 1 1
7 10041 1 1 6 SER HA H -17.612 -27.512 27.172 1.00 . A A . 6 SER HA 1 1
7 10042 1 1 6 SER HB2 H -19.157 -29.441 26.805 1.00 . A A . 6 SER HB2 1 1
7 10043 1 1 6 SER HB3 H -17.597 -29.638 26.007 1.00 . A A . 6 SER HB3 1 1
7 10044 1 1 6 SER HG H -16.971 -31.049 27.619 1.00 . A A . 6 SER HG 1 1
7 10045 1 1 6 SER N N -16.132 -28.624 28.063 1.00 . A A . 6 SER N 1 1
7 10046 1 1 6 SER O O -17.890 -28.674 30.115 1.00 . A A . 6 SER O 1 1
7 10047 1 1 6 SER OG O -17.906 -30.818 27.645 1.00 . A A . 6 SER OG 1 1
7 10048 1 1 7 LEU C C -21.479 -28.036 30.245 1.00 . A A . 7 LEU C 1 1
7 10049 1 1 7 LEU CA C -20.214 -27.230 30.147 1.00 . A A . 7 LEU CA 1 1
7 10050 1 1 7 LEU CB C -20.536 -25.740 30.224 1.00 . A A . 7 LEU CB 1 1
7 10051 1 1 7 LEU CD1 C -19.755 -23.377 30.496 1.00 . A A . 7 LEU CD1 1 1
7 10052 1 1 7 LEU CD2 C -18.942 -25.169 32.045 1.00 . A A . 7 LEU CD2 1 1
7 10053 1 1 7 LEU CG C -19.370 -24.844 30.622 1.00 . A A . 7 LEU CG 1 1
7 10054 1 1 7 LEU H H -19.753 -27.242 28.085 1.00 . A A . 7 LEU H 1 1
7 10055 1 1 7 LEU HA H -19.600 -27.477 30.998 1.00 . A A . 7 LEU HA 1 1
7 10056 1 1 7 LEU HB2 H -20.916 -25.418 29.264 1.00 . A A . 7 LEU HB2 1 1
7 10057 1 1 7 LEU HB3 H -21.322 -25.611 30.955 1.00 . A A . 7 LEU HB3 1 1
7 10058 1 1 7 LEU HD11 H -20.010 -23.157 29.470 1.00 . A A . 7 LEU HD11 1 1
7 10059 1 1 7 LEU HD12 H -18.923 -22.758 30.798 1.00 . A A . 7 LEU HD12 1 1
7 10060 1 1 7 LEU HD13 H -20.605 -23.172 31.131 1.00 . A A . 7 LEU HD13 1 1
7 10061 1 1 7 LEU HD21 H -18.553 -26.177 32.083 1.00 . A A . 7 LEU HD21 1 1
7 10062 1 1 7 LEU HD22 H -19.804 -25.104 32.694 1.00 . A A . 7 LEU HD22 1 1
7 10063 1 1 7 LEU HD23 H -18.185 -24.472 32.368 1.00 . A A . 7 LEU HD23 1 1
7 10064 1 1 7 LEU HG H -18.533 -25.032 29.967 1.00 . A A . 7 LEU HG 1 1
7 10065 1 1 7 LEU N N -19.434 -27.537 28.966 1.00 . A A . 7 LEU N 1 1
7 10066 1 1 7 LEU O O -22.190 -28.245 29.252 1.00 . A A . 7 LEU O 1 1
7 10067 1 1 8 LYS C C -24.015 -28.158 32.078 1.00 . A A . 8 LYS C 1 1
7 10068 1 1 8 LYS CA C -22.952 -29.202 31.770 1.00 . A A . 8 LYS CA 1 1
7 10069 1 1 8 LYS CB C -22.696 -30.108 32.968 1.00 . A A . 8 LYS CB 1 1
7 10070 1 1 8 LYS CD C -23.387 -32.005 34.408 1.00 . A A . 8 LYS CD 1 1
7 10071 1 1 8 LYS CE C -23.136 -31.298 35.735 1.00 . A A . 8 LYS CE 1 1
7 10072 1 1 8 LYS CG C -23.831 -31.039 33.327 1.00 . A A . 8 LYS CG 1 1
7 10073 1 1 8 LYS H H -21.081 -28.358 32.158 1.00 . A A . 8 LYS H 1 1
7 10074 1 1 8 LYS HA H -23.253 -29.791 30.918 1.00 . A A . 8 LYS HA 1 1
7 10075 1 1 8 LYS HB2 H -21.825 -30.712 32.764 1.00 . A A . 8 LYS HB2 1 1
7 10076 1 1 8 LYS HB3 H -22.488 -29.486 33.827 1.00 . A A . 8 LYS HB3 1 1
7 10077 1 1 8 LYS HD2 H -24.136 -32.770 34.545 1.00 . A A . 8 LYS HD2 1 1
7 10078 1 1 8 LYS HD3 H -22.457 -32.451 34.078 1.00 . A A . 8 LYS HD3 1 1
7 10079 1 1 8 LYS HE2 H -22.393 -30.529 35.590 1.00 . A A . 8 LYS HE2 1 1
7 10080 1 1 8 LYS HE3 H -24.059 -30.847 36.068 1.00 . A A . 8 LYS HE3 1 1
7 10081 1 1 8 LYS HG2 H -24.667 -30.460 33.691 1.00 . A A . 8 LYS HG2 1 1
7 10082 1 1 8 LYS HG3 H -24.126 -31.599 32.453 1.00 . A A . 8 LYS HG3 1 1
7 10083 1 1 8 LYS HZ1 H -21.748 -32.658 36.492 1.00 . A A . 8 LYS HZ1 1 1
7 10084 1 1 8 LYS HZ2 H -23.341 -33.007 36.925 1.00 . A A . 8 LYS HZ2 1 1
7 10085 1 1 8 LYS HZ3 H -22.519 -31.738 37.678 1.00 . A A . 8 LYS HZ3 1 1
7 10086 1 1 8 LYS N N -21.738 -28.499 31.450 1.00 . A A . 8 LYS N 1 1
7 10087 1 1 8 LYS NZ N -22.656 -32.238 36.777 1.00 . A A . 8 LYS NZ 1 1
7 10088 1 1 8 LYS O O -23.966 -27.492 33.113 1.00 . A A . 8 LYS O 1 1
7 10089 1 1 9 VAL C C -27.340 -27.503 31.452 1.00 . A A . 9 VAL C 1 1
7 10090 1 1 9 VAL CA C -25.927 -26.950 31.235 1.00 . A A . 9 VAL CA 1 1
7 10091 1 1 9 VAL CB C -25.839 -26.124 29.924 1.00 . A A . 9 VAL CB 1 1
7 10092 1 1 9 VAL CG1 C -26.827 -24.986 29.877 1.00 . A A . 9 VAL CG1 1 1
7 10093 1 1 9 VAL CG2 C -24.435 -25.592 29.751 1.00 . A A . 9 VAL CG2 1 1
7 10094 1 1 9 VAL H H -25.002 -28.655 30.430 1.00 . A A . 9 VAL H 1 1
7 10095 1 1 9 VAL HA H -25.664 -26.304 32.061 1.00 . A A . 9 VAL HA 1 1
7 10096 1 1 9 VAL HB H -26.041 -26.783 29.095 1.00 . A A . 9 VAL HB 1 1
7 10097 1 1 9 VAL HG11 H -26.661 -24.327 30.714 1.00 . A A . 9 VAL HG11 1 1
7 10098 1 1 9 VAL HG12 H -27.834 -25.372 29.897 1.00 . A A . 9 VAL HG12 1 1
7 10099 1 1 9 VAL HG13 H -26.656 -24.444 28.953 1.00 . A A . 9 VAL HG13 1 1
7 10100 1 1 9 VAL HG21 H -24.383 -25.008 28.846 1.00 . A A . 9 VAL HG21 1 1
7 10101 1 1 9 VAL HG22 H -23.741 -26.416 29.692 1.00 . A A . 9 VAL HG22 1 1
7 10102 1 1 9 VAL HG23 H -24.179 -24.967 30.595 1.00 . A A . 9 VAL HG23 1 1
7 10103 1 1 9 VAL N N -24.950 -28.017 31.176 1.00 . A A . 9 VAL N 1 1
7 10104 1 1 9 VAL O O -27.742 -28.476 30.818 1.00 . A A . 9 VAL O 1 1
7 10105 1 1 10 TYR C C -30.482 -26.313 32.360 1.00 . A A . 10 TYR C 1 1
7 10106 1 1 10 TYR CA C -29.410 -27.345 32.733 1.00 . A A . 10 TYR CA 1 1
7 10107 1 1 10 TYR CB C -29.445 -27.707 34.239 1.00 . A A . 10 TYR CB 1 1
7 10108 1 1 10 TYR CD1 C -31.583 -29.017 34.624 1.00 . A A . 10 TYR CD1 1 1
7 10109 1 1 10 TYR CD2 C -31.357 -26.897 35.682 1.00 . A A . 10 TYR CD2 1 1
7 10110 1 1 10 TYR CE1 C -32.829 -29.173 35.199 1.00 . A A . 10 TYR CE1 1 1
7 10111 1 1 10 TYR CE2 C -32.600 -27.047 36.262 1.00 . A A . 10 TYR CE2 1 1
7 10112 1 1 10 TYR CG C -30.828 -27.874 34.849 1.00 . A A . 10 TYR CG 1 1
7 10113 1 1 10 TYR CZ C -33.332 -28.183 36.018 1.00 . A A . 10 TYR CZ 1 1
7 10114 1 1 10 TYR H H -27.701 -26.102 32.820 1.00 . A A . 10 TYR H 1 1
7 10115 1 1 10 TYR HA H -29.602 -28.243 32.163 1.00 . A A . 10 TYR HA 1 1
7 10116 1 1 10 TYR HB2 H -28.916 -28.636 34.385 1.00 . A A . 10 TYR HB2 1 1
7 10117 1 1 10 TYR HB3 H -28.934 -26.930 34.789 1.00 . A A . 10 TYR HB3 1 1
7 10118 1 1 10 TYR HD1 H -31.189 -29.789 33.982 1.00 . A A . 10 TYR HD1 1 1
7 10119 1 1 10 TYR HD2 H -30.781 -26.005 35.873 1.00 . A A . 10 TYR HD2 1 1
7 10120 1 1 10 TYR HE1 H -33.404 -30.068 35.013 1.00 . A A . 10 TYR HE1 1 1
7 10121 1 1 10 TYR HE2 H -32.993 -26.282 36.915 1.00 . A A . 10 TYR HE2 1 1
7 10122 1 1 10 TYR HH H -34.673 -29.239 36.893 1.00 . A A . 10 TYR HH 1 1
7 10123 1 1 10 TYR N N -28.069 -26.892 32.372 1.00 . A A . 10 TYR N 1 1
7 10124 1 1 10 TYR O O -30.411 -25.152 32.755 1.00 . A A . 10 TYR O 1 1
7 10125 1 1 10 TYR OH O -34.568 -28.329 36.590 1.00 . A A . 10 TYR OH 1 1
7 10126 1 1 11 GLY C C -33.908 -26.536 31.262 1.00 . A A . 11 GLY C 1 1
7 10127 1 1 11 GLY CA C -32.542 -25.875 31.152 1.00 . A A . 11 GLY CA 1 1
7 10128 1 1 11 GLY H H -31.456 -27.691 31.285 1.00 . A A . 11 GLY H 1 1
7 10129 1 1 11 GLY HA2 H -32.533 -24.984 31.762 1.00 . A A . 11 GLY HA2 1 1
7 10130 1 1 11 GLY HA3 H -32.371 -25.596 30.123 1.00 . A A . 11 GLY HA3 1 1
7 10131 1 1 11 GLY N N -31.465 -26.754 31.583 1.00 . A A . 11 GLY N 1 1
7 10132 1 1 11 GLY O O -34.834 -26.198 30.519 1.00 . A A . 11 GLY O 1 1
7 10133 1 1 12 GLY C C -36.472 -27.350 32.757 1.00 . A A . 12 GLY C 1 1
7 10134 1 1 12 GLY CA C -35.272 -28.219 32.397 1.00 . A A . 12 GLY CA 1 1
7 10135 1 1 12 GLY H H -33.255 -27.663 32.772 1.00 . A A . 12 GLY H 1 1
7 10136 1 1 12 GLY HA2 H -35.499 -28.751 31.485 1.00 . A A . 12 GLY HA2 1 1
7 10137 1 1 12 GLY HA3 H -35.117 -28.942 33.186 1.00 . A A . 12 GLY HA3 1 1
7 10138 1 1 12 GLY N N -34.029 -27.469 32.204 1.00 . A A . 12 GLY N 1 1
7 10139 1 1 12 GLY O O -37.612 -27.749 32.531 1.00 . A A . 12 GLY O 1 1
7 10140 1 1 13 GLU C C -38.033 -24.794 32.455 1.00 . A A . 13 GLU C 1 1
7 10141 1 1 13 GLU CA C -37.288 -25.255 33.704 1.00 . A A . 13 GLU CA 1 1
7 10142 1 1 13 GLU CB C -36.694 -24.047 34.463 1.00 . A A . 13 GLU CB 1 1
7 10143 1 1 13 GLU CD C -38.473 -22.189 34.520 1.00 . A A . 13 GLU CD 1 1
7 10144 1 1 13 GLU CG C -37.696 -23.242 35.304 1.00 . A A . 13 GLU CG 1 1
7 10145 1 1 13 GLU H H -35.286 -25.923 33.487 1.00 . A A . 13 GLU H 1 1
7 10146 1 1 13 GLU HA H -37.973 -25.783 34.351 1.00 . A A . 13 GLU HA 1 1
7 10147 1 1 13 GLU HB2 H -35.920 -24.406 35.123 1.00 . A A . 13 GLU HB2 1 1
7 10148 1 1 13 GLU HB3 H -36.247 -23.378 33.740 1.00 . A A . 13 GLU HB3 1 1
7 10149 1 1 13 GLU HG2 H -38.405 -23.930 35.739 1.00 . A A . 13 GLU HG2 1 1
7 10150 1 1 13 GLU HG3 H -37.154 -22.747 36.099 1.00 . A A . 13 GLU HG3 1 1
7 10151 1 1 13 GLU N N -36.215 -26.175 33.323 1.00 . A A . 13 GLU N 1 1
7 10152 1 1 13 GLU O O -39.255 -24.706 32.436 1.00 . A A . 13 GLU O 1 1
7 10153 1 1 13 GLU OE1 O -37.875 -21.154 34.147 1.00 . A A . 13 GLU OE1 1 1
7 10154 1 1 13 GLU OE2 O -39.687 -22.367 34.319 1.00 . A A . 13 GLU OE2 1 1
7 10155 1 1 14 ILE C C -38.262 -25.251 29.293 1.00 . A A . 14 ILE C 1 1
7 10156 1 1 14 ILE CA C -37.830 -24.069 30.154 1.00 . A A . 14 ILE CA 1 1
7 10157 1 1 14 ILE CB C -36.792 -23.238 29.380 1.00 . A A . 14 ILE CB 1 1
7 10158 1 1 14 ILE CD1 C -35.120 -21.354 29.677 1.00 . A A . 14 ILE CD1 1 1
7 10159 1 1 14 ILE CG1 C -36.297 -22.090 30.255 1.00 . A A . 14 ILE CG1 1 1
7 10160 1 1 14 ILE CG2 C -37.393 -22.701 28.082 1.00 . A A . 14 ILE CG2 1 1
7 10161 1 1 14 ILE H H -36.308 -24.660 31.480 1.00 . A A . 14 ILE H 1 1
7 10162 1 1 14 ILE HA H -38.687 -23.446 30.367 1.00 . A A . 14 ILE HA 1 1
7 10163 1 1 14 ILE HB H -35.957 -23.874 29.129 1.00 . A A . 14 ILE HB 1 1
7 10164 1 1 14 ILE HD11 H -34.834 -20.553 30.341 1.00 . A A . 14 ILE HD11 1 1
7 10165 1 1 14 ILE HD12 H -35.388 -20.946 28.713 1.00 . A A . 14 ILE HD12 1 1
7 10166 1 1 14 ILE HD13 H -34.291 -22.038 29.560 1.00 . A A . 14 ILE HD13 1 1
7 10167 1 1 14 ILE HG12 H -37.097 -21.380 30.391 1.00 . A A . 14 ILE HG12 1 1
7 10168 1 1 14 ILE HG13 H -36.004 -22.485 31.217 1.00 . A A . 14 ILE HG13 1 1
7 10169 1 1 14 ILE HG21 H -38.231 -22.059 28.310 1.00 . A A . 14 ILE HG21 1 1
7 10170 1 1 14 ILE HG22 H -37.728 -23.526 27.471 1.00 . A A . 14 ILE HG22 1 1
7 10171 1 1 14 ILE HG23 H -36.643 -22.138 27.545 1.00 . A A . 14 ILE HG23 1 1
7 10172 1 1 14 ILE N N -37.275 -24.528 31.409 1.00 . A A . 14 ILE N 1 1
7 10173 1 1 14 ILE O O -39.382 -25.295 28.790 1.00 . A A . 14 ILE O 1 1
7 10174 1 1 15 VAL C C -37.523 -28.653 29.172 1.00 . A A . 15 VAL C 1 1
7 10175 1 1 15 VAL CA C -37.636 -27.384 28.328 1.00 . A A . 15 VAL CA 1 1
7 10176 1 1 15 VAL CB C -36.673 -27.458 27.115 1.00 . A A . 15 VAL CB 1 1
7 10177 1 1 15 VAL CG1 C -36.930 -28.704 26.288 1.00 . A A . 15 VAL CG1 1 1
7 10178 1 1 15 VAL CG2 C -36.810 -26.213 26.249 1.00 . A A . 15 VAL CG2 1 1
7 10179 1 1 15 VAL H H -36.500 -26.139 29.594 1.00 . A A . 15 VAL H 1 1
7 10180 1 1 15 VAL HA H -38.647 -27.298 27.957 1.00 . A A . 15 VAL HA 1 1
7 10181 1 1 15 VAL HB H -35.659 -27.499 27.486 1.00 . A A . 15 VAL HB 1 1
7 10182 1 1 15 VAL HG11 H -36.237 -28.737 25.462 1.00 . A A . 15 VAL HG11 1 1
7 10183 1 1 15 VAL HG12 H -37.940 -28.681 25.909 1.00 . A A . 15 VAL HG12 1 1
7 10184 1 1 15 VAL HG13 H -36.797 -29.578 26.905 1.00 . A A . 15 VAL HG13 1 1
7 10185 1 1 15 VAL HG21 H -36.154 -26.295 25.396 1.00 . A A . 15 VAL HG21 1 1
7 10186 1 1 15 VAL HG22 H -36.540 -25.340 26.827 1.00 . A A . 15 VAL HG22 1 1
7 10187 1 1 15 VAL HG23 H -37.832 -26.120 25.911 1.00 . A A . 15 VAL HG23 1 1
7 10188 1 1 15 VAL N N -37.368 -26.213 29.140 1.00 . A A . 15 VAL N 1 1
7 10189 1 1 15 VAL O O -36.430 -29.182 29.374 1.00 . A A . 15 VAL O 1 1
7 10190 1 1 16 PRO C C -38.301 -31.620 29.832 1.00 . A A . 16 PRO C 1 1
7 10191 1 1 16 PRO CA C -38.691 -30.331 30.553 1.00 . A A . 16 PRO CA 1 1
7 10192 1 1 16 PRO CB C -40.149 -30.404 31.016 1.00 . A A . 16 PRO CB 1 1
7 10193 1 1 16 PRO CD C -40.006 -28.578 29.479 1.00 . A A . 16 PRO CD 1 1
7 10194 1 1 16 PRO CG C -40.922 -29.648 29.992 1.00 . A A . 16 PRO CG 1 1
7 10195 1 1 16 PRO HA H -38.048 -30.203 31.411 1.00 . A A . 16 PRO HA 1 1
7 10196 1 1 16 PRO HB2 H -40.461 -31.437 31.059 1.00 . A A . 16 PRO HB2 1 1
7 10197 1 1 16 PRO HB3 H -40.244 -29.953 31.990 1.00 . A A . 16 PRO HB3 1 1
7 10198 1 1 16 PRO HD2 H -40.192 -28.406 28.431 1.00 . A A . 16 PRO HD2 1 1
7 10199 1 1 16 PRO HD3 H -40.134 -27.666 30.044 1.00 . A A . 16 PRO HD3 1 1
7 10200 1 1 16 PRO HG2 H -41.207 -30.310 29.189 1.00 . A A . 16 PRO HG2 1 1
7 10201 1 1 16 PRO HG3 H -41.799 -29.207 30.443 1.00 . A A . 16 PRO HG3 1 1
7 10202 1 1 16 PRO N N -38.659 -29.147 29.690 1.00 . A A . 16 PRO N 1 1
7 10203 1 1 16 PRO O O -37.870 -32.582 30.462 1.00 . A A . 16 PRO O 1 1
7 10204 1 1 17 THR C C -36.597 -32.974 27.574 1.00 . A A . 17 THR C 1 1
7 10205 1 1 17 THR CA C -38.120 -32.821 27.743 1.00 . A A . 17 THR CA 1 1
7 10206 1 1 17 THR CB C -38.846 -32.827 26.370 1.00 . A A . 17 THR CB 1 1
7 10207 1 1 17 THR CG2 C -38.356 -31.700 25.474 1.00 . A A . 17 THR CG2 1 1
7 10208 1 1 17 THR H H -38.778 -30.837 28.058 1.00 . A A . 17 THR H 1 1
7 10209 1 1 17 THR HA H -38.475 -33.671 28.314 1.00 . A A . 17 THR HA 1 1
7 10210 1 1 17 THR HB H -39.902 -32.689 26.554 1.00 . A A . 17 THR HB 1 1
7 10211 1 1 17 THR HG1 H -39.303 -34.712 26.021 1.00 . A A . 17 THR HG1 1 1
7 10212 1 1 17 THR HG21 H -38.587 -30.751 25.935 1.00 . A A . 17 THR HG21 1 1
7 10213 1 1 17 THR HG22 H -38.846 -31.762 24.513 1.00 . A A . 17 THR HG22 1 1
7 10214 1 1 17 THR HG23 H -37.287 -31.785 25.343 1.00 . A A . 17 THR HG23 1 1
7 10215 1 1 17 THR N N -38.444 -31.636 28.515 1.00 . A A . 17 THR N 1 1
7 10216 1 1 17 THR O O -36.098 -34.051 27.256 1.00 . A A . 17 THR O 1 1
7 10217 1 1 17 THR OG1 O -38.647 -34.077 25.708 1.00 . A A . 17 THR OG1 1 1
7 10218 1 1 18 ARG C C -33.830 -31.125 28.918 1.00 . A A . 18 ARG C 1 1
7 10219 1 1 18 ARG CA C -34.409 -31.917 27.754 1.00 . A A . 18 ARG CA 1 1
7 10220 1 1 18 ARG CB C -33.882 -31.351 26.427 1.00 . A A . 18 ARG CB 1 1
7 10221 1 1 18 ARG CD C -33.524 -31.638 23.970 1.00 . A A . 18 ARG CD 1 1
7 10222 1 1 18 ARG CG C -34.185 -32.208 25.210 1.00 . A A . 18 ARG CG 1 1
7 10223 1 1 18 ARG CZ C -32.931 -32.739 21.831 1.00 . A A . 18 ARG CZ 1 1
7 10224 1 1 18 ARG H H -36.312 -31.055 28.061 1.00 . A A . 18 ARG H 1 1
7 10225 1 1 18 ARG HA H -34.097 -32.946 27.849 1.00 . A A . 18 ARG HA 1 1
7 10226 1 1 18 ARG HB2 H -34.323 -30.380 26.269 1.00 . A A . 18 ARG HB2 1 1
7 10227 1 1 18 ARG HB3 H -32.811 -31.237 26.503 1.00 . A A . 18 ARG HB3 1 1
7 10228 1 1 18 ARG HD2 H -33.880 -30.628 23.824 1.00 . A A . 18 ARG HD2 1 1
7 10229 1 1 18 ARG HD3 H -32.457 -31.620 24.122 1.00 . A A . 18 ARG HD3 1 1
7 10230 1 1 18 ARG HE H -34.760 -32.708 22.649 1.00 . A A . 18 ARG HE 1 1
7 10231 1 1 18 ARG HG2 H -33.813 -33.207 25.380 1.00 . A A . 18 ARG HG2 1 1
7 10232 1 1 18 ARG HG3 H -35.254 -32.241 25.057 1.00 . A A . 18 ARG HG3 1 1
7 10233 1 1 18 ARG HH11 H -31.338 -31.930 22.804 1.00 . A A . 18 ARG HH11 1 1
7 10234 1 1 18 ARG HH12 H -30.978 -32.650 21.272 1.00 . A A . 18 ARG HH12 1 1
7 10235 1 1 18 ARG HH21 H -34.283 -33.666 20.633 1.00 . A A . 18 ARG HH21 1 1
7 10236 1 1 18 ARG HH22 H -32.663 -33.636 20.023 1.00 . A A . 18 ARG HH22 1 1
7 10237 1 1 18 ARG N N -35.866 -31.893 27.814 1.00 . A A . 18 ARG N 1 1
7 10238 1 1 18 ARG NE N -33.825 -32.422 22.772 1.00 . A A . 18 ARG NE 1 1
7 10239 1 1 18 ARG NH1 N -31.647 -32.414 21.983 1.00 . A A . 18 ARG NH1 1 1
7 10240 1 1 18 ARG NH2 N -33.320 -33.400 20.747 1.00 . A A . 18 ARG NH2 1 1
7 10241 1 1 18 ARG O O -33.401 -29.987 28.748 1.00 . A A . 18 ARG O 1 1
7 10242 1 1 19 PRO C C -31.863 -30.688 31.265 1.00 . A A . 19 PRO C 1 1
7 10243 1 1 19 PRO CA C -33.353 -31.024 31.328 1.00 . A A . 19 PRO CA 1 1
7 10244 1 1 19 PRO CB C -33.633 -32.025 32.460 1.00 . A A . 19 PRO CB 1 1
7 10245 1 1 19 PRO CD C -34.317 -33.070 30.425 1.00 . A A . 19 PRO CD 1 1
7 10246 1 1 19 PRO CG C -33.747 -33.347 31.784 1.00 . A A . 19 PRO CG 1 1
7 10247 1 1 19 PRO HA H -33.907 -30.116 31.508 1.00 . A A . 19 PRO HA 1 1
7 10248 1 1 19 PRO HB2 H -32.816 -32.010 33.167 1.00 . A A . 19 PRO HB2 1 1
7 10249 1 1 19 PRO HB3 H -34.552 -31.758 32.961 1.00 . A A . 19 PRO HB3 1 1
7 10250 1 1 19 PRO HD2 H -33.937 -33.779 29.705 1.00 . A A . 19 PRO HD2 1 1
7 10251 1 1 19 PRO HD3 H -35.398 -33.102 30.453 1.00 . A A . 19 PRO HD3 1 1
7 10252 1 1 19 PRO HG2 H -32.766 -33.794 31.694 1.00 . A A . 19 PRO HG2 1 1
7 10253 1 1 19 PRO HG3 H -34.405 -33.993 32.345 1.00 . A A . 19 PRO HG3 1 1
7 10254 1 1 19 PRO N N -33.839 -31.707 30.130 1.00 . A A . 19 PRO N 1 1
7 10255 1 1 19 PRO O O -31.436 -29.651 31.767 1.00 . A A . 19 PRO O 1 1
7 10256 1 1 20 TYR C C -29.146 -31.290 29.130 1.00 . A A . 20 TYR C 1 1
7 10257 1 1 20 TYR CA C -29.649 -31.335 30.558 1.00 . A A . 20 TYR CA 1 1
7 10258 1 1 20 TYR CB C -28.896 -32.407 31.350 1.00 . A A . 20 TYR CB 1 1
7 10259 1 1 20 TYR CD1 C -28.367 -31.466 33.628 1.00 . A A . 20 TYR CD1 1 1
7 10260 1 1 20 TYR CD2 C -30.076 -33.121 33.471 1.00 . A A . 20 TYR CD2 1 1
7 10261 1 1 20 TYR CE1 C -28.563 -31.386 34.991 1.00 . A A . 20 TYR CE1 1 1
7 10262 1 1 20 TYR CE2 C -30.279 -33.046 34.835 1.00 . A A . 20 TYR CE2 1 1
7 10263 1 1 20 TYR CG C -29.118 -32.331 32.843 1.00 . A A . 20 TYR CG 1 1
7 10264 1 1 20 TYR CZ C -29.521 -32.178 35.591 1.00 . A A . 20 TYR CZ 1 1
7 10265 1 1 20 TYR H H -31.476 -32.324 30.186 1.00 . A A . 20 TYR H 1 1
7 10266 1 1 20 TYR HA H -29.447 -30.378 31.012 1.00 . A A . 20 TYR HA 1 1
7 10267 1 1 20 TYR HB2 H -29.221 -33.380 31.016 1.00 . A A . 20 TYR HB2 1 1
7 10268 1 1 20 TYR HB3 H -27.837 -32.305 31.164 1.00 . A A . 20 TYR HB3 1 1
7 10269 1 1 20 TYR HD1 H -27.619 -30.847 33.155 1.00 . A A . 20 TYR HD1 1 1
7 10270 1 1 20 TYR HD2 H -30.670 -33.799 32.875 1.00 . A A . 20 TYR HD2 1 1
7 10271 1 1 20 TYR HE1 H -27.967 -30.705 35.580 1.00 . A A . 20 TYR HE1 1 1
7 10272 1 1 20 TYR HE2 H -31.027 -33.668 35.304 1.00 . A A . 20 TYR HE2 1 1
7 10273 1 1 20 TYR HH H -29.847 -31.172 37.194 1.00 . A A . 20 TYR HH 1 1
7 10274 1 1 20 TYR N N -31.083 -31.543 30.628 1.00 . A A . 20 TYR N 1 1
7 10275 1 1 20 TYR O O -29.627 -32.021 28.254 1.00 . A A . 20 TYR O 1 1
7 10276 1 1 20 TYR OH O -29.722 -32.098 36.952 1.00 . A A . 20 TYR OH 1 1
7 10277 1 1 21 VAL C C -26.084 -29.948 27.833 1.00 . A A . 21 VAL C 1 1
7 10278 1 1 21 VAL CA C -27.561 -30.253 27.623 1.00 . A A . 21 VAL CA 1 1
7 10279 1 1 21 VAL CB C -28.231 -29.127 26.791 1.00 . A A . 21 VAL CB 1 1
7 10280 1 1 21 VAL CG1 C -28.070 -27.769 27.457 1.00 . A A . 21 VAL CG1 1 1
7 10281 1 1 21 VAL CG2 C -27.715 -29.091 25.361 1.00 . A A . 21 VAL CG2 1 1
7 10282 1 1 21 VAL H H -27.908 -29.823 29.641 1.00 . A A . 21 VAL H 1 1
7 10283 1 1 21 VAL HA H -27.655 -31.186 27.086 1.00 . A A . 21 VAL HA 1 1
7 10284 1 1 21 VAL HB H -29.278 -29.358 26.752 1.00 . A A . 21 VAL HB 1 1
7 10285 1 1 21 VAL HG11 H -27.023 -27.509 27.492 1.00 . A A . 21 VAL HG11 1 1
7 10286 1 1 21 VAL HG12 H -28.462 -27.815 28.462 1.00 . A A . 21 VAL HG12 1 1
7 10287 1 1 21 VAL HG13 H -28.609 -27.024 26.892 1.00 . A A . 21 VAL HG13 1 1
7 10288 1 1 21 VAL HG21 H -28.226 -28.309 24.819 1.00 . A A . 21 VAL HG21 1 1
7 10289 1 1 21 VAL HG22 H -27.908 -30.043 24.886 1.00 . A A . 21 VAL HG22 1 1
7 10290 1 1 21 VAL HG23 H -26.654 -28.895 25.363 1.00 . A A . 21 VAL HG23 1 1
7 10291 1 1 21 VAL N N -28.199 -30.409 28.904 1.00 . A A . 21 VAL N 1 1
7 10292 1 1 21 VAL O O -25.677 -29.497 28.908 1.00 . A A . 21 VAL O 1 1
7 10293 1 1 22 SER C C -23.462 -28.968 25.841 1.00 . A A . 22 SER C 1 1
7 10294 1 1 22 SER CA C -23.871 -29.951 26.921 1.00 . A A . 22 SER CA 1 1
7 10295 1 1 22 SER CB C -23.070 -31.250 26.817 1.00 . A A . 22 SER CB 1 1
7 10296 1 1 22 SER H H -25.685 -30.587 26.023 1.00 . A A . 22 SER H 1 1
7 10297 1 1 22 SER HA H -23.678 -29.499 27.883 1.00 . A A . 22 SER HA 1 1
7 10298 1 1 22 SER HB2 H -22.029 -31.015 26.649 1.00 . A A . 22 SER HB2 1 1
7 10299 1 1 22 SER HB3 H -23.170 -31.806 27.739 1.00 . A A . 22 SER HB3 1 1
7 10300 1 1 22 SER HG H -23.569 -31.524 24.939 1.00 . A A . 22 SER HG 1 1
7 10301 1 1 22 SER N N -25.293 -30.217 26.844 1.00 . A A . 22 SER N 1 1
7 10302 1 1 22 SER O O -23.829 -29.129 24.674 1.00 . A A . 22 SER O 1 1
7 10303 1 1 22 SER OG O -23.535 -32.054 25.746 1.00 . A A . 22 SER OG 1 1
7 10304 1 1 23 ILE C C -20.801 -26.754 25.298 1.00 . A A . 23 ILE C 1 1
7 10305 1 1 23 ILE CA C -22.309 -26.915 25.292 1.00 . A A . 23 ILE CA 1 1
7 10306 1 1 23 ILE CB C -22.942 -25.559 25.654 1.00 . A A . 23 ILE CB 1 1
7 10307 1 1 23 ILE CD1 C -22.826 -23.657 27.335 1.00 . A A . 23 ILE CD1 1 1
7 10308 1 1 23 ILE CG1 C -22.408 -25.065 26.998 1.00 . A A . 23 ILE CG1 1 1
7 10309 1 1 23 ILE CG2 C -24.449 -25.687 25.691 1.00 . A A . 23 ILE CG2 1 1
7 10310 1 1 23 ILE H H -22.419 -27.893 27.160 1.00 . A A . 23 ILE H 1 1
7 10311 1 1 23 ILE HA H -22.644 -27.196 24.306 1.00 . A A . 23 ILE HA 1 1
7 10312 1 1 23 ILE HB H -22.700 -24.839 24.894 1.00 . A A . 23 ILE HB 1 1
7 10313 1 1 23 ILE HD11 H -23.903 -23.588 27.340 1.00 . A A . 23 ILE HD11 1 1
7 10314 1 1 23 ILE HD12 H -22.421 -22.974 26.601 1.00 . A A . 23 ILE HD12 1 1
7 10315 1 1 23 ILE HD13 H -22.445 -23.404 28.312 1.00 . A A . 23 ILE HD13 1 1
7 10316 1 1 23 ILE HG12 H -22.762 -25.716 27.784 1.00 . A A . 23 ILE HG12 1 1
7 10317 1 1 23 ILE HG13 H -21.329 -25.096 26.977 1.00 . A A . 23 ILE HG13 1 1
7 10318 1 1 23 ILE HG21 H -24.803 -26.072 24.745 1.00 . A A . 23 ILE HG21 1 1
7 10319 1 1 23 ILE HG22 H -24.882 -24.713 25.862 1.00 . A A . 23 ILE HG22 1 1
7 10320 1 1 23 ILE HG23 H -24.738 -26.359 26.484 1.00 . A A . 23 ILE HG23 1 1
7 10321 1 1 23 ILE N N -22.713 -27.951 26.224 1.00 . A A . 23 ILE N 1 1
7 10322 1 1 23 ILE O O -20.131 -27.163 26.251 1.00 . A A . 23 ILE O 1 1
7 10323 1 1 24 LEU C C -18.611 -24.405 24.294 1.00 . A A . 24 LEU C 1 1
7 10324 1 1 24 LEU CA C -18.849 -25.914 24.176 1.00 . A A . 24 LEU CA 1 1
7 10325 1 1 24 LEU CB C -18.289 -26.450 22.840 1.00 . A A . 24 LEU CB 1 1
7 10326 1 1 24 LEU CD1 C -15.893 -25.738 23.342 1.00 . A A . 24 LEU CD1 1 1
7 10327 1 1 24 LEU CD2 C -16.567 -28.137 23.589 1.00 . A A . 24 LEU CD2 1 1
7 10328 1 1 24 LEU CG C -16.791 -26.846 22.812 1.00 . A A . 24 LEU CG 1 1
7 10329 1 1 24 LEU H H -20.850 -25.867 23.513 1.00 . A A . 24 LEU H 1 1
7 10330 1 1 24 LEU HA H -18.369 -26.419 25.000 1.00 . A A . 24 LEU HA 1 1
7 10331 1 1 24 LEU HB2 H -18.867 -27.320 22.566 1.00 . A A . 24 LEU HB2 1 1
7 10332 1 1 24 LEU HB3 H -18.448 -25.690 22.089 1.00 . A A . 24 LEU HB3 1 1
7 10333 1 1 24 LEU HD11 H -14.861 -26.056 23.293 1.00 . A A . 24 LEU HD11 1 1
7 10334 1 1 24 LEU HD12 H -16.155 -25.534 24.370 1.00 . A A . 24 LEU HD12 1 1
7 10335 1 1 24 LEU HD13 H -16.026 -24.845 22.751 1.00 . A A . 24 LEU HD13 1 1
7 10336 1 1 24 LEU HD21 H -15.521 -28.405 23.553 1.00 . A A . 24 LEU HD21 1 1
7 10337 1 1 24 LEU HD22 H -17.158 -28.928 23.152 1.00 . A A . 24 LEU HD22 1 1
7 10338 1 1 24 LEU HD23 H -16.866 -27.991 24.617 1.00 . A A . 24 LEU HD23 1 1
7 10339 1 1 24 LEU HG H -16.505 -27.030 21.785 1.00 . A A . 24 LEU HG 1 1
7 10340 1 1 24 LEU N N -20.270 -26.158 24.251 1.00 . A A . 24 LEU N 1 1
7 10341 1 1 24 LEU O O -18.918 -23.641 23.375 1.00 . A A . 24 LEU O 1 1
7 10342 1 1 25 ALA C C -16.456 -22.414 26.319 1.00 . A A . 25 ALA C 1 1
7 10343 1 1 25 ALA CA C -17.818 -22.584 25.683 1.00 . A A . 25 ALA CA 1 1
7 10344 1 1 25 ALA CB C -18.899 -22.014 26.590 1.00 . A A . 25 ALA CB 1 1
7 10345 1 1 25 ALA H H -17.815 -24.642 26.106 1.00 . A A . 25 ALA H 1 1
7 10346 1 1 25 ALA HA H -17.847 -22.047 24.747 1.00 . A A . 25 ALA HA 1 1
7 10347 1 1 25 ALA HB1 H -19.867 -22.159 26.132 1.00 . A A . 25 ALA HB1 1 1
7 10348 1 1 25 ALA HB2 H -18.726 -20.957 26.738 1.00 . A A . 25 ALA HB2 1 1
7 10349 1 1 25 ALA HB3 H -18.875 -22.520 27.543 1.00 . A A . 25 ALA HB3 1 1
7 10350 1 1 25 ALA N N -18.070 -23.987 25.422 1.00 . A A . 25 ALA N 1 1
7 10351 1 1 25 ALA O O -15.954 -23.330 26.965 1.00 . A A . 25 ALA O 1 1
7 10352 1 1 26 GLU C C -14.696 -19.997 27.844 1.00 . A A . 26 GLU C 1 1
7 10353 1 1 26 GLU CA C -14.551 -20.975 26.690 1.00 . A A . 26 GLU CA 1 1
7 10354 1 1 26 GLU CB C -13.617 -20.412 25.619 1.00 . A A . 26 GLU CB 1 1
7 10355 1 1 26 GLU CD C -12.435 -20.824 23.423 1.00 . A A . 26 GLU CD 1 1
7 10356 1 1 26 GLU CG C -13.426 -21.347 24.435 1.00 . A A . 26 GLU CG 1 1
7 10357 1 1 26 GLU H H -16.306 -20.564 25.599 1.00 . A A . 26 GLU H 1 1
7 10358 1 1 26 GLU HA H -14.145 -21.902 27.065 1.00 . A A . 26 GLU HA 1 1
7 10359 1 1 26 GLU HB2 H -14.026 -19.482 25.255 1.00 . A A . 26 GLU HB2 1 1
7 10360 1 1 26 GLU HB3 H -12.650 -20.224 26.063 1.00 . A A . 26 GLU HB3 1 1
7 10361 1 1 26 GLU HG2 H -13.067 -22.297 24.801 1.00 . A A . 26 GLU HG2 1 1
7 10362 1 1 26 GLU HG3 H -14.380 -21.489 23.948 1.00 . A A . 26 GLU HG3 1 1
7 10363 1 1 26 GLU N N -15.856 -21.257 26.124 1.00 . A A . 26 GLU N 1 1
7 10364 1 1 26 GLU O O -15.673 -19.250 27.905 1.00 . A A . 26 GLU O 1 1
7 10365 1 1 26 GLU OE1 O -12.821 -20.000 22.562 1.00 . A A . 26 GLU OE1 1 1
7 10366 1 1 26 GLU OE2 O -11.266 -21.254 23.467 1.00 . A A . 26 GLU OE2 1 1
7 10367 1 1 27 ILE C C -13.734 -17.651 29.559 1.00 . A A . 27 ILE C 1 1
7 10368 1 1 27 ILE CA C -13.805 -19.125 29.927 1.00 . A A . 27 ILE CA 1 1
7 10369 1 1 27 ILE CB C -12.733 -19.453 30.997 1.00 . A A . 27 ILE CB 1 1
7 10370 1 1 27 ILE CD1 C -12.243 -19.058 33.460 1.00 . A A . 27 ILE CD1 1 1
7 10371 1 1 27 ILE CG1 C -12.984 -18.604 32.242 1.00 . A A . 27 ILE CG1 1 1
7 10372 1 1 27 ILE CG2 C -11.327 -19.211 30.458 1.00 . A A . 27 ILE CG2 1 1
7 10373 1 1 27 ILE H H -12.952 -20.582 28.637 1.00 . A A . 27 ILE H 1 1
7 10374 1 1 27 ILE HA H -14.772 -19.301 30.371 1.00 . A A . 27 ILE HA 1 1
7 10375 1 1 27 ILE HB H -12.819 -20.496 31.262 1.00 . A A . 27 ILE HB 1 1
7 10376 1 1 27 ILE HD11 H -11.181 -19.034 33.274 1.00 . A A . 27 ILE HD11 1 1
7 10377 1 1 27 ILE HD12 H -12.559 -20.062 33.703 1.00 . A A . 27 ILE HD12 1 1
7 10378 1 1 27 ILE HD13 H -12.489 -18.399 34.277 1.00 . A A . 27 ILE HD13 1 1
7 10379 1 1 27 ILE HG12 H -12.682 -17.588 32.037 1.00 . A A . 27 ILE HG12 1 1
7 10380 1 1 27 ILE HG13 H -14.037 -18.616 32.465 1.00 . A A . 27 ILE HG13 1 1
7 10381 1 1 27 ILE HG21 H -11.148 -19.857 29.614 1.00 . A A . 27 ILE HG21 1 1
7 10382 1 1 27 ILE HG22 H -10.602 -19.415 31.233 1.00 . A A . 27 ILE HG22 1 1
7 10383 1 1 27 ILE HG23 H -11.239 -18.180 30.147 1.00 . A A . 27 ILE HG23 1 1
7 10384 1 1 27 ILE N N -13.729 -19.992 28.756 1.00 . A A . 27 ILE N 1 1
7 10385 1 1 27 ILE O O -14.311 -16.807 30.238 1.00 . A A . 27 ILE O 1 1
7 10386 1 1 28 ASN C C -14.102 -15.493 27.233 1.00 . A A . 28 ASN C 1 1
7 10387 1 1 28 ASN CA C -12.901 -15.969 28.047 1.00 . A A . 28 ASN CA 1 1
7 10388 1 1 28 ASN CB C -11.588 -15.785 27.261 1.00 . A A . 28 ASN CB 1 1
7 10389 1 1 28 ASN CG C -11.440 -16.743 26.084 1.00 . A A . 28 ASN CG 1 1
7 10390 1 1 28 ASN H H -12.674 -18.069 27.934 1.00 . A A . 28 ASN H 1 1
7 10391 1 1 28 ASN HA H -12.850 -15.373 28.946 1.00 . A A . 28 ASN HA 1 1
7 10392 1 1 28 ASN HB2 H -11.549 -14.777 26.879 1.00 . A A . 28 ASN HB2 1 1
7 10393 1 1 28 ASN HB3 H -10.756 -15.938 27.932 1.00 . A A . 28 ASN HB3 1 1
7 10394 1 1 28 ASN HD21 H -9.465 -16.657 26.240 1.00 . A A . 28 ASN HD21 1 1
7 10395 1 1 28 ASN HD22 H -10.074 -17.676 24.984 1.00 . A A . 28 ASN HD22 1 1
7 10396 1 1 28 ASN N N -13.062 -17.348 28.472 1.00 . A A . 28 ASN N 1 1
7 10397 1 1 28 ASN ND2 N -10.203 -17.056 25.733 1.00 . A A . 28 ASN ND2 1 1
7 10398 1 1 28 ASN O O -14.079 -14.409 26.651 1.00 . A A . 28 ASN O 1 1
7 10399 1 1 28 ASN OD1 O -12.419 -17.200 25.500 1.00 . A A . 28 ASN OD1 1 1
7 10400 1 1 29 GLU C C -17.406 -15.439 27.485 1.00 . A A . 29 GLU C 1 1
7 10401 1 1 29 GLU CA C -16.364 -15.950 26.516 1.00 . A A . 29 GLU CA 1 1
7 10402 1 1 29 GLU CB C -16.900 -17.139 25.724 1.00 . A A . 29 GLU CB 1 1
7 10403 1 1 29 GLU CD C -16.119 -16.351 23.469 1.00 . A A . 29 GLU CD 1 1
7 10404 1 1 29 GLU CG C -16.080 -17.470 24.490 1.00 . A A . 29 GLU CG 1 1
7 10405 1 1 29 GLU H H -15.117 -17.146 27.714 1.00 . A A . 29 GLU H 1 1
7 10406 1 1 29 GLU HA H -16.121 -15.154 25.826 1.00 . A A . 29 GLU HA 1 1
7 10407 1 1 29 GLU HB2 H -16.914 -18.006 26.366 1.00 . A A . 29 GLU HB2 1 1
7 10408 1 1 29 GLU HB3 H -17.908 -16.917 25.409 1.00 . A A . 29 GLU HB3 1 1
7 10409 1 1 29 GLU HG2 H -15.054 -17.633 24.785 1.00 . A A . 29 GLU HG2 1 1
7 10410 1 1 29 GLU HG3 H -16.472 -18.369 24.037 1.00 . A A . 29 GLU HG3 1 1
7 10411 1 1 29 GLU N N -15.149 -16.298 27.216 1.00 . A A . 29 GLU N 1 1
7 10412 1 1 29 GLU O O -17.448 -15.852 28.647 1.00 . A A . 29 GLU O 1 1
7 10413 1 1 29 GLU OE1 O -17.229 -15.964 23.052 1.00 . A A . 29 GLU OE1 1 1
7 10414 1 1 29 GLU OE2 O -15.048 -15.851 23.078 1.00 . A A . 29 GLU OE2 1 1
7 10415 1 1 30 ASN C C -20.469 -14.887 27.950 1.00 . A A . 30 ASN C 1 1
7 10416 1 1 30 ASN CA C -19.274 -13.955 27.836 1.00 . A A . 30 ASN CA 1 1
7 10417 1 1 30 ASN CB C -19.704 -12.581 27.285 1.00 . A A . 30 ASN CB 1 1
7 10418 1 1 30 ASN CG C -20.397 -12.648 25.926 1.00 . A A . 30 ASN CG 1 1
7 10419 1 1 30 ASN H H -18.172 -14.277 26.072 1.00 . A A . 30 ASN H 1 1
7 10420 1 1 30 ASN HA H -18.857 -13.814 28.823 1.00 . A A . 30 ASN HA 1 1
7 10421 1 1 30 ASN HB2 H -20.388 -12.125 27.984 1.00 . A A . 30 ASN HB2 1 1
7 10422 1 1 30 ASN HB3 H -18.830 -11.953 27.191 1.00 . A A . 30 ASN HB3 1 1
7 10423 1 1 30 ASN HD21 H -21.295 -10.921 26.291 1.00 . A A . 30 ASN HD21 1 1
7 10424 1 1 30 ASN HD22 H -21.663 -11.644 24.766 1.00 . A A . 30 ASN HD22 1 1
7 10425 1 1 30 ASN N N -18.242 -14.544 27.010 1.00 . A A . 30 ASN N 1 1
7 10426 1 1 30 ASN ND2 N -21.195 -11.641 25.631 1.00 . A A . 30 ASN ND2 1 1
7 10427 1 1 30 ASN O O -20.570 -15.884 27.218 1.00 . A A . 30 ASN O 1 1
7 10428 1 1 30 ASN OD1 O -20.191 -13.582 25.140 1.00 . A A . 30 ASN OD1 1 1
7 10429 1 1 31 ALA C C -23.425 -15.525 27.874 1.00 . A A . 31 ALA C 1 1
7 10430 1 1 31 ALA CA C -22.546 -15.376 29.113 1.00 . A A . 31 ALA CA 1 1
7 10431 1 1 31 ALA CB C -23.345 -14.805 30.271 1.00 . A A . 31 ALA CB 1 1
7 10432 1 1 31 ALA H H -21.244 -13.744 29.390 1.00 . A A . 31 ALA H 1 1
7 10433 1 1 31 ALA HA H -22.203 -16.357 29.404 1.00 . A A . 31 ALA HA 1 1
7 10434 1 1 31 ALA HB1 H -24.265 -15.357 30.390 1.00 . A A . 31 ALA HB1 1 1
7 10435 1 1 31 ALA HB2 H -23.569 -13.767 30.079 1.00 . A A . 31 ALA HB2 1 1
7 10436 1 1 31 ALA HB3 H -22.762 -14.881 31.178 1.00 . A A . 31 ALA HB3 1 1
7 10437 1 1 31 ALA N N -21.372 -14.562 28.859 1.00 . A A . 31 ALA N 1 1
7 10438 1 1 31 ALA O O -24.132 -16.502 27.748 1.00 . A A . 31 ALA O 1 1
7 10439 1 1 32 ASP C C -23.790 -15.829 24.900 1.00 . A A . 32 ASP C 1 1
7 10440 1 1 32 ASP CA C -24.184 -14.626 25.741 1.00 . A A . 32 ASP CA 1 1
7 10441 1 1 32 ASP CB C -24.055 -13.348 24.905 1.00 . A A . 32 ASP CB 1 1
7 10442 1 1 32 ASP CG C -25.026 -13.329 23.728 1.00 . A A . 32 ASP CG 1 1
7 10443 1 1 32 ASP H H -22.798 -13.779 27.123 1.00 . A A . 32 ASP H 1 1
7 10444 1 1 32 ASP HA H -25.215 -14.744 26.040 1.00 . A A . 32 ASP HA 1 1
7 10445 1 1 32 ASP HB2 H -24.254 -12.492 25.532 1.00 . A A . 32 ASP HB2 1 1
7 10446 1 1 32 ASP HB3 H -23.049 -13.279 24.518 1.00 . A A . 32 ASP HB3 1 1
7 10447 1 1 32 ASP N N -23.374 -14.556 26.965 1.00 . A A . 32 ASP N 1 1
7 10448 1 1 32 ASP O O -24.647 -16.512 24.339 1.00 . A A . 32 ASP O 1 1
7 10449 1 1 32 ASP OD1 O -24.759 -14.005 22.713 1.00 . A A . 32 ASP OD1 1 1
7 10450 1 1 32 ASP OD2 O -26.068 -12.655 23.822 1.00 . A A . 32 ASP OD2 1 1
7 10451 1 1 33 ARG C C -22.459 -18.513 24.706 1.00 . A A . 33 ARG C 1 1
7 10452 1 1 33 ARG CA C -21.984 -17.210 24.071 1.00 . A A . 33 ARG CA 1 1
7 10453 1 1 33 ARG CB C -20.461 -17.159 24.068 1.00 . A A . 33 ARG CB 1 1
7 10454 1 1 33 ARG CD C -19.877 -18.080 21.811 1.00 . A A . 33 ARG CD 1 1
7 10455 1 1 33 ARG CG C -19.811 -18.290 23.316 1.00 . A A . 33 ARG CG 1 1
7 10456 1 1 33 ARG CZ C -19.167 -16.329 20.201 1.00 . A A . 33 ARG CZ 1 1
7 10457 1 1 33 ARG H H -21.844 -15.526 25.291 1.00 . A A . 33 ARG H 1 1
7 10458 1 1 33 ARG HA H -22.346 -17.142 23.056 1.00 . A A . 33 ARG HA 1 1
7 10459 1 1 33 ARG HB2 H -20.147 -16.230 23.616 1.00 . A A . 33 ARG HB2 1 1
7 10460 1 1 33 ARG HB3 H -20.114 -17.187 25.090 1.00 . A A . 33 ARG HB3 1 1
7 10461 1 1 33 ARG HD2 H -19.510 -18.968 21.318 1.00 . A A . 33 ARG HD2 1 1
7 10462 1 1 33 ARG HD3 H -20.904 -17.909 21.527 1.00 . A A . 33 ARG HD3 1 1
7 10463 1 1 33 ARG HE H -18.395 -16.595 22.040 1.00 . A A . 33 ARG HE 1 1
7 10464 1 1 33 ARG HG2 H -18.781 -18.359 23.626 1.00 . A A . 33 ARG HG2 1 1
7 10465 1 1 33 ARG HG3 H -20.335 -19.195 23.574 1.00 . A A . 33 ARG HG3 1 1
7 10466 1 1 33 ARG HH11 H -20.650 -17.533 19.513 1.00 . A A . 33 ARG HH11 1 1
7 10467 1 1 33 ARG HH12 H -20.126 -16.307 18.413 1.00 . A A . 33 ARG HH12 1 1
7 10468 1 1 33 ARG HH21 H -17.695 -14.987 20.578 1.00 . A A . 33 ARG HH21 1 1
7 10469 1 1 33 ARG HH22 H -18.440 -14.842 19.021 1.00 . A A . 33 ARG HH22 1 1
7 10470 1 1 33 ARG N N -22.490 -16.091 24.820 1.00 . A A . 33 ARG N 1 1
7 10471 1 1 33 ARG NE N -19.067 -16.931 21.388 1.00 . A A . 33 ARG NE 1 1
7 10472 1 1 33 ARG NH1 N -20.050 -16.753 19.307 1.00 . A A . 33 ARG NH1 1 1
7 10473 1 1 33 ARG NH2 N -18.372 -15.305 19.911 1.00 . A A . 33 ARG NH2 1 1
7 10474 1 1 33 ARG O O -22.912 -19.425 24.021 1.00 . A A . 33 ARG O 1 1
7 10475 1 1 34 ILE C C -24.295 -19.940 26.671 1.00 . A A . 34 ILE C 1 1
7 10476 1 1 34 ILE CA C -22.782 -19.730 26.796 1.00 . A A . 34 ILE CA 1 1
7 10477 1 1 34 ILE CB C -22.410 -19.530 28.287 1.00 . A A . 34 ILE CB 1 1
7 10478 1 1 34 ILE CD1 C -20.433 -19.076 29.829 1.00 . A A . 34 ILE CD1 1 1
7 10479 1 1 34 ILE CG1 C -20.889 -19.514 28.453 1.00 . A A . 34 ILE CG1 1 1
7 10480 1 1 34 ILE CG2 C -23.033 -20.613 29.160 1.00 . A A . 34 ILE CG2 1 1
7 10481 1 1 34 ILE H H -21.985 -17.800 26.505 1.00 . A A . 34 ILE H 1 1
7 10482 1 1 34 ILE HA H -22.261 -20.601 26.424 1.00 . A A . 34 ILE HA 1 1
7 10483 1 1 34 ILE HB H -22.802 -18.575 28.606 1.00 . A A . 34 ILE HB 1 1
7 10484 1 1 34 ILE HD11 H -20.790 -18.075 30.024 1.00 . A A . 34 ILE HD11 1 1
7 10485 1 1 34 ILE HD12 H -19.354 -19.090 29.874 1.00 . A A . 34 ILE HD12 1 1
7 10486 1 1 34 ILE HD13 H -20.835 -19.751 30.571 1.00 . A A . 34 ILE HD13 1 1
7 10487 1 1 34 ILE HG12 H -20.510 -20.509 28.286 1.00 . A A . 34 ILE HG12 1 1
7 10488 1 1 34 ILE HG13 H -20.453 -18.845 27.725 1.00 . A A . 34 ILE HG13 1 1
7 10489 1 1 34 ILE HG21 H -22.759 -20.447 30.189 1.00 . A A . 34 ILE HG21 1 1
7 10490 1 1 34 ILE HG22 H -22.673 -21.580 28.844 1.00 . A A . 34 ILE HG22 1 1
7 10491 1 1 34 ILE HG23 H -24.109 -20.580 29.065 1.00 . A A . 34 ILE HG23 1 1
7 10492 1 1 34 ILE N N -22.360 -18.569 26.027 1.00 . A A . 34 ILE N 1 1
7 10493 1 1 34 ILE O O -24.769 -21.056 26.429 1.00 . A A . 34 ILE O 1 1
7 10494 1 1 35 LEU C C -26.925 -19.275 25.330 1.00 . A A . 35 LEU C 1 1
7 10495 1 1 35 LEU CA C -26.476 -18.863 26.720 1.00 . A A . 35 LEU CA 1 1
7 10496 1 1 35 LEU CB C -27.021 -17.467 27.076 1.00 . A A . 35 LEU CB 1 1
7 10497 1 1 35 LEU CD1 C -29.278 -18.263 27.868 1.00 . A A . 35 LEU CD1 1 1
7 10498 1 1 35 LEU CD2 C -28.894 -15.845 27.400 1.00 . A A . 35 LEU CD2 1 1
7 10499 1 1 35 LEU CG C -28.538 -17.263 26.989 1.00 . A A . 35 LEU CG 1 1
7 10500 1 1 35 LEU H H -24.580 -17.998 26.992 1.00 . A A . 35 LEU H 1 1
7 10501 1 1 35 LEU HA H -26.851 -19.576 27.435 1.00 . A A . 35 LEU HA 1 1
7 10502 1 1 35 LEU HB2 H -26.714 -17.240 28.087 1.00 . A A . 35 LEU HB2 1 1
7 10503 1 1 35 LEU HB3 H -26.549 -16.752 26.417 1.00 . A A . 35 LEU HB3 1 1
7 10504 1 1 35 LEU HD11 H -28.981 -18.124 28.898 1.00 . A A . 35 LEU HD11 1 1
7 10505 1 1 35 LEU HD12 H -29.041 -19.269 27.557 1.00 . A A . 35 LEU HD12 1 1
7 10506 1 1 35 LEU HD13 H -30.342 -18.100 27.780 1.00 . A A . 35 LEU HD13 1 1
7 10507 1 1 35 LEU HD21 H -28.431 -15.145 26.719 1.00 . A A . 35 LEU HD21 1 1
7 10508 1 1 35 LEU HD22 H -28.533 -15.660 28.402 1.00 . A A . 35 LEU HD22 1 1
7 10509 1 1 35 LEU HD23 H -29.965 -15.721 27.374 1.00 . A A . 35 LEU HD23 1 1
7 10510 1 1 35 LEU HG H -28.850 -17.396 25.962 1.00 . A A . 35 LEU HG 1 1
7 10511 1 1 35 LEU N N -25.030 -18.852 26.810 1.00 . A A . 35 LEU N 1 1
7 10512 1 1 35 LEU O O -27.784 -20.127 25.182 1.00 . A A . 35 LEU O 1 1
7 10513 1 1 36 GLY C C -26.351 -20.397 22.541 1.00 . A A . 36 GLY C 1 1
7 10514 1 1 36 GLY CA C -26.654 -18.980 22.951 1.00 . A A . 36 GLY CA 1 1
7 10515 1 1 36 GLY H H -25.575 -18.057 24.511 1.00 . A A . 36 GLY H 1 1
7 10516 1 1 36 GLY HA2 H -27.715 -18.815 22.835 1.00 . A A . 36 GLY HA2 1 1
7 10517 1 1 36 GLY HA3 H -26.126 -18.298 22.303 1.00 . A A . 36 GLY HA3 1 1
7 10518 1 1 36 GLY N N -26.298 -18.694 24.321 1.00 . A A . 36 GLY N 1 1
7 10519 1 1 36 GLY O O -27.122 -21.007 21.811 1.00 . A A . 36 GLY O 1 1
7 10520 1 1 37 ALA C C -25.900 -23.289 23.124 1.00 . A A . 37 ALA C 1 1
7 10521 1 1 37 ALA CA C -24.841 -22.288 22.675 1.00 . A A . 37 ALA CA 1 1
7 10522 1 1 37 ALA CB C -23.498 -22.620 23.305 1.00 . A A . 37 ALA CB 1 1
7 10523 1 1 37 ALA H H -24.651 -20.393 23.594 1.00 . A A . 37 ALA H 1 1
7 10524 1 1 37 ALA HA H -24.735 -22.349 21.602 1.00 . A A . 37 ALA HA 1 1
7 10525 1 1 37 ALA HB1 H -22.757 -21.908 22.975 1.00 . A A . 37 ALA HB1 1 1
7 10526 1 1 37 ALA HB2 H -23.199 -23.615 23.008 1.00 . A A . 37 ALA HB2 1 1
7 10527 1 1 37 ALA HB3 H -23.585 -22.577 24.380 1.00 . A A . 37 ALA HB3 1 1
7 10528 1 1 37 ALA N N -25.233 -20.929 23.011 1.00 . A A . 37 ALA N 1 1
7 10529 1 1 37 ALA O O -26.337 -24.138 22.349 1.00 . A A . 37 ALA O 1 1
7 10530 1 1 38 ALA C C -28.702 -23.754 24.343 1.00 . A A . 38 ALA C 1 1
7 10531 1 1 38 ALA CA C -27.331 -24.054 24.936 1.00 . A A . 38 ALA CA 1 1
7 10532 1 1 38 ALA CB C -27.369 -23.905 26.439 1.00 . A A . 38 ALA CB 1 1
7 10533 1 1 38 ALA H H -25.918 -22.477 24.945 1.00 . A A . 38 ALA H 1 1
7 10534 1 1 38 ALA HA H -27.062 -25.074 24.703 1.00 . A A . 38 ALA HA 1 1
7 10535 1 1 38 ALA HB1 H -27.563 -22.874 26.686 1.00 . A A . 38 ALA HB1 1 1
7 10536 1 1 38 ALA HB2 H -26.421 -24.203 26.859 1.00 . A A . 38 ALA HB2 1 1
7 10537 1 1 38 ALA HB3 H -28.152 -24.526 26.845 1.00 . A A . 38 ALA HB3 1 1
7 10538 1 1 38 ALA N N -26.312 -23.176 24.377 1.00 . A A . 38 ALA N 1 1
7 10539 1 1 38 ALA O O -29.469 -24.660 24.024 1.00 . A A . 38 ALA O 1 1
7 10540 1 1 39 LEU C C -30.493 -22.509 22.253 1.00 . A A . 39 LEU C 1 1
7 10541 1 1 39 LEU CA C -30.251 -21.998 23.668 1.00 . A A . 39 LEU CA 1 1
7 10542 1 1 39 LEU CB C -30.237 -20.482 23.686 1.00 . A A . 39 LEU CB 1 1
7 10543 1 1 39 LEU CD1 C -32.587 -20.137 24.392 1.00 . A A . 39 LEU CD1 1 1
7 10544 1 1 39 LEU CD2 C -31.313 -18.316 23.304 1.00 . A A . 39 LEU CD2 1 1
7 10545 1 1 39 LEU CG C -31.529 -19.796 23.358 1.00 . A A . 39 LEU CG 1 1
7 10546 1 1 39 LEU H H -28.289 -21.818 24.409 1.00 . A A . 39 LEU H 1 1
7 10547 1 1 39 LEU HA H -31.045 -22.352 24.311 1.00 . A A . 39 LEU HA 1 1
7 10548 1 1 39 LEU HB2 H -29.931 -20.166 24.671 1.00 . A A . 39 LEU HB2 1 1
7 10549 1 1 39 LEU HB3 H -29.490 -20.150 22.978 1.00 . A A . 39 LEU HB3 1 1
7 10550 1 1 39 LEU HD11 H -32.761 -21.203 24.393 1.00 . A A . 39 LEU HD11 1 1
7 10551 1 1 39 LEU HD12 H -33.503 -19.622 24.149 1.00 . A A . 39 LEU HD12 1 1
7 10552 1 1 39 LEU HD13 H -32.248 -19.826 25.369 1.00 . A A . 39 LEU HD13 1 1
7 10553 1 1 39 LEU HD21 H -32.234 -17.831 23.018 1.00 . A A . 39 LEU HD21 1 1
7 10554 1 1 39 LEU HD22 H -30.544 -18.089 22.579 1.00 . A A . 39 LEU HD22 1 1
7 10555 1 1 39 LEU HD23 H -31.011 -17.961 24.276 1.00 . A A . 39 LEU HD23 1 1
7 10556 1 1 39 LEU HG H -31.868 -20.117 22.387 1.00 . A A . 39 LEU HG 1 1
7 10557 1 1 39 LEU N N -28.977 -22.480 24.176 1.00 . A A . 39 LEU N 1 1
7 10558 1 1 39 LEU O O -31.618 -22.872 21.888 1.00 . A A . 39 LEU O 1 1
7 10559 1 1 40 GLU C C -29.879 -24.492 20.095 1.00 . A A . 40 GLU C 1 1
7 10560 1 1 40 GLU CA C -29.475 -23.021 20.107 1.00 . A A . 40 GLU CA 1 1
7 10561 1 1 40 GLU CB C -28.096 -22.807 19.446 1.00 . A A . 40 GLU CB 1 1
7 10562 1 1 40 GLU CD C -27.353 -24.798 18.076 1.00 . A A . 40 GLU CD 1 1
7 10563 1 1 40 GLU CG C -27.938 -23.399 18.054 1.00 . A A . 40 GLU CG 1 1
7 10564 1 1 40 GLU H H -28.579 -22.175 21.809 1.00 . A A . 40 GLU H 1 1
7 10565 1 1 40 GLU HA H -30.216 -22.454 19.565 1.00 . A A . 40 GLU HA 1 1
7 10566 1 1 40 GLU HB2 H -27.912 -21.747 19.375 1.00 . A A . 40 GLU HB2 1 1
7 10567 1 1 40 GLU HB3 H -27.343 -23.245 20.085 1.00 . A A . 40 GLU HB3 1 1
7 10568 1 1 40 GLU HG2 H -28.908 -23.441 17.584 1.00 . A A . 40 GLU HG2 1 1
7 10569 1 1 40 GLU HG3 H -27.284 -22.760 17.478 1.00 . A A . 40 GLU HG3 1 1
7 10570 1 1 40 GLU N N -29.432 -22.524 21.464 1.00 . A A . 40 GLU N 1 1
7 10571 1 1 40 GLU O O -30.636 -24.934 19.225 1.00 . A A . 40 GLU O 1 1
7 10572 1 1 40 GLU OE1 O -26.122 -24.929 18.261 1.00 . A A . 40 GLU OE1 1 1
7 10573 1 1 40 GLU OE2 O -28.111 -25.766 17.903 1.00 . A A . 40 GLU OE2 1 1
7 10574 1 1 41 LYS C C -31.198 -26.864 21.428 1.00 . A A . 41 LYS C 1 1
7 10575 1 1 41 LYS CA C -29.704 -26.658 21.189 1.00 . A A . 41 LYS CA 1 1
7 10576 1 1 41 LYS CB C -28.891 -27.312 22.310 1.00 . A A . 41 LYS CB 1 1
7 10577 1 1 41 LYS CD C -26.857 -27.303 20.839 1.00 . A A . 41 LYS CD 1 1
7 10578 1 1 41 LYS CE C -25.386 -26.945 20.741 1.00 . A A . 41 LYS CE 1 1
7 10579 1 1 41 LYS CG C -27.403 -27.020 22.223 1.00 . A A . 41 LYS CG 1 1
7 10580 1 1 41 LYS H H -28.802 -24.832 21.744 1.00 . A A . 41 LYS H 1 1
7 10581 1 1 41 LYS HA H -29.443 -27.123 20.250 1.00 . A A . 41 LYS HA 1 1
7 10582 1 1 41 LYS HB2 H -29.255 -26.946 23.260 1.00 . A A . 41 LYS HB2 1 1
7 10583 1 1 41 LYS HB3 H -29.032 -28.381 22.267 1.00 . A A . 41 LYS HB3 1 1
7 10584 1 1 41 LYS HD2 H -26.987 -28.348 20.617 1.00 . A A . 41 LYS HD2 1 1
7 10585 1 1 41 LYS HD3 H -27.409 -26.712 20.123 1.00 . A A . 41 LYS HD3 1 1
7 10586 1 1 41 LYS HE2 H -25.257 -25.922 21.057 1.00 . A A . 41 LYS HE2 1 1
7 10587 1 1 41 LYS HE3 H -24.821 -27.597 21.390 1.00 . A A . 41 LYS HE3 1 1
7 10588 1 1 41 LYS HG2 H -27.236 -25.980 22.456 1.00 . A A . 41 LYS HG2 1 1
7 10589 1 1 41 LYS HG3 H -26.882 -27.637 22.940 1.00 . A A . 41 LYS HG3 1 1
7 10590 1 1 41 LYS HZ1 H -25.389 -26.421 18.726 1.00 . A A . 41 LYS HZ1 1 1
7 10591 1 1 41 LYS HZ2 H -25.024 -28.055 19.006 1.00 . A A . 41 LYS HZ2 1 1
7 10592 1 1 41 LYS HZ3 H -23.870 -26.869 19.317 1.00 . A A . 41 LYS HZ3 1 1
7 10593 1 1 41 LYS N N -29.394 -25.241 21.079 1.00 . A A . 41 LYS N 1 1
7 10594 1 1 41 LYS NZ N -24.883 -27.086 19.356 1.00 . A A . 41 LYS NZ 1 1
7 10595 1 1 41 LYS O O -31.794 -27.803 20.907 1.00 . A A . 41 LYS O 1 1
7 10596 1 1 42 TYR C C -34.046 -25.452 21.350 1.00 . A A . 42 TYR C 1 1
7 10597 1 1 42 TYR CA C -33.229 -26.053 22.500 1.00 . A A . 42 TYR CA 1 1
7 10598 1 1 42 TYR CB C -33.591 -25.346 23.816 1.00 . A A . 42 TYR CB 1 1
7 10599 1 1 42 TYR CD1 C -33.448 -27.100 25.629 1.00 . A A . 42 TYR CD1 1 1
7 10600 1 1 42 TYR CD2 C -31.849 -25.340 25.655 1.00 . A A . 42 TYR CD2 1 1
7 10601 1 1 42 TYR CE1 C -32.877 -27.645 26.760 1.00 . A A . 42 TYR CE1 1 1
7 10602 1 1 42 TYR CE2 C -31.271 -25.879 26.793 1.00 . A A . 42 TYR CE2 1 1
7 10603 1 1 42 TYR CG C -32.949 -25.940 25.056 1.00 . A A . 42 TYR CG 1 1
7 10604 1 1 42 TYR CZ C -31.792 -27.032 27.338 1.00 . A A . 42 TYR CZ 1 1
7 10605 1 1 42 TYR H H -31.262 -25.268 22.639 1.00 . A A . 42 TYR H 1 1
7 10606 1 1 42 TYR HA H -33.485 -27.100 22.586 1.00 . A A . 42 TYR HA 1 1
7 10607 1 1 42 TYR HB2 H -33.284 -24.313 23.754 1.00 . A A . 42 TYR HB2 1 1
7 10608 1 1 42 TYR HB3 H -34.662 -25.383 23.946 1.00 . A A . 42 TYR HB3 1 1
7 10609 1 1 42 TYR HD1 H -34.298 -27.585 25.175 1.00 . A A . 42 TYR HD1 1 1
7 10610 1 1 42 TYR HD2 H -31.444 -24.437 25.222 1.00 . A A . 42 TYR HD2 1 1
7 10611 1 1 42 TYR HE1 H -33.285 -28.550 27.185 1.00 . A A . 42 TYR HE1 1 1
7 10612 1 1 42 TYR HE2 H -30.416 -25.400 27.245 1.00 . A A . 42 TYR HE2 1 1
7 10613 1 1 42 TYR HH H -31.259 -28.528 28.418 1.00 . A A . 42 TYR HH 1 1
7 10614 1 1 42 TYR N N -31.798 -25.980 22.226 1.00 . A A . 42 TYR N 1 1
7 10615 1 1 42 TYR O O -35.274 -25.516 21.350 1.00 . A A . 42 TYR O 1 1
7 10616 1 1 42 TYR OH O -31.231 -27.569 28.474 1.00 . A A . 42 TYR OH 1 1
7 10617 1 1 43 GLY C C -34.681 -22.951 19.542 1.00 . A A . 43 GLY C 1 1
7 10618 1 1 43 GLY CA C -34.022 -24.283 19.229 1.00 . A A . 43 GLY CA 1 1
7 10619 1 1 43 GLY H H -32.376 -24.830 20.443 1.00 . A A . 43 GLY H 1 1
7 10620 1 1 43 GLY HA2 H -33.295 -24.136 18.443 1.00 . A A . 43 GLY HA2 1 1
7 10621 1 1 43 GLY HA3 H -34.777 -24.973 18.882 1.00 . A A . 43 GLY HA3 1 1
7 10622 1 1 43 GLY N N -33.353 -24.864 20.380 1.00 . A A . 43 GLY N 1 1
7 10623 1 1 43 GLY O O -35.593 -22.524 18.838 1.00 . A A . 43 GLY O 1 1
7 10624 1 1 44 LEU C C -33.778 -19.880 20.829 1.00 . A A . 44 LEU C 1 1
7 10625 1 1 44 LEU CA C -34.786 -21.016 21.008 1.00 . A A . 44 LEU CA 1 1
7 10626 1 1 44 LEU CB C -35.236 -21.103 22.469 1.00 . A A . 44 LEU CB 1 1
7 10627 1 1 44 LEU CD1 C -36.615 -22.184 24.257 1.00 . A A . 44 LEU CD1 1 1
7 10628 1 1 44 LEU CD2 C -37.607 -21.752 22.010 1.00 . A A . 44 LEU CD2 1 1
7 10629 1 1 44 LEU CG C -36.342 -22.115 22.765 1.00 . A A . 44 LEU CG 1 1
7 10630 1 1 44 LEU H H -33.468 -22.676 21.097 1.00 . A A . 44 LEU H 1 1
7 10631 1 1 44 LEU HA H -35.646 -20.817 20.389 1.00 . A A . 44 LEU HA 1 1
7 10632 1 1 44 LEU HB2 H -34.376 -21.363 23.068 1.00 . A A . 44 LEU HB2 1 1
7 10633 1 1 44 LEU HB3 H -35.583 -20.127 22.775 1.00 . A A . 44 LEU HB3 1 1
7 10634 1 1 44 LEU HD11 H -35.712 -22.472 24.778 1.00 . A A . 44 LEU HD11 1 1
7 10635 1 1 44 LEU HD12 H -37.387 -22.912 24.447 1.00 . A A . 44 LEU HD12 1 1
7 10636 1 1 44 LEU HD13 H -36.939 -21.214 24.608 1.00 . A A . 44 LEU HD13 1 1
7 10637 1 1 44 LEU HD21 H -38.392 -22.451 22.258 1.00 . A A . 44 LEU HD21 1 1
7 10638 1 1 44 LEU HD22 H -37.411 -21.795 20.949 1.00 . A A . 44 LEU HD22 1 1
7 10639 1 1 44 LEU HD23 H -37.908 -20.752 22.283 1.00 . A A . 44 LEU HD23 1 1
7 10640 1 1 44 LEU HG H -36.024 -23.094 22.437 1.00 . A A . 44 LEU HG 1 1
7 10641 1 1 44 LEU N N -34.218 -22.295 20.587 1.00 . A A . 44 LEU N 1 1
7 10642 1 1 44 LEU O O -33.906 -18.824 21.444 1.00 . A A . 44 LEU O 1 1
7 10643 1 1 45 GLU C C -32.218 -17.734 19.369 1.00 . A A . 45 GLU C 1 1
7 10644 1 1 45 GLU CA C -31.710 -19.153 19.690 1.00 . A A . 45 GLU CA 1 1
7 10645 1 1 45 GLU CB C -30.856 -19.676 18.524 1.00 . A A . 45 GLU CB 1 1
7 10646 1 1 45 GLU CD C -28.629 -18.648 19.165 1.00 . A A . 45 GLU CD 1 1
7 10647 1 1 45 GLU CG C -29.708 -18.766 18.111 1.00 . A A . 45 GLU CG 1 1
7 10648 1 1 45 GLU H H -32.833 -20.932 19.429 1.00 . A A . 45 GLU H 1 1
7 10649 1 1 45 GLU HA H -31.093 -19.112 20.576 1.00 . A A . 45 GLU HA 1 1
7 10650 1 1 45 GLU HB2 H -30.437 -20.629 18.807 1.00 . A A . 45 GLU HB2 1 1
7 10651 1 1 45 GLU HB3 H -31.495 -19.818 17.668 1.00 . A A . 45 GLU HB3 1 1
7 10652 1 1 45 GLU HG2 H -29.261 -19.160 17.209 1.00 . A A . 45 GLU HG2 1 1
7 10653 1 1 45 GLU HG3 H -30.105 -17.781 17.908 1.00 . A A . 45 GLU HG3 1 1
7 10654 1 1 45 GLU N N -32.810 -20.099 19.942 1.00 . A A . 45 GLU N 1 1
7 10655 1 1 45 GLU O O -31.664 -16.743 19.849 1.00 . A A . 45 GLU O 1 1
7 10656 1 1 45 GLU OE1 O -28.746 -17.782 20.050 1.00 . A A . 45 GLU OE1 1 1
7 10657 1 1 45 GLU OE2 O -27.637 -19.401 19.087 1.00 . A A . 45 GLU OE2 1 1
7 10658 1 1 46 HIS C C -34.565 -15.643 19.313 1.00 . A A . 46 HIS C 1 1
7 10659 1 1 46 HIS CA C -33.814 -16.347 18.170 1.00 . A A . 46 HIS CA 1 1
7 10660 1 1 46 HIS CB C -34.733 -16.528 16.951 1.00 . A A . 46 HIS CB 1 1
7 10661 1 1 46 HIS CD2 C -34.425 -14.458 15.421 1.00 . A A . 46 HIS CD2 1 1
7 10662 1 1 46 HIS CE1 C -36.396 -13.550 15.697 1.00 . A A . 46 HIS CE1 1 1
7 10663 1 1 46 HIS CG C -35.116 -15.247 16.272 1.00 . A A . 46 HIS CG 1 1
7 10664 1 1 46 HIS H H -33.724 -18.467 18.292 1.00 . A A . 46 HIS H 1 1
7 10665 1 1 46 HIS HA H -32.976 -15.730 17.880 1.00 . A A . 46 HIS HA 1 1
7 10666 1 1 46 HIS HB2 H -34.232 -17.149 16.224 1.00 . A A . 46 HIS HB2 1 1
7 10667 1 1 46 HIS HB3 H -35.639 -17.021 17.266 1.00 . A A . 46 HIS HB3 1 1
7 10668 1 1 46 HIS HD2 H -33.414 -14.622 15.076 1.00 . A A . 46 HIS HD2 1 1
7 10669 1 1 46 HIS HE1 H -37.238 -12.877 15.622 1.00 . A A . 46 HIS HE1 1 1
7 10670 1 1 46 HIS HE2 H -35.131 -12.892 14.250 1.00 . A A . 46 HIS HE2 1 1
7 10671 1 1 46 HIS N N -33.280 -17.644 18.590 1.00 . A A . 46 HIS N 1 1
7 10672 1 1 46 HIS ND1 N -36.346 -14.650 16.427 1.00 . A A . 46 HIS ND1 1 1
7 10673 1 1 46 HIS NE2 N -35.242 -13.409 15.077 1.00 . A A . 46 HIS NE2 1 1
7 10674 1 1 46 HIS O O -34.873 -14.456 19.227 1.00 . A A . 46 HIS O 1 1
7 10675 1 1 47 SER C C -34.667 -15.655 22.735 1.00 . A A . 47 SER C 1 1
7 10676 1 1 47 SER CA C -35.571 -15.832 21.508 1.00 . A A . 47 SER CA 1 1
7 10677 1 1 47 SER CB C -36.734 -16.767 21.837 1.00 . A A . 47 SER CB 1 1
7 10678 1 1 47 SER H H -34.516 -17.300 20.416 1.00 . A A . 47 SER H 1 1
7 10679 1 1 47 SER HA H -35.970 -14.871 21.221 1.00 . A A . 47 SER HA 1 1
7 10680 1 1 47 SER HB2 H -36.342 -17.718 22.168 1.00 . A A . 47 SER HB2 1 1
7 10681 1 1 47 SER HB3 H -37.340 -16.332 22.618 1.00 . A A . 47 SER HB3 1 1
7 10682 1 1 47 SER HG H -37.882 -16.125 20.386 1.00 . A A . 47 SER HG 1 1
7 10683 1 1 47 SER N N -34.831 -16.370 20.379 1.00 . A A . 47 SER N 1 1
7 10684 1 1 47 SER O O -35.135 -15.699 23.868 1.00 . A A . 47 SER O 1 1
7 10685 1 1 47 SER OG O -37.548 -16.981 20.688 1.00 . A A . 47 SER OG 1 1
7 10686 1 1 48 LYS C C -32.744 -14.118 24.512 1.00 . A A . 48 LYS C 1 1
7 10687 1 1 48 LYS CA C -32.395 -15.266 23.579 1.00 . A A . 48 LYS CA 1 1
7 10688 1 1 48 LYS CB C -30.995 -15.044 23.006 1.00 . A A . 48 LYS CB 1 1
7 10689 1 1 48 LYS CD C -28.530 -14.852 23.471 1.00 . A A . 48 LYS CD 1 1
7 10690 1 1 48 LYS CE C -28.125 -15.919 22.475 1.00 . A A . 48 LYS CE 1 1
7 10691 1 1 48 LYS CG C -29.897 -15.114 24.058 1.00 . A A . 48 LYS CG 1 1
7 10692 1 1 48 LYS H H -33.082 -15.299 21.566 1.00 . A A . 48 LYS H 1 1
7 10693 1 1 48 LYS HA H -32.396 -16.182 24.146 1.00 . A A . 48 LYS HA 1 1
7 10694 1 1 48 LYS HB2 H -30.803 -15.801 22.261 1.00 . A A . 48 LYS HB2 1 1
7 10695 1 1 48 LYS HB3 H -30.955 -14.071 22.539 1.00 . A A . 48 LYS HB3 1 1
7 10696 1 1 48 LYS HD2 H -28.527 -13.891 22.983 1.00 . A A . 48 LYS HD2 1 1
7 10697 1 1 48 LYS HD3 H -27.818 -14.855 24.284 1.00 . A A . 48 LYS HD3 1 1
7 10698 1 1 48 LYS HE2 H -28.031 -16.859 22.998 1.00 . A A . 48 LYS HE2 1 1
7 10699 1 1 48 LYS HE3 H -28.894 -16.009 21.721 1.00 . A A . 48 LYS HE3 1 1
7 10700 1 1 48 LYS HG2 H -30.090 -14.379 24.820 1.00 . A A . 48 LYS HG2 1 1
7 10701 1 1 48 LYS HG3 H -29.907 -16.099 24.499 1.00 . A A . 48 LYS HG3 1 1
7 10702 1 1 48 LYS HZ1 H -26.938 -14.737 21.238 1.00 . A A . 48 LYS HZ1 1 1
7 10703 1 1 48 LYS HZ2 H -26.523 -16.373 21.207 1.00 . A A . 48 LYS HZ2 1 1
7 10704 1 1 48 LYS HZ3 H -26.089 -15.409 22.530 1.00 . A A . 48 LYS HZ3 1 1
7 10705 1 1 48 LYS N N -33.381 -15.400 22.494 1.00 . A A . 48 LYS N 1 1
7 10706 1 1 48 LYS NZ N -26.832 -15.593 21.820 1.00 . A A . 48 LYS NZ 1 1
7 10707 1 1 48 LYS O O -32.485 -14.176 25.710 1.00 . A A . 48 LYS O 1 1
7 10708 1 1 49 ASP C C -34.740 -12.176 25.801 1.00 . A A . 49 ASP C 1 1
7 10709 1 1 49 ASP CA C -33.705 -11.885 24.696 1.00 . A A . 49 ASP CA 1 1
7 10710 1 1 49 ASP CB C -34.251 -10.843 23.713 1.00 . A A . 49 ASP CB 1 1
7 10711 1 1 49 ASP CG C -34.491 -9.489 24.337 1.00 . A A . 49 ASP CG 1 1
7 10712 1 1 49 ASP H H -33.573 -13.152 23.003 1.00 . A A . 49 ASP H 1 1
7 10713 1 1 49 ASP HA H -32.807 -11.495 25.149 1.00 . A A . 49 ASP HA 1 1
7 10714 1 1 49 ASP HB2 H -33.546 -10.718 22.905 1.00 . A A . 49 ASP HB2 1 1
7 10715 1 1 49 ASP HB3 H -35.184 -11.206 23.310 1.00 . A A . 49 ASP HB3 1 1
7 10716 1 1 49 ASP N N -33.349 -13.094 23.955 1.00 . A A . 49 ASP N 1 1
7 10717 1 1 49 ASP O O -35.037 -11.314 26.632 1.00 . A A . 49 ASP O 1 1
7 10718 1 1 49 ASP OD1 O -33.514 -8.753 24.566 1.00 . A A . 49 ASP OD1 1 1
7 10719 1 1 49 ASP OD2 O -35.667 -9.144 24.568 1.00 . A A . 49 ASP OD2 1 1
7 10720 1 1 50 ASP C C -35.686 -14.652 27.900 1.00 . A A . 50 ASP C 1 1
7 10721 1 1 50 ASP CA C -36.292 -13.774 26.786 1.00 . A A . 50 ASP CA 1 1
7 10722 1 1 50 ASP CB C -37.439 -14.524 26.089 1.00 . A A . 50 ASP CB 1 1
7 10723 1 1 50 ASP CG C -38.674 -14.693 26.969 1.00 . A A . 50 ASP CG 1 1
7 10724 1 1 50 ASP H H -35.002 -14.041 25.128 1.00 . A A . 50 ASP H 1 1
7 10725 1 1 50 ASP HA H -36.688 -12.873 27.226 1.00 . A A . 50 ASP HA 1 1
7 10726 1 1 50 ASP HB2 H -37.727 -13.974 25.204 1.00 . A A . 50 ASP HB2 1 1
7 10727 1 1 50 ASP HB3 H -37.088 -15.501 25.795 1.00 . A A . 50 ASP HB3 1 1
7 10728 1 1 50 ASP N N -35.286 -13.385 25.802 1.00 . A A . 50 ASP N 1 1
7 10729 1 1 50 ASP O O -36.372 -15.017 28.859 1.00 . A A . 50 ASP O 1 1
7 10730 1 1 50 ASP OD1 O -39.404 -13.699 27.169 1.00 . A A . 50 ASP OD1 1 1
7 10731 1 1 50 ASP OD2 O -38.937 -15.826 27.443 1.00 . A A . 50 ASP OD2 1 1
7 10732 1 1 51 PHE C C -32.436 -15.301 29.268 1.00 . A A . 51 PHE C 1 1
7 10733 1 1 51 PHE CA C -33.769 -15.863 28.765 1.00 . A A . 51 PHE CA 1 1
7 10734 1 1 51 PHE CB C -33.513 -17.234 28.139 1.00 . A A . 51 PHE CB 1 1
7 10735 1 1 51 PHE CD1 C -35.703 -18.459 28.177 1.00 . A A . 51 PHE CD1 1 1
7 10736 1 1 51 PHE CD2 C -34.818 -17.791 26.075 1.00 . A A . 51 PHE CD2 1 1
7 10737 1 1 51 PHE CE1 C -36.795 -19.017 27.539 1.00 . A A . 51 PHE CE1 1 1
7 10738 1 1 51 PHE CE2 C -35.907 -18.347 25.432 1.00 . A A . 51 PHE CE2 1 1
7 10739 1 1 51 PHE CG C -34.704 -17.842 27.453 1.00 . A A . 51 PHE CG 1 1
7 10740 1 1 51 PHE CZ C -36.894 -18.961 26.165 1.00 . A A . 51 PHE CZ 1 1
7 10741 1 1 51 PHE H H -33.858 -14.598 27.059 1.00 . A A . 51 PHE H 1 1
7 10742 1 1 51 PHE HA H -34.441 -15.982 29.600 1.00 . A A . 51 PHE HA 1 1
7 10743 1 1 51 PHE HB2 H -32.734 -17.128 27.407 1.00 . A A . 51 PHE HB2 1 1
7 10744 1 1 51 PHE HB3 H -33.185 -17.917 28.909 1.00 . A A . 51 PHE HB3 1 1
7 10745 1 1 51 PHE HD1 H -35.626 -18.503 29.253 1.00 . A A . 51 PHE HD1 1 1
7 10746 1 1 51 PHE HD2 H -34.042 -17.312 25.498 1.00 . A A . 51 PHE HD2 1 1
7 10747 1 1 51 PHE HE1 H -37.570 -19.501 28.116 1.00 . A A . 51 PHE HE1 1 1
7 10748 1 1 51 PHE HE2 H -35.982 -18.297 24.357 1.00 . A A . 51 PHE HE2 1 1
7 10749 1 1 51 PHE HZ H -37.749 -19.395 25.665 1.00 . A A . 51 PHE HZ 1 1
7 10750 1 1 51 PHE N N -34.400 -14.970 27.791 1.00 . A A . 51 PHE N 1 1
7 10751 1 1 51 PHE O O -31.782 -14.519 28.584 1.00 . A A . 51 PHE O 1 1
7 10752 1 1 52 ILE C C -30.158 -16.558 31.751 1.00 . A A . 52 ILE C 1 1
7 10753 1 1 52 ILE CA C -30.762 -15.331 31.066 1.00 . A A . 52 ILE CA 1 1
7 10754 1 1 52 ILE CB C -30.881 -14.169 32.105 1.00 . A A . 52 ILE CB 1 1
7 10755 1 1 52 ILE CD1 C -31.812 -13.579 34.408 1.00 . A A . 52 ILE CD1 1 1
7 10756 1 1 52 ILE CG1 C -31.747 -14.602 33.298 1.00 . A A . 52 ILE CG1 1 1
7 10757 1 1 52 ILE CG2 C -31.456 -12.914 31.449 1.00 . A A . 52 ILE CG2 1 1
7 10758 1 1 52 ILE H H -32.647 -16.301 30.988 1.00 . A A . 52 ILE H 1 1
7 10759 1 1 52 ILE HA H -30.107 -15.023 30.264 1.00 . A A . 52 ILE HA 1 1
7 10760 1 1 52 ILE HB H -29.881 -13.921 32.455 1.00 . A A . 52 ILE HB 1 1
7 10761 1 1 52 ILE HD11 H -32.402 -13.969 35.223 1.00 . A A . 52 ILE HD11 1 1
7 10762 1 1 52 ILE HD12 H -32.272 -12.675 34.033 1.00 . A A . 52 ILE HD12 1 1
7 10763 1 1 52 ILE HD13 H -30.814 -13.360 34.756 1.00 . A A . 52 ILE HD13 1 1
7 10764 1 1 52 ILE HG12 H -32.755 -14.784 32.958 1.00 . A A . 52 ILE HG12 1 1
7 10765 1 1 52 ILE HG13 H -31.345 -15.516 33.710 1.00 . A A . 52 ILE HG13 1 1
7 10766 1 1 52 ILE HG21 H -30.800 -12.587 30.656 1.00 . A A . 52 ILE HG21 1 1
7 10767 1 1 52 ILE HG22 H -31.549 -12.128 32.186 1.00 . A A . 52 ILE HG22 1 1
7 10768 1 1 52 ILE HG23 H -32.432 -13.135 31.039 1.00 . A A . 52 ILE HG23 1 1
7 10769 1 1 52 ILE N N -32.051 -15.707 30.475 1.00 . A A . 52 ILE N 1 1
7 10770 1 1 52 ILE O O -30.814 -17.599 31.852 1.00 . A A . 52 ILE O 1 1
7 10771 1 1 53 LEU C C -28.329 -17.413 34.375 1.00 . A A . 53 LEU C 1 1
7 10772 1 1 53 LEU CA C -28.283 -17.571 32.873 1.00 . A A . 53 LEU CA 1 1
7 10773 1 1 53 LEU CB C -26.829 -17.695 32.413 1.00 . A A . 53 LEU CB 1 1
7 10774 1 1 53 LEU CD1 C -25.136 -18.005 30.604 1.00 . A A . 53 LEU CD1 1 1
7 10775 1 1 53 LEU CD2 C -27.230 -19.353 30.585 1.00 . A A . 53 LEU CD2 1 1
7 10776 1 1 53 LEU CG C -26.617 -18.006 30.932 1.00 . A A . 53 LEU CG 1 1
7 10777 1 1 53 LEU H H -28.454 -15.596 32.165 1.00 . A A . 53 LEU H 1 1
7 10778 1 1 53 LEU HA H -28.814 -18.470 32.600 1.00 . A A . 53 LEU HA 1 1
7 10779 1 1 53 LEU HB2 H -26.326 -16.766 32.639 1.00 . A A . 53 LEU HB2 1 1
7 10780 1 1 53 LEU HB3 H -26.365 -18.480 32.989 1.00 . A A . 53 LEU HB3 1 1
7 10781 1 1 53 LEU HD11 H -24.669 -18.877 31.037 1.00 . A A . 53 LEU HD11 1 1
7 10782 1 1 53 LEU HD12 H -24.678 -17.121 31.021 1.00 . A A . 53 LEU HD12 1 1
7 10783 1 1 53 LEU HD13 H -25.000 -18.015 29.534 1.00 . A A . 53 LEU HD13 1 1
7 10784 1 1 53 LEU HD21 H -27.032 -19.583 29.548 1.00 . A A . 53 LEU HD21 1 1
7 10785 1 1 53 LEU HD22 H -28.297 -19.316 30.745 1.00 . A A . 53 LEU HD22 1 1
7 10786 1 1 53 LEU HD23 H -26.798 -20.118 31.213 1.00 . A A . 53 LEU HD23 1 1
7 10787 1 1 53 LEU HG H -27.100 -17.246 30.336 1.00 . A A . 53 LEU HG 1 1
7 10788 1 1 53 LEU N N -28.935 -16.449 32.223 1.00 . A A . 53 LEU N 1 1
7 10789 1 1 53 LEU O O -28.240 -16.312 34.888 1.00 . A A . 53 LEU O 1 1
7 10790 1 1 54 VAL C C -27.505 -19.455 37.075 1.00 . A A . 54 VAL C 1 1
7 10791 1 1 54 VAL CA C -28.519 -18.482 36.516 1.00 . A A . 54 VAL CA 1 1
7 10792 1 1 54 VAL CB C -29.918 -18.784 37.108 1.00 . A A . 54 VAL CB 1 1
7 10793 1 1 54 VAL CG1 C -30.888 -17.658 36.795 1.00 . A A . 54 VAL CG1 1 1
7 10794 1 1 54 VAL CG2 C -30.452 -20.113 36.599 1.00 . A A . 54 VAL CG2 1 1
7 10795 1 1 54 VAL H H -28.614 -19.364 34.601 1.00 . A A . 54 VAL H 1 1
7 10796 1 1 54 VAL HA H -28.232 -17.485 36.822 1.00 . A A . 54 VAL HA 1 1
7 10797 1 1 54 VAL HB H -29.823 -18.843 38.182 1.00 . A A . 54 VAL HB 1 1
7 10798 1 1 54 VAL HG11 H -30.950 -17.520 35.726 1.00 . A A . 54 VAL HG11 1 1
7 10799 1 1 54 VAL HG12 H -30.541 -16.748 37.259 1.00 . A A . 54 VAL HG12 1 1
7 10800 1 1 54 VAL HG13 H -31.865 -17.908 37.183 1.00 . A A . 54 VAL HG13 1 1
7 10801 1 1 54 VAL HG21 H -30.577 -20.066 35.527 1.00 . A A . 54 VAL HG21 1 1
7 10802 1 1 54 VAL HG22 H -31.405 -20.322 37.063 1.00 . A A . 54 VAL HG22 1 1
7 10803 1 1 54 VAL HG23 H -29.754 -20.899 36.846 1.00 . A A . 54 VAL HG23 1 1
7 10804 1 1 54 VAL N N -28.502 -18.506 35.072 1.00 . A A . 54 VAL N 1 1
7 10805 1 1 54 VAL O O -27.420 -20.607 36.640 1.00 . A A . 54 VAL O 1 1
7 10806 1 1 55 GLU C C -26.354 -20.545 39.816 1.00 . A A . 55 GLU C 1 1
7 10807 1 1 55 GLU CA C -25.724 -19.816 38.647 1.00 . A A . 55 GLU CA 1 1
7 10808 1 1 55 GLU CB C -24.551 -18.941 39.107 1.00 . A A . 55 GLU CB 1 1
7 10809 1 1 55 GLU CD C -23.459 -19.994 41.113 1.00 . A A . 55 GLU CD 1 1
7 10810 1 1 55 GLU CG C -23.352 -19.706 39.633 1.00 . A A . 55 GLU CG 1 1
7 10811 1 1 55 GLU H H -26.826 -18.053 38.293 1.00 . A A . 55 GLU H 1 1
7 10812 1 1 55 GLU HA H -25.374 -20.538 37.924 1.00 . A A . 55 GLU HA 1 1
7 10813 1 1 55 GLU HB2 H -24.220 -18.344 38.273 1.00 . A A . 55 GLU HB2 1 1
7 10814 1 1 55 GLU HB3 H -24.904 -18.285 39.895 1.00 . A A . 55 GLU HB3 1 1
7 10815 1 1 55 GLU HG2 H -23.283 -20.642 39.091 1.00 . A A . 55 GLU HG2 1 1
7 10816 1 1 55 GLU HG3 H -22.461 -19.122 39.456 1.00 . A A . 55 GLU HG3 1 1
7 10817 1 1 55 GLU N N -26.726 -18.989 38.015 1.00 . A A . 55 GLU N 1 1
7 10818 1 1 55 GLU O O -26.942 -19.921 40.693 1.00 . A A . 55 GLU O 1 1
7 10819 1 1 55 GLU OE1 O -23.226 -19.075 41.921 1.00 . A A . 55 GLU OE1 1 1
7 10820 1 1 55 GLU OE2 O -23.788 -21.120 41.477 1.00 . A A . 55 GLU OE2 1 1
7 10821 1 1 56 VAL C C -25.798 -23.513 41.544 1.00 . A A . 56 VAL C 1 1
7 10822 1 1 56 VAL CA C -26.857 -22.665 40.859 1.00 . A A . 56 VAL CA 1 1
7 10823 1 1 56 VAL CB C -27.948 -23.601 40.282 1.00 . A A . 56 VAL CB 1 1
7 10824 1 1 56 VAL CG1 C -28.635 -24.389 41.392 1.00 . A A . 56 VAL CG1 1 1
7 10825 1 1 56 VAL CG2 C -28.962 -22.820 39.458 1.00 . A A . 56 VAL CG2 1 1
7 10826 1 1 56 VAL H H -25.751 -22.305 39.097 1.00 . A A . 56 VAL H 1 1
7 10827 1 1 56 VAL HA H -27.316 -22.005 41.582 1.00 . A A . 56 VAL HA 1 1
7 10828 1 1 56 VAL HB H -27.462 -24.312 39.626 1.00 . A A . 56 VAL HB 1 1
7 10829 1 1 56 VAL HG11 H -29.059 -23.703 42.111 1.00 . A A . 56 VAL HG11 1 1
7 10830 1 1 56 VAL HG12 H -27.915 -25.024 41.885 1.00 . A A . 56 VAL HG12 1 1
7 10831 1 1 56 VAL HG13 H -29.421 -24.997 40.969 1.00 . A A . 56 VAL HG13 1 1
7 10832 1 1 56 VAL HG21 H -28.456 -22.314 38.649 1.00 . A A . 56 VAL HG21 1 1
7 10833 1 1 56 VAL HG22 H -29.451 -22.091 40.088 1.00 . A A . 56 VAL HG22 1 1
7 10834 1 1 56 VAL HG23 H -29.699 -23.497 39.054 1.00 . A A . 56 VAL HG23 1 1
7 10835 1 1 56 VAL N N -26.257 -21.858 39.814 1.00 . A A . 56 VAL N 1 1
7 10836 1 1 56 VAL O O -25.020 -24.208 40.876 1.00 . A A . 56 VAL O 1 1
7 10837 1 1 57 SER C C -25.232 -25.722 43.607 1.00 . A A . 57 SER C 1 1
7 10838 1 1 57 SER CA C -24.819 -24.251 43.623 1.00 . A A . 57 SER CA 1 1
7 10839 1 1 57 SER CB C -24.696 -23.699 45.044 1.00 . A A . 57 SER CB 1 1
7 10840 1 1 57 SER H H -26.419 -22.916 43.350 1.00 . A A . 57 SER H 1 1
7 10841 1 1 57 SER HA H -23.862 -24.165 43.128 1.00 . A A . 57 SER HA 1 1
7 10842 1 1 57 SER HB2 H -24.249 -24.448 45.683 1.00 . A A . 57 SER HB2 1 1
7 10843 1 1 57 SER HB3 H -24.073 -22.816 45.032 1.00 . A A . 57 SER HB3 1 1
7 10844 1 1 57 SER HG H -26.186 -23.992 46.271 1.00 . A A . 57 SER HG 1 1
7 10845 1 1 57 SER N N -25.770 -23.470 42.869 1.00 . A A . 57 SER N 1 1
7 10846 1 1 57 SER O O -26.350 -26.072 43.986 1.00 . A A . 57 SER O 1 1
7 10847 1 1 57 SER OG O -25.970 -23.352 45.570 1.00 . A A . 57 SER OG 1 1
7 10848 1 1 58 ASN C C -24.518 -28.811 44.225 1.00 . A A . 58 ASN C 1 1
7 10849 1 1 58 ASN CA C -24.645 -27.977 42.958 1.00 . A A . 58 ASN CA 1 1
7 10850 1 1 58 ASN CB C -23.760 -28.561 41.854 1.00 . A A . 58 ASN CB 1 1
7 10851 1 1 58 ASN CG C -24.000 -30.017 41.608 1.00 . A A . 58 ASN CG 1 1
7 10852 1 1 58 ASN H H -23.427 -26.254 42.952 1.00 . A A . 58 ASN H 1 1
7 10853 1 1 58 ASN HA H -25.668 -28.030 42.624 1.00 . A A . 58 ASN HA 1 1
7 10854 1 1 58 ASN HB2 H -23.937 -28.032 40.935 1.00 . A A . 58 ASN HB2 1 1
7 10855 1 1 58 ASN HB3 H -22.727 -28.450 42.121 1.00 . A A . 58 ASN HB3 1 1
7 10856 1 1 58 ASN HD21 H -25.310 -29.584 40.206 1.00 . A A . 58 ASN HD21 1 1
7 10857 1 1 58 ASN HD22 H -25.008 -31.252 40.513 1.00 . A A . 58 ASN HD22 1 1
7 10858 1 1 58 ASN N N -24.331 -26.574 43.157 1.00 . A A . 58 ASN N 1 1
7 10859 1 1 58 ASN ND2 N -24.862 -30.309 40.686 1.00 . A A . 58 ASN ND2 1 1
7 10860 1 1 58 ASN O O -25.461 -29.456 44.624 1.00 . A A . 58 ASN O 1 1
7 10861 1 1 58 ASN OD1 O -23.387 -30.875 42.237 1.00 . A A . 58 ASN OD1 1 1
7 10862 1 1 59 ASP C C -24.016 -29.566 47.211 1.00 . A A . 59 ASP C 1 1
7 10863 1 1 59 ASP CA C -23.047 -29.637 46.008 1.00 . A A . 59 ASP CA 1 1
7 10864 1 1 59 ASP CB C -21.586 -29.456 46.421 1.00 . A A . 59 ASP CB 1 1
7 10865 1 1 59 ASP CG C -21.168 -30.271 47.636 1.00 . A A . 59 ASP CG 1 1
7 10866 1 1 59 ASP H H -22.717 -28.060 44.612 1.00 . A A . 59 ASP H 1 1
7 10867 1 1 59 ASP HA H -23.141 -30.634 45.604 1.00 . A A . 59 ASP HA 1 1
7 10868 1 1 59 ASP HB2 H -20.994 -29.806 45.589 1.00 . A A . 59 ASP HB2 1 1
7 10869 1 1 59 ASP HB3 H -21.390 -28.414 46.600 1.00 . A A . 59 ASP HB3 1 1
7 10870 1 1 59 ASP N N -23.373 -28.734 44.881 1.00 . A A . 59 ASP N 1 1
7 10871 1 1 59 ASP O O -23.950 -30.410 48.108 1.00 . A A . 59 ASP O 1 1
7 10872 1 1 59 ASP OD1 O -20.862 -31.473 47.473 1.00 . A A . 59 ASP OD1 1 1
7 10873 1 1 59 ASP OD2 O -21.126 -29.710 48.747 1.00 . A A . 59 ASP OD2 1 1
7 10874 1 1 60 ASP C C -26.815 -29.794 48.093 1.00 . A A . 60 ASP C 1 1
7 10875 1 1 60 ASP CA C -25.949 -28.568 48.276 1.00 . A A . 60 ASP CA 1 1
7 10876 1 1 60 ASP CB C -26.823 -27.318 48.190 1.00 . A A . 60 ASP CB 1 1
7 10877 1 1 60 ASP CG C -26.058 -26.043 48.466 1.00 . A A . 60 ASP CG 1 1
7 10878 1 1 60 ASP H H -24.899 -27.889 46.547 1.00 . A A . 60 ASP H 1 1
7 10879 1 1 60 ASP HA H -25.460 -28.617 49.237 1.00 . A A . 60 ASP HA 1 1
7 10880 1 1 60 ASP HB2 H -27.286 -27.266 47.209 1.00 . A A . 60 ASP HB2 1 1
7 10881 1 1 60 ASP HB3 H -27.607 -27.405 48.928 1.00 . A A . 60 ASP HB3 1 1
7 10882 1 1 60 ASP N N -24.918 -28.589 47.231 1.00 . A A . 60 ASP N 1 1
7 10883 1 1 60 ASP O O -27.593 -29.861 47.144 1.00 . A A . 60 ASP O 1 1
7 10884 1 1 60 ASP OD1 O -25.675 -25.819 49.643 1.00 . A A . 60 ASP OD1 1 1
7 10885 1 1 60 ASP OD2 O -25.846 -25.252 47.522 1.00 . A A . 60 ASP OD2 1 1
7 10886 1 1 61 ASP C C -26.660 -32.856 47.732 1.00 . A A . 61 ASP C 1 1
7 10887 1 1 61 ASP CA C -27.302 -32.092 48.881 1.00 . A A . 61 ASP CA 1 1
7 10888 1 1 61 ASP CB C -28.830 -31.987 48.663 1.00 . A A . 61 ASP CB 1 1
7 10889 1 1 61 ASP CG C -29.512 -33.351 48.581 1.00 . A A . 61 ASP CG 1 1
7 10890 1 1 61 ASP H H -26.075 -30.598 49.760 1.00 . A A . 61 ASP H 1 1
7 10891 1 1 61 ASP HA H -27.106 -32.627 49.798 1.00 . A A . 61 ASP HA 1 1
7 10892 1 1 61 ASP HB2 H -29.267 -31.437 49.483 1.00 . A A . 61 ASP HB2 1 1
7 10893 1 1 61 ASP HB3 H -29.012 -31.455 47.741 1.00 . A A . 61 ASP HB3 1 1
7 10894 1 1 61 ASP N N -26.658 -30.769 48.994 1.00 . A A . 61 ASP N 1 1
7 10895 1 1 61 ASP O O -26.058 -33.916 47.929 1.00 . A A . 61 ASP O 1 1
7 10896 1 1 61 ASP OD1 O -29.284 -34.085 47.597 1.00 . A A . 61 ASP OD1 1 1
7 10897 1 1 61 ASP OD2 O -30.279 -33.696 49.505 1.00 . A A . 61 ASP OD2 1 1
7 10898 1 1 62 ARG C C -26.636 -31.933 44.155 1.00 . A A . 62 ARG C 1 1
7 10899 1 1 62 ARG CA C -26.205 -32.798 45.324 1.00 . A A . 62 ARG CA 1 1
7 10900 1 1 62 ARG CB C -26.636 -34.226 45.090 1.00 . A A . 62 ARG CB 1 1
7 10901 1 1 62 ARG CD C -28.544 -35.809 44.612 1.00 . A A . 62 ARG CD 1 1
7 10902 1 1 62 ARG CG C -28.063 -34.372 44.537 1.00 . A A . 62 ARG CG 1 1
7 10903 1 1 62 ARG CZ C -31.034 -35.817 44.774 1.00 . A A . 62 ARG CZ 1 1
7 10904 1 1 62 ARG H H -27.241 -31.412 46.509 1.00 . A A . 62 ARG H 1 1
7 10905 1 1 62 ARG HA H -25.130 -32.759 45.410 1.00 . A A . 62 ARG HA 1 1
7 10906 1 1 62 ARG HB2 H -25.922 -34.627 44.389 1.00 . A A . 62 ARG HB2 1 1
7 10907 1 1 62 ARG HB3 H -26.562 -34.771 46.019 1.00 . A A . 62 ARG HB3 1 1
7 10908 1 1 62 ARG HD2 H -27.865 -36.431 44.049 1.00 . A A . 62 ARG HD2 1 1
7 10909 1 1 62 ARG HD3 H -28.542 -36.118 45.647 1.00 . A A . 62 ARG HD3 1 1
7 10910 1 1 62 ARG HE H -29.962 -36.263 43.128 1.00 . A A . 62 ARG HE 1 1
7 10911 1 1 62 ARG HG2 H -28.735 -33.740 45.095 1.00 . A A . 62 ARG HG2 1 1
7 10912 1 1 62 ARG HG3 H -28.061 -34.056 43.500 1.00 . A A . 62 ARG HG3 1 1
7 10913 1 1 62 ARG HH11 H -30.123 -35.072 46.453 1.00 . A A . 62 ARG HH11 1 1
7 10914 1 1 62 ARG HH12 H -31.844 -35.228 46.537 1.00 . A A . 62 ARG HH12 1 1
7 10915 1 1 62 ARG HH21 H -32.268 -36.436 43.277 1.00 . A A . 62 ARG HH21 1 1
7 10916 1 1 62 ARG HH22 H -33.060 -35.991 44.747 1.00 . A A . 62 ARG HH22 1 1
7 10917 1 1 62 ARG N N -26.768 -32.269 46.546 1.00 . A A . 62 ARG N 1 1
7 10918 1 1 62 ARG NE N -29.902 -35.976 44.067 1.00 . A A . 62 ARG NE 1 1
7 10919 1 1 62 ARG NH1 N -30.995 -35.337 46.013 1.00 . A A . 62 ARG NH1 1 1
7 10920 1 1 62 ARG NH2 N -32.212 -36.103 44.219 1.00 . A A . 62 ARG NH2 1 1
7 10921 1 1 62 ARG O O -25.990 -31.927 43.111 1.00 . A A . 62 ARG O 1 1
7 10922 1 1 63 LYS C C -29.111 -29.185 44.002 1.00 . A A . 63 LYS C 1 1
7 10923 1 1 63 LYS CA C -28.288 -30.290 43.328 1.00 . A A . 63 LYS CA 1 1
7 10924 1 1 63 LYS CB C -29.165 -31.040 42.310 1.00 . A A . 63 LYS CB 1 1
7 10925 1 1 63 LYS CD C -29.314 -32.728 40.470 1.00 . A A . 63 LYS CD 1 1
7 10926 1 1 63 LYS CE C -28.533 -33.682 39.581 1.00 . A A . 63 LYS CE 1 1
7 10927 1 1 63 LYS CG C -28.404 -32.024 41.444 1.00 . A A . 63 LYS CG 1 1
7 10928 1 1 63 LYS H H -28.227 -31.280 45.196 1.00 . A A . 63 LYS H 1 1
7 10929 1 1 63 LYS HA H -27.453 -29.837 42.813 1.00 . A A . 63 LYS HA 1 1
7 10930 1 1 63 LYS HB2 H -29.929 -31.583 42.843 1.00 . A A . 63 LYS HB2 1 1
7 10931 1 1 63 LYS HB3 H -29.637 -30.315 41.664 1.00 . A A . 63 LYS HB3 1 1
7 10932 1 1 63 LYS HD2 H -30.044 -33.291 41.036 1.00 . A A . 63 LYS HD2 1 1
7 10933 1 1 63 LYS HD3 H -29.807 -31.989 39.857 1.00 . A A . 63 LYS HD3 1 1
7 10934 1 1 63 LYS HE2 H -27.781 -33.122 39.046 1.00 . A A . 63 LYS HE2 1 1
7 10935 1 1 63 LYS HE3 H -28.053 -34.419 40.203 1.00 . A A . 63 LYS HE3 1 1
7 10936 1 1 63 LYS HG2 H -27.635 -31.501 40.902 1.00 . A A . 63 LYS HG2 1 1
7 10937 1 1 63 LYS HG3 H -27.942 -32.760 42.083 1.00 . A A . 63 LYS HG3 1 1
7 10938 1 1 63 LYS HZ1 H -30.183 -34.860 39.082 1.00 . A A . 63 LYS HZ1 1 1
7 10939 1 1 63 LYS HZ2 H -28.857 -35.079 38.072 1.00 . A A . 63 LYS HZ2 1 1
7 10940 1 1 63 LYS HZ3 H -29.803 -33.688 37.923 1.00 . A A . 63 LYS HZ3 1 1
7 10941 1 1 63 LYS N N -27.753 -31.205 44.341 1.00 . A A . 63 LYS N 1 1
7 10942 1 1 63 LYS NZ N -29.405 -34.372 38.599 1.00 . A A . 63 LYS NZ 1 1
7 10943 1 1 63 LYS O O -30.341 -29.193 43.940 1.00 . A A . 63 LYS O 1 1
7 10944 1 1 64 SER C C -29.750 -27.694 46.645 1.00 . A A . 64 SER C 1 1
7 10945 1 1 64 SER CA C -29.023 -27.161 45.408 1.00 . A A . 64 SER CA 1 1
7 10946 1 1 64 SER CB C -29.986 -26.330 44.530 1.00 . A A . 64 SER CB 1 1
7 10947 1 1 64 SER H H -27.445 -28.294 44.639 1.00 . A A . 64 SER H 1 1
7 10948 1 1 64 SER HA H -28.221 -26.518 45.739 1.00 . A A . 64 SER HA 1 1
7 10949 1 1 64 SER HB2 H -29.425 -25.845 43.746 1.00 . A A . 64 SER HB2 1 1
7 10950 1 1 64 SER HB3 H -30.724 -26.984 44.090 1.00 . A A . 64 SER HB3 1 1
7 10951 1 1 64 SER HG H -31.090 -24.686 44.718 1.00 . A A . 64 SER HG 1 1
7 10952 1 1 64 SER N N -28.411 -28.252 44.655 1.00 . A A . 64 SER N 1 1
7 10953 1 1 64 SER O O -30.131 -28.865 46.709 1.00 . A A . 64 SER O 1 1
7 10954 1 1 64 SER OG O -30.648 -25.335 45.301 1.00 . A A . 64 SER OG 1 1
7 10955 1 1 65 MET C C -32.114 -27.495 48.409 1.00 . A A . 65 MET C 1 1
7 10956 1 1 65 MET CA C -30.694 -27.195 48.833 1.00 . A A . 65 MET CA 1 1
7 10957 1 1 65 MET CB C -30.682 -26.049 49.843 1.00 . A A . 65 MET CB 1 1
7 10958 1 1 65 MET CE C -27.613 -24.231 52.016 1.00 . A A . 65 MET CE 1 1
7 10959 1 1 65 MET CG C -29.318 -25.765 50.454 1.00 . A A . 65 MET CG 1 1
7 10960 1 1 65 MET H H -29.566 -25.925 47.554 1.00 . A A . 65 MET H 1 1
7 10961 1 1 65 MET HA H -30.249 -28.079 49.270 1.00 . A A . 65 MET HA 1 1
7 10962 1 1 65 MET HB2 H -31.017 -25.153 49.345 1.00 . A A . 65 MET HB2 1 1
7 10963 1 1 65 MET HB3 H -31.369 -26.281 50.643 1.00 . A A . 65 MET HB3 1 1
7 10964 1 1 65 MET HE1 H -27.046 -24.029 51.120 1.00 . A A . 65 MET HE1 1 1
7 10965 1 1 65 MET HE2 H -27.273 -25.155 52.457 1.00 . A A . 65 MET HE2 1 1
7 10966 1 1 65 MET HE3 H -27.475 -23.424 52.720 1.00 . A A . 65 MET HE3 1 1
7 10967 1 1 65 MET HG2 H -28.984 -26.644 50.986 1.00 . A A . 65 MET HG2 1 1
7 10968 1 1 65 MET HG3 H -28.621 -25.539 49.661 1.00 . A A . 65 MET HG3 1 1
7 10969 1 1 65 MET N N -29.937 -26.830 47.637 1.00 . A A . 65 MET N 1 1
7 10970 1 1 65 MET O O -32.873 -28.171 49.097 1.00 . A A . 65 MET O 1 1
7 10971 1 1 65 MET SD S -29.354 -24.374 51.605 1.00 . A A . 65 MET SD 1 1
7 10972 1 1 66 SER C C -33.888 -28.592 46.127 1.00 . A A . 66 SER C 1 1
7 10973 1 1 66 SER CA C -33.699 -27.138 46.592 1.00 . A A . 66 SER CA 1 1
7 10974 1 1 66 SER CB C -33.718 -26.230 45.374 1.00 . A A . 66 SER CB 1 1
7 10975 1 1 66 SER H H -31.762 -26.417 46.790 1.00 . A A . 66 SER H 1 1
7 10976 1 1 66 SER HA H -34.494 -26.850 47.260 1.00 . A A . 66 SER HA 1 1
7 10977 1 1 66 SER HB2 H -33.034 -25.408 45.531 1.00 . A A . 66 SER HB2 1 1
7 10978 1 1 66 SER HB3 H -33.362 -26.798 44.523 1.00 . A A . 66 SER HB3 1 1
7 10979 1 1 66 SER HG H -34.966 -25.177 44.315 1.00 . A A . 66 SER HG 1 1
7 10980 1 1 66 SER N N -32.438 -26.968 47.245 1.00 . A A . 66 SER N 1 1
7 10981 1 1 66 SER O O -34.976 -28.968 45.717 1.00 . A A . 66 SER O 1 1
7 10982 1 1 66 SER OG O -35.025 -25.755 45.088 1.00 . A A . 66 SER OG 1 1
7 10983 1 1 67 ASP C C -33.286 -30.884 44.241 1.00 . A A . 67 ASP C 1 1
7 10984 1 1 67 ASP CA C -32.764 -30.784 45.672 1.00 . A A . 67 ASP CA 1 1
7 10985 1 1 67 ASP CB C -33.464 -31.800 46.642 1.00 . A A . 67 ASP CB 1 1
7 10986 1 1 67 ASP CG C -34.954 -31.566 46.900 1.00 . A A . 67 ASP CG 1 1
7 10987 1 1 67 ASP H H -31.956 -29.013 46.525 1.00 . A A . 67 ASP H 1 1
7 10988 1 1 67 ASP HA H -31.712 -31.041 45.622 1.00 . A A . 67 ASP HA 1 1
7 10989 1 1 67 ASP HB2 H -33.361 -32.789 46.229 1.00 . A A . 67 ASP HB2 1 1
7 10990 1 1 67 ASP HB3 H -32.945 -31.773 47.591 1.00 . A A . 67 ASP HB3 1 1
7 10991 1 1 67 ASP N N -32.789 -29.383 46.159 1.00 . A A . 67 ASP N 1 1
7 10992 1 1 67 ASP O O -33.880 -31.887 43.839 1.00 . A A . 67 ASP O 1 1
7 10993 1 1 67 ASP OD1 O -35.786 -31.932 46.046 1.00 . A A . 67 ASP OD1 1 1
7 10994 1 1 67 ASP OD2 O -35.301 -31.049 47.990 1.00 . A A . 67 ASP OD2 1 1
7 10995 1 1 68 LEU C C -34.962 -29.764 41.901 1.00 . A A . 68 LEU C 1 1
7 10996 1 1 68 LEU CA C -33.419 -29.711 42.040 1.00 . A A . 68 LEU CA 1 1
7 10997 1 1 68 LEU CB C -32.744 -30.797 41.168 1.00 . A A . 68 LEU CB 1 1
7 10998 1 1 68 LEU CD1 C -32.469 -29.577 39.001 1.00 . A A . 68 LEU CD1 1 1
7 10999 1 1 68 LEU CD2 C -32.632 -32.078 39.007 1.00 . A A . 68 LEU CD2 1 1
7 11000 1 1 68 LEU CG C -33.084 -30.787 39.678 1.00 . A A . 68 LEU CG 1 1
7 11001 1 1 68 LEU H H -32.412 -29.126 43.847 1.00 . A A . 68 LEU H 1 1
7 11002 1 1 68 LEU HA H -33.091 -28.740 41.699 1.00 . A A . 68 LEU HA 1 1
7 11003 1 1 68 LEU HB2 H -31.679 -30.631 41.235 1.00 . A A . 68 LEU HB2 1 1
7 11004 1 1 68 LEU HB3 H -32.979 -31.769 41.572 1.00 . A A . 68 LEU HB3 1 1
7 11005 1 1 68 LEU HD11 H -32.841 -28.676 39.465 1.00 . A A . 68 LEU HD11 1 1
7 11006 1 1 68 LEU HD12 H -32.732 -29.577 37.954 1.00 . A A . 68 LEU HD12 1 1
7 11007 1 1 68 LEU HD13 H -31.394 -29.616 39.102 1.00 . A A . 68 LEU HD13 1 1
7 11008 1 1 68 LEU HD21 H -33.164 -32.913 39.437 1.00 . A A . 68 LEU HD21 1 1
7 11009 1 1 68 LEU HD22 H -31.573 -32.212 39.156 1.00 . A A . 68 LEU HD22 1 1
7 11010 1 1 68 LEU HD23 H -32.840 -32.024 37.948 1.00 . A A . 68 LEU HD23 1 1
7 11011 1 1 68 LEU HG H -34.157 -30.712 39.569 1.00 . A A . 68 LEU HG 1 1
7 11012 1 1 68 LEU N N -32.986 -29.834 43.456 1.00 . A A . 68 LEU N 1 1
7 11013 1 1 68 LEU O O -35.504 -29.913 40.798 1.00 . A A . 68 LEU O 1 1
7 11014 1 1 69 ARG C C -37.601 -28.393 42.271 1.00 . A A . 69 ARG C 1 1
7 11015 1 1 69 ARG CA C -37.115 -29.632 43.012 1.00 . A A . 69 ARG CA 1 1
7 11016 1 1 69 ARG CB C -37.619 -29.654 44.446 1.00 . A A . 69 ARG CB 1 1
7 11017 1 1 69 ARG CD C -39.428 -30.102 46.083 1.00 . A A . 69 ARG CD 1 1
7 11018 1 1 69 ARG CG C -39.082 -30.004 44.610 1.00 . A A . 69 ARG CG 1 1
7 11019 1 1 69 ARG CZ C -38.830 -31.888 47.709 1.00 . A A . 69 ARG CZ 1 1
7 11020 1 1 69 ARG H H -35.184 -29.531 43.870 1.00 . A A . 69 ARG H 1 1
7 11021 1 1 69 ARG HA H -37.455 -30.516 42.489 1.00 . A A . 69 ARG HA 1 1
7 11022 1 1 69 ARG HB2 H -37.038 -30.377 44.999 1.00 . A A . 69 ARG HB2 1 1
7 11023 1 1 69 ARG HB3 H -37.454 -28.678 44.880 1.00 . A A . 69 ARG HB3 1 1
7 11024 1 1 69 ARG HD2 H -39.383 -29.115 46.519 1.00 . A A . 69 ARG HD2 1 1
7 11025 1 1 69 ARG HD3 H -40.427 -30.495 46.181 1.00 . A A . 69 ARG HD3 1 1
7 11026 1 1 69 ARG HE H -37.530 -30.890 46.571 1.00 . A A . 69 ARG HE 1 1
7 11027 1 1 69 ARG HG2 H -39.687 -29.236 44.150 1.00 . A A . 69 ARG HG2 1 1
7 11028 1 1 69 ARG HG3 H -39.273 -30.957 44.137 1.00 . A A . 69 ARG HG3 1 1
7 11029 1 1 69 ARG HH11 H -40.834 -31.567 47.578 1.00 . A A . 69 ARG HH11 1 1
7 11030 1 1 69 ARG HH12 H -40.354 -32.771 48.719 1.00 . A A . 69 ARG HH12 1 1
7 11031 1 1 69 ARG HH21 H -36.918 -32.441 48.060 1.00 . A A . 69 ARG HH21 1 1
7 11032 1 1 69 ARG HH22 H -38.113 -33.284 48.994 1.00 . A A . 69 ARG HH22 1 1
7 11033 1 1 69 ARG N N -35.660 -29.630 43.014 1.00 . A A . 69 ARG N 1 1
7 11034 1 1 69 ARG NE N -38.491 -30.987 46.792 1.00 . A A . 69 ARG NE 1 1
7 11035 1 1 69 ARG NH1 N -40.105 -32.090 48.026 1.00 . A A . 69 ARG NH1 1 1
7 11036 1 1 69 ARG NH2 N -37.884 -32.595 48.305 1.00 . A A . 69 ARG NH2 1 1
7 11037 1 1 69 ARG O O -38.547 -28.441 41.492 1.00 . A A . 69 ARG O 1 1
7 11038 1 1 70 GLU C C -35.801 -25.418 41.580 1.00 . A A . 70 GLU C 1 1
7 11039 1 1 70 GLU CA C -37.160 -26.047 41.840 1.00 . A A . 70 GLU CA 1 1
7 11040 1 1 70 GLU CB C -38.032 -25.115 42.690 1.00 . A A . 70 GLU CB 1 1
7 11041 1 1 70 GLU CD C -39.213 -22.892 42.874 1.00 . A A . 70 GLU CD 1 1
7 11042 1 1 70 GLU CG C -38.349 -23.789 42.019 1.00 . A A . 70 GLU CG 1 1
7 11043 1 1 70 GLU H H -36.233 -27.313 43.218 1.00 . A A . 70 GLU H 1 1
7 11044 1 1 70 GLU HA H -37.648 -26.260 40.901 1.00 . A A . 70 GLU HA 1 1
7 11045 1 1 70 GLU HB2 H -38.964 -25.615 42.908 1.00 . A A . 70 GLU HB2 1 1
7 11046 1 1 70 GLU HB3 H -37.518 -24.912 43.619 1.00 . A A . 70 GLU HB3 1 1
7 11047 1 1 70 GLU HG2 H -37.420 -23.277 41.813 1.00 . A A . 70 GLU HG2 1 1
7 11048 1 1 70 GLU HG3 H -38.862 -23.987 41.091 1.00 . A A . 70 GLU HG3 1 1
7 11049 1 1 70 GLU N N -36.929 -27.293 42.528 1.00 . A A . 70 GLU N 1 1
7 11050 1 1 70 GLU O O -34.917 -25.499 42.430 1.00 . A A . 70 GLU O 1 1
7 11051 1 1 70 GLU OE1 O -38.679 -22.244 43.797 1.00 . A A . 70 GLU OE1 1 1
7 11052 1 1 70 GLU OE2 O -40.434 -22.822 42.626 1.00 . A A . 70 GLU OE2 1 1
7 11053 1 1 71 ILE C C -34.188 -22.836 40.676 1.00 . A A . 71 ILE C 1 1
7 11054 1 1 71 ILE CA C -34.312 -24.244 40.130 1.00 . A A . 71 ILE CA 1 1
7 11055 1 1 71 ILE CB C -33.960 -24.269 38.617 1.00 . A A . 71 ILE CB 1 1
7 11056 1 1 71 ILE CD1 C -32.198 -23.531 36.914 1.00 . A A . 71 ILE CD1 1 1
7 11057 1 1 71 ILE CG1 C -32.582 -23.639 38.375 1.00 . A A . 71 ILE CG1 1 1
7 11058 1 1 71 ILE CG2 C -35.020 -23.582 37.777 1.00 . A A . 71 ILE CG2 1 1
7 11059 1 1 71 ILE H H -36.335 -24.754 39.776 1.00 . A A . 71 ILE H 1 1
7 11060 1 1 71 ILE HA H -33.585 -24.856 40.647 1.00 . A A . 71 ILE HA 1 1
7 11061 1 1 71 ILE HB H -33.919 -25.302 38.322 1.00 . A A . 71 ILE HB 1 1
7 11062 1 1 71 ILE HD11 H -32.922 -22.917 36.397 1.00 . A A . 71 ILE HD11 1 1
7 11063 1 1 71 ILE HD12 H -32.179 -24.512 36.470 1.00 . A A . 71 ILE HD12 1 1
7 11064 1 1 71 ILE HD13 H -31.222 -23.080 36.833 1.00 . A A . 71 ILE HD13 1 1
7 11065 1 1 71 ILE HG12 H -32.575 -22.645 38.788 1.00 . A A . 71 ILE HG12 1 1
7 11066 1 1 71 ILE HG13 H -31.831 -24.235 38.873 1.00 . A A . 71 ILE HG13 1 1
7 11067 1 1 71 ILE HG21 H -35.952 -24.123 37.848 1.00 . A A . 71 ILE HG21 1 1
7 11068 1 1 71 ILE HG22 H -34.685 -23.557 36.749 1.00 . A A . 71 ILE HG22 1 1
7 11069 1 1 71 ILE HG23 H -35.153 -22.571 38.132 1.00 . A A . 71 ILE HG23 1 1
7 11070 1 1 71 ILE N N -35.607 -24.819 40.427 1.00 . A A . 71 ILE N 1 1
7 11071 1 1 71 ILE O O -34.961 -21.935 40.328 1.00 . A A . 71 ILE O 1 1
7 11072 1 1 72 ASP C C -31.499 -21.037 41.862 1.00 . A A . 72 ASP C 1 1
7 11073 1 1 72 ASP CA C -32.945 -21.382 42.133 1.00 . A A . 72 ASP CA 1 1
7 11074 1 1 72 ASP CB C -33.222 -21.402 43.649 1.00 . A A . 72 ASP CB 1 1
7 11075 1 1 72 ASP CG C -32.290 -22.330 44.425 1.00 . A A . 72 ASP CG 1 1
7 11076 1 1 72 ASP H H -32.679 -23.431 41.802 1.00 . A A . 72 ASP H 1 1
7 11077 1 1 72 ASP HA H -33.583 -20.649 41.656 1.00 . A A . 72 ASP HA 1 1
7 11078 1 1 72 ASP HB2 H -33.105 -20.402 44.040 1.00 . A A . 72 ASP HB2 1 1
7 11079 1 1 72 ASP HB3 H -34.239 -21.725 43.812 1.00 . A A . 72 ASP HB3 1 1
7 11080 1 1 72 ASP N N -33.232 -22.663 41.541 1.00 . A A . 72 ASP N 1 1
7 11081 1 1 72 ASP O O -30.638 -21.909 41.883 1.00 . A A . 72 ASP O 1 1
7 11082 1 1 72 ASP OD1 O -32.296 -23.556 44.161 1.00 . A A . 72 ASP OD1 1 1
7 11083 1 1 72 ASP OD2 O -31.561 -21.832 45.317 1.00 . A A . 72 ASP OD2 1 1
7 11084 1 1 73 GLY C C -29.707 -17.913 41.210 1.00 . A A . 73 GLY C 1 1
7 11085 1 1 73 GLY CA C -29.883 -19.400 41.277 1.00 . A A . 73 GLY CA 1 1
7 11086 1 1 73 GLY H H -31.939 -19.113 41.615 1.00 . A A . 73 GLY H 1 1
7 11087 1 1 73 GLY HA2 H -29.222 -19.794 42.033 1.00 . A A . 73 GLY HA2 1 1
7 11088 1 1 73 GLY HA3 H -29.611 -19.827 40.322 1.00 . A A . 73 GLY HA3 1 1
7 11089 1 1 73 GLY N N -31.228 -19.784 41.590 1.00 . A A . 73 GLY N 1 1
7 11090 1 1 73 GLY O O -30.642 -17.156 41.483 1.00 . A A . 73 GLY O 1 1
7 11091 1 1 74 ARG C C -28.355 -15.593 39.325 1.00 . A A . 74 ARG C 1 1
7 11092 1 1 74 ARG CA C -28.198 -16.083 40.760 1.00 . A A . 74 ARG CA 1 1
7 11093 1 1 74 ARG CB C -26.764 -15.821 41.274 1.00 . A A . 74 ARG CB 1 1
7 11094 1 1 74 ARG CD C -26.148 -17.827 42.705 1.00 . A A . 74 ARG CD 1 1
7 11095 1 1 74 ARG CG C -26.505 -16.339 42.697 1.00 . A A . 74 ARG CG 1 1
7 11096 1 1 74 ARG CZ C -26.308 -19.762 44.269 1.00 . A A . 74 ARG CZ 1 1
7 11097 1 1 74 ARG H H -27.830 -18.147 40.580 1.00 . A A . 74 ARG H 1 1
7 11098 1 1 74 ARG HA H -28.900 -15.555 41.388 1.00 . A A . 74 ARG HA 1 1
7 11099 1 1 74 ARG HB2 H -26.064 -16.302 40.606 1.00 . A A . 74 ARG HB2 1 1
7 11100 1 1 74 ARG HB3 H -26.582 -14.757 41.263 1.00 . A A . 74 ARG HB3 1 1
7 11101 1 1 74 ARG HD2 H -26.581 -18.292 41.832 1.00 . A A . 74 ARG HD2 1 1
7 11102 1 1 74 ARG HD3 H -25.074 -17.928 42.666 1.00 . A A . 74 ARG HD3 1 1
7 11103 1 1 74 ARG HE H -27.293 -18.016 44.446 1.00 . A A . 74 ARG HE 1 1
7 11104 1 1 74 ARG HG2 H -25.688 -15.783 43.129 1.00 . A A . 74 ARG HG2 1 1
7 11105 1 1 74 ARG HG3 H -27.394 -16.188 43.290 1.00 . A A . 74 ARG HG3 1 1
7 11106 1 1 74 ARG HH11 H -24.970 -20.057 42.758 1.00 . A A . 74 ARG HH11 1 1
7 11107 1 1 74 ARG HH12 H -25.149 -21.375 43.850 1.00 . A A . 74 ARG HH12 1 1
7 11108 1 1 74 ARG HH21 H -27.543 -19.802 45.883 1.00 . A A . 74 ARG HH21 1 1
7 11109 1 1 74 ARG HH22 H -26.624 -21.246 45.630 1.00 . A A . 74 ARG HH22 1 1
7 11110 1 1 74 ARG N N -28.516 -17.489 40.833 1.00 . A A . 74 ARG N 1 1
7 11111 1 1 74 ARG NE N -26.648 -18.513 43.899 1.00 . A A . 74 ARG NE 1 1
7 11112 1 1 74 ARG NH1 N -25.412 -20.450 43.574 1.00 . A A . 74 ARG NH1 1 1
7 11113 1 1 74 ARG NH2 N -26.868 -20.314 45.344 1.00 . A A . 74 ARG NH2 1 1
7 11114 1 1 74 ARG O O -27.720 -16.128 38.415 1.00 . A A . 74 ARG O 1 1
7 11115 1 1 75 PRO C C -28.270 -13.365 37.160 1.00 . A A . 75 PRO C 1 1
7 11116 1 1 75 PRO CA C -29.496 -14.041 37.764 1.00 . A A . 75 PRO CA 1 1
7 11117 1 1 75 PRO CB C -30.611 -13.017 38.005 1.00 . A A . 75 PRO CB 1 1
7 11118 1 1 75 PRO CD C -30.036 -13.924 40.137 1.00 . A A . 75 PRO CD 1 1
7 11119 1 1 75 PRO CG C -30.507 -12.676 39.450 1.00 . A A . 75 PRO CG 1 1
7 11120 1 1 75 PRO HA H -29.844 -14.806 37.086 1.00 . A A . 75 PRO HA 1 1
7 11121 1 1 75 PRO HB2 H -30.448 -12.152 37.381 1.00 . A A . 75 PRO HB2 1 1
7 11122 1 1 75 PRO HB3 H -31.567 -13.462 37.773 1.00 . A A . 75 PRO HB3 1 1
7 11123 1 1 75 PRO HD2 H -29.432 -13.674 40.996 1.00 . A A . 75 PRO HD2 1 1
7 11124 1 1 75 PRO HD3 H -30.876 -14.535 40.428 1.00 . A A . 75 PRO HD3 1 1
7 11125 1 1 75 PRO HG2 H -29.790 -11.882 39.585 1.00 . A A . 75 PRO HG2 1 1
7 11126 1 1 75 PRO HG3 H -31.474 -12.380 39.827 1.00 . A A . 75 PRO HG3 1 1
7 11127 1 1 75 PRO N N -29.233 -14.593 39.102 1.00 . A A . 75 PRO N 1 1
7 11128 1 1 75 PRO O O -27.767 -12.369 37.684 1.00 . A A . 75 PRO O 1 1
7 11129 1 1 76 ILE C C -26.992 -13.065 33.934 1.00 . A A . 76 ILE C 1 1
7 11130 1 1 76 ILE CA C -26.634 -13.423 35.375 1.00 . A A . 76 ILE CA 1 1
7 11131 1 1 76 ILE CB C -25.513 -14.482 35.368 1.00 . A A . 76 ILE CB 1 1
7 11132 1 1 76 ILE CD1 C -24.519 -16.249 36.892 1.00 . A A . 76 ILE CD1 1 1
7 11133 1 1 76 ILE CG1 C -25.209 -14.919 36.797 1.00 . A A . 76 ILE CG1 1 1
7 11134 1 1 76 ILE CG2 C -24.255 -13.933 34.699 1.00 . A A . 76 ILE CG2 1 1
7 11135 1 1 76 ILE H H -28.228 -14.729 35.715 1.00 . A A . 76 ILE H 1 1
7 11136 1 1 76 ILE HA H -26.279 -12.547 35.896 1.00 . A A . 76 ILE HA 1 1
7 11137 1 1 76 ILE HB H -25.855 -15.337 34.806 1.00 . A A . 76 ILE HB 1 1
7 11138 1 1 76 ILE HD11 H -24.407 -16.510 37.935 1.00 . A A . 76 ILE HD11 1 1
7 11139 1 1 76 ILE HD12 H -23.551 -16.193 36.420 1.00 . A A . 76 ILE HD12 1 1
7 11140 1 1 76 ILE HD13 H -25.123 -16.997 36.399 1.00 . A A . 76 ILE HD13 1 1
7 11141 1 1 76 ILE HG12 H -24.561 -14.189 37.258 1.00 . A A . 76 ILE HG12 1 1
7 11142 1 1 76 ILE HG13 H -26.132 -14.980 37.353 1.00 . A A . 76 ILE HG13 1 1
7 11143 1 1 76 ILE HG21 H -23.487 -14.693 34.701 1.00 . A A . 76 ILE HG21 1 1
7 11144 1 1 76 ILE HG22 H -23.906 -13.067 35.238 1.00 . A A . 76 ILE HG22 1 1
7 11145 1 1 76 ILE HG23 H -24.481 -13.657 33.679 1.00 . A A . 76 ILE HG23 1 1
7 11146 1 1 76 ILE N N -27.793 -13.926 36.071 1.00 . A A . 76 ILE N 1 1
7 11147 1 1 76 ILE O O -27.436 -13.923 33.162 1.00 . A A . 76 ILE O 1 1
7 11148 1 1 77 PRO C C -26.043 -11.881 31.208 1.00 . A A . 77 PRO C 1 1
7 11149 1 1 77 PRO CA C -27.089 -11.332 32.192 1.00 . A A . 77 PRO CA 1 1
7 11150 1 1 77 PRO CB C -26.943 -9.815 32.312 1.00 . A A . 77 PRO CB 1 1
7 11151 1 1 77 PRO CD C -26.404 -10.694 34.437 1.00 . A A . 77 PRO CD 1 1
7 11152 1 1 77 PRO CG C -26.015 -9.647 33.451 1.00 . A A . 77 PRO CG 1 1
7 11153 1 1 77 PRO HA H -28.083 -11.587 31.861 1.00 . A A . 77 PRO HA 1 1
7 11154 1 1 77 PRO HB2 H -26.527 -9.418 31.396 1.00 . A A . 77 PRO HB2 1 1
7 11155 1 1 77 PRO HB3 H -27.901 -9.365 32.506 1.00 . A A . 77 PRO HB3 1 1
7 11156 1 1 77 PRO HD2 H -25.551 -10.975 35.038 1.00 . A A . 77 PRO HD2 1 1
7 11157 1 1 77 PRO HD3 H -27.216 -10.351 35.058 1.00 . A A . 77 PRO HD3 1 1
7 11158 1 1 77 PRO HG2 H -25.018 -9.847 33.105 1.00 . A A . 77 PRO HG2 1 1
7 11159 1 1 77 PRO HG3 H -26.098 -8.660 33.881 1.00 . A A . 77 PRO HG3 1 1
7 11160 1 1 77 PRO N N -26.834 -11.796 33.562 1.00 . A A . 77 PRO N 1 1
7 11161 1 1 77 PRO O O -24.937 -12.252 31.607 1.00 . A A . 77 PRO O 1 1
7 11162 1 1 78 PRO C C -24.175 -11.621 28.776 1.00 . A A . 78 PRO C 1 1
7 11163 1 1 78 PRO CA C -25.481 -12.420 28.853 1.00 . A A . 78 PRO CA 1 1
7 11164 1 1 78 PRO CB C -26.280 -12.210 27.565 1.00 . A A . 78 PRO CB 1 1
7 11165 1 1 78 PRO CD C -27.689 -11.507 29.358 1.00 . A A . 78 PRO CD 1 1
7 11166 1 1 78 PRO CG C -27.700 -12.113 27.992 1.00 . A A . 78 PRO CG 1 1
7 11167 1 1 78 PRO HA H -25.261 -13.469 28.979 1.00 . A A . 78 PRO HA 1 1
7 11168 1 1 78 PRO HB2 H -25.949 -11.303 27.083 1.00 . A A . 78 PRO HB2 1 1
7 11169 1 1 78 PRO HB3 H -26.126 -13.049 26.903 1.00 . A A . 78 PRO HB3 1 1
7 11170 1 1 78 PRO HD2 H -27.755 -10.430 29.295 1.00 . A A . 78 PRO HD2 1 1
7 11171 1 1 78 PRO HD3 H -28.499 -11.903 29.949 1.00 . A A . 78 PRO HD3 1 1
7 11172 1 1 78 PRO HG2 H -28.233 -11.468 27.314 1.00 . A A . 78 PRO HG2 1 1
7 11173 1 1 78 PRO HG3 H -28.150 -13.095 28.019 1.00 . A A . 78 PRO HG3 1 1
7 11174 1 1 78 PRO N N -26.385 -11.921 29.905 1.00 . A A . 78 PRO N 1 1
7 11175 1 1 78 PRO O O -23.142 -12.126 28.332 1.00 . A A . 78 PRO O 1 1
7 11176 1 1 79 THR C C -21.945 -9.863 30.075 1.00 . A A . 79 THR C 1 1
7 11177 1 1 79 THR CA C -23.100 -9.482 29.121 1.00 . A A . 79 THR CA 1 1
7 11178 1 1 79 THR CB C -23.547 -8.039 29.387 1.00 . A A . 79 THR CB 1 1
7 11179 1 1 79 THR CG2 C -24.369 -7.516 28.217 1.00 . A A . 79 THR CG2 1 1
7 11180 1 1 79 THR H H -25.083 -10.052 29.574 1.00 . A A . 79 THR H 1 1
7 11181 1 1 79 THR HA H -22.725 -9.525 28.108 1.00 . A A . 79 THR HA 1 1
7 11182 1 1 79 THR HB H -22.671 -7.420 29.507 1.00 . A A . 79 THR HB 1 1
7 11183 1 1 79 THR HG1 H -24.492 -7.073 30.824 1.00 . A A . 79 THR HG1 1 1
7 11184 1 1 79 THR HG21 H -25.249 -8.131 28.093 1.00 . A A . 79 THR HG21 1 1
7 11185 1 1 79 THR HG22 H -23.779 -7.552 27.314 1.00 . A A . 79 THR HG22 1 1
7 11186 1 1 79 THR HG23 H -24.669 -6.496 28.411 1.00 . A A . 79 THR HG23 1 1
7 11187 1 1 79 THR N N -24.239 -10.382 29.194 1.00 . A A . 79 THR N 1 1
7 11188 1 1 79 THR O O -20.776 -9.640 29.757 1.00 . A A . 79 THR O 1 1
7 11189 1 1 79 THR OG1 O -24.334 -7.995 30.587 1.00 . A A . 79 THR OG1 1 1
7 11190 1 1 80 GLU C C -20.554 -12.109 31.925 1.00 . A A . 80 GLU C 1 1
7 11191 1 1 80 GLU CA C -21.261 -10.773 32.232 1.00 . A A . 80 GLU CA 1 1
7 11192 1 1 80 GLU CB C -21.910 -10.795 33.630 1.00 . A A . 80 GLU CB 1 1
7 11193 1 1 80 GLU CD C -19.797 -9.995 34.749 1.00 . A A . 80 GLU CD 1 1
7 11194 1 1 80 GLU CG C -20.929 -11.002 34.775 1.00 . A A . 80 GLU CG 1 1
7 11195 1 1 80 GLU H H -23.212 -10.669 31.391 1.00 . A A . 80 GLU H 1 1
7 11196 1 1 80 GLU HA H -20.520 -9.989 32.211 1.00 . A A . 80 GLU HA 1 1
7 11197 1 1 80 GLU HB2 H -22.420 -9.856 33.788 1.00 . A A . 80 GLU HB2 1 1
7 11198 1 1 80 GLU HB3 H -22.637 -11.593 33.660 1.00 . A A . 80 GLU HB3 1 1
7 11199 1 1 80 GLU HG2 H -21.458 -10.901 35.709 1.00 . A A . 80 GLU HG2 1 1
7 11200 1 1 80 GLU HG3 H -20.510 -11.995 34.701 1.00 . A A . 80 GLU HG3 1 1
7 11201 1 1 80 GLU N N -22.273 -10.443 31.222 1.00 . A A . 80 GLU N 1 1
7 11202 1 1 80 GLU O O -21.064 -12.932 31.172 1.00 . A A . 80 GLU O 1 1
7 11203 1 1 80 GLU OE1 O -20.050 -8.798 34.988 1.00 . A A . 80 GLU OE1 1 1
7 11204 1 1 80 GLU OE2 O -18.655 -10.400 34.473 1.00 . A A . 80 GLU OE2 1 1
7 11205 1 1 81 CYS C C -18.405 -14.231 33.685 1.00 . A A . 81 CYS C 1 1
7 11206 1 1 81 CYS CA C -18.593 -13.527 32.326 1.00 . A A . 81 CYS CA 1 1
7 11207 1 1 81 CYS CB C -17.226 -13.212 31.706 1.00 . A A . 81 CYS CB 1 1
7 11208 1 1 81 CYS H H -18.999 -11.591 33.082 1.00 . A A . 81 CYS H 1 1
7 11209 1 1 81 CYS HA H -19.145 -14.178 31.665 1.00 . A A . 81 CYS HA 1 1
7 11210 1 1 81 CYS HB2 H -16.634 -12.660 32.419 1.00 . A A . 81 CYS HB2 1 1
7 11211 1 1 81 CYS HB3 H -16.724 -14.139 31.471 1.00 . A A . 81 CYS HB3 1 1
7 11212 1 1 81 CYS HG H -18.035 -11.150 30.439 1.00 . A A . 81 CYS HG 1 1
7 11213 1 1 81 CYS N N -19.367 -12.299 32.504 1.00 . A A . 81 CYS N 1 1
7 11214 1 1 81 CYS O O -17.406 -14.020 34.372 1.00 . A A . 81 CYS O 1 1
7 11215 1 1 81 CYS SG S -17.306 -12.229 30.189 1.00 . A A . 81 CYS SG 1 1
7 11216 1 1 82 PRO C C -18.287 -16.829 35.544 1.00 . A A . 82 PRO C 1 1
7 11217 1 1 82 PRO CA C -19.365 -15.740 35.396 1.00 . A A . 82 PRO CA 1 1
7 11218 1 1 82 PRO CB C -20.771 -16.343 35.502 1.00 . A A . 82 PRO CB 1 1
7 11219 1 1 82 PRO CD C -20.557 -15.455 33.274 1.00 . A A . 82 PRO CD 1 1
7 11220 1 1 82 PRO CG C -21.229 -16.528 34.090 1.00 . A A . 82 PRO CG 1 1
7 11221 1 1 82 PRO HA H -19.231 -15.018 36.188 1.00 . A A . 82 PRO HA 1 1
7 11222 1 1 82 PRO HB2 H -20.730 -17.282 36.034 1.00 . A A . 82 PRO HB2 1 1
7 11223 1 1 82 PRO HB3 H -21.415 -15.658 36.034 1.00 . A A . 82 PRO HB3 1 1
7 11224 1 1 82 PRO HD2 H -20.257 -15.850 32.316 1.00 . A A . 82 PRO HD2 1 1
7 11225 1 1 82 PRO HD3 H -21.218 -14.611 33.144 1.00 . A A . 82 PRO HD3 1 1
7 11226 1 1 82 PRO HG2 H -20.946 -17.506 33.728 1.00 . A A . 82 PRO HG2 1 1
7 11227 1 1 82 PRO HG3 H -22.301 -16.415 34.039 1.00 . A A . 82 PRO HG3 1 1
7 11228 1 1 82 PRO N N -19.376 -15.077 34.083 1.00 . A A . 82 PRO N 1 1
7 11229 1 1 82 PRO O O -17.956 -17.235 36.661 1.00 . A A . 82 PRO O 1 1
7 11230 1 1 83 LEU C C -15.468 -17.968 35.167 1.00 . A A . 83 LEU C 1 1
7 11231 1 1 83 LEU CA C -16.743 -18.366 34.443 1.00 . A A . 83 LEU CA 1 1
7 11232 1 1 83 LEU CB C -16.402 -18.830 33.040 1.00 . A A . 83 LEU CB 1 1
7 11233 1 1 83 LEU CD1 C -17.006 -20.008 30.964 1.00 . A A . 83 LEU CD1 1 1
7 11234 1 1 83 LEU CD2 C -18.170 -20.593 33.050 1.00 . A A . 83 LEU CD2 1 1
7 11235 1 1 83 LEU CG C -17.525 -19.481 32.260 1.00 . A A . 83 LEU CG 1 1
7 11236 1 1 83 LEU H H -18.009 -16.897 33.568 1.00 . A A . 83 LEU H 1 1
7 11237 1 1 83 LEU HA H -17.181 -19.196 34.975 1.00 . A A . 83 LEU HA 1 1
7 11238 1 1 83 LEU HB2 H -16.055 -17.977 32.478 1.00 . A A . 83 LEU HB2 1 1
7 11239 1 1 83 LEU HB3 H -15.595 -19.543 33.116 1.00 . A A . 83 LEU HB3 1 1
7 11240 1 1 83 LEU HD11 H -16.690 -19.189 30.338 1.00 . A A . 83 LEU HD11 1 1
7 11241 1 1 83 LEU HD12 H -17.781 -20.577 30.475 1.00 . A A . 83 LEU HD12 1 1
7 11242 1 1 83 LEU HD13 H -16.163 -20.647 31.181 1.00 . A A . 83 LEU HD13 1 1
7 11243 1 1 83 LEU HD21 H -17.418 -21.320 33.317 1.00 . A A . 83 LEU HD21 1 1
7 11244 1 1 83 LEU HD22 H -18.926 -21.062 32.439 1.00 . A A . 83 LEU HD22 1 1
7 11245 1 1 83 LEU HD23 H -18.623 -20.191 33.941 1.00 . A A . 83 LEU HD23 1 1
7 11246 1 1 83 LEU HG H -18.269 -18.736 32.049 1.00 . A A . 83 LEU HG 1 1
7 11247 1 1 83 LEU N N -17.740 -17.290 34.425 1.00 . A A . 83 LEU N 1 1
7 11248 1 1 83 LEU O O -14.876 -18.786 35.882 1.00 . A A . 83 LEU O 1 1
7 11249 1 1 84 PHE C C -13.854 -16.383 37.100 1.00 . A A . 84 PHE C 1 1
7 11250 1 1 84 PHE CA C -13.812 -16.242 35.595 1.00 . A A . 84 PHE CA 1 1
7 11251 1 1 84 PHE CB C -13.524 -14.795 35.199 1.00 . A A . 84 PHE CB 1 1
7 11252 1 1 84 PHE CD1 C -13.449 -14.662 32.701 1.00 . A A . 84 PHE CD1 1 1
7 11253 1 1 84 PHE CD2 C -11.404 -14.498 33.897 1.00 . A A . 84 PHE CD2 1 1
7 11254 1 1 84 PHE CE1 C -12.769 -14.518 31.514 1.00 . A A . 84 PHE CE1 1 1
7 11255 1 1 84 PHE CE2 C -10.715 -14.356 32.712 1.00 . A A . 84 PHE CE2 1 1
7 11256 1 1 84 PHE CG C -12.782 -14.653 33.902 1.00 . A A . 84 PHE CG 1 1
7 11257 1 1 84 PHE CZ C -11.400 -14.367 31.517 1.00 . A A . 84 PHE CZ 1 1
7 11258 1 1 84 PHE H H -15.560 -16.118 34.407 1.00 . A A . 84 PHE H 1 1
7 11259 1 1 84 PHE HA H -13.006 -16.859 35.226 1.00 . A A . 84 PHE HA 1 1
7 11260 1 1 84 PHE HB2 H -14.459 -14.268 35.096 1.00 . A A . 84 PHE HB2 1 1
7 11261 1 1 84 PHE HB3 H -12.940 -14.325 35.968 1.00 . A A . 84 PHE HB3 1 1
7 11262 1 1 84 PHE HD1 H -14.517 -14.787 32.700 1.00 . A A . 84 PHE HD1 1 1
7 11263 1 1 84 PHE HD2 H -10.869 -14.490 34.836 1.00 . A A . 84 PHE HD2 1 1
7 11264 1 1 84 PHE HE1 H -13.310 -14.527 30.581 1.00 . A A . 84 PHE HE1 1 1
7 11265 1 1 84 PHE HE2 H -9.642 -14.239 32.721 1.00 . A A . 84 PHE HE2 1 1
7 11266 1 1 84 PHE HZ H -10.863 -14.253 30.586 1.00 . A A . 84 PHE HZ 1 1
7 11267 1 1 84 PHE N N -15.040 -16.723 34.976 1.00 . A A . 84 PHE N 1 1
7 11268 1 1 84 PHE O O -12.916 -16.884 37.696 1.00 . A A . 84 PHE O 1 1
7 11269 1 1 85 GLU C C -15.106 -17.540 39.592 1.00 . A A . 85 GLU C 1 1
7 11270 1 1 85 GLU CA C -15.081 -16.090 39.149 1.00 . A A . 85 GLU CA 1 1
7 11271 1 1 85 GLU CB C -16.332 -15.385 39.645 1.00 . A A . 85 GLU CB 1 1
7 11272 1 1 85 GLU CD C -17.513 -13.237 40.101 1.00 . A A . 85 GLU CD 1 1
7 11273 1 1 85 GLU CG C -16.295 -13.883 39.500 1.00 . A A . 85 GLU CG 1 1
7 11274 1 1 85 GLU H H -15.688 -15.605 37.183 1.00 . A A . 85 GLU H 1 1
7 11275 1 1 85 GLU HA H -14.219 -15.611 39.590 1.00 . A A . 85 GLU HA 1 1
7 11276 1 1 85 GLU HB2 H -17.183 -15.756 39.091 1.00 . A A . 85 GLU HB2 1 1
7 11277 1 1 85 GLU HB3 H -16.468 -15.621 40.690 1.00 . A A . 85 GLU HB3 1 1
7 11278 1 1 85 GLU HG2 H -15.417 -13.505 40.003 1.00 . A A . 85 GLU HG2 1 1
7 11279 1 1 85 GLU HG3 H -16.250 -13.633 38.450 1.00 . A A . 85 GLU HG3 1 1
7 11280 1 1 85 GLU N N -14.954 -15.983 37.708 1.00 . A A . 85 GLU N 1 1
7 11281 1 1 85 GLU O O -14.439 -17.912 40.560 1.00 . A A . 85 GLU O 1 1
7 11282 1 1 85 GLU OE1 O -17.703 -13.364 41.334 1.00 . A A . 85 GLU OE1 1 1
7 11283 1 1 85 GLU OE2 O -18.295 -12.612 39.353 1.00 . A A . 85 GLU OE2 1 1
7 11284 1 1 86 MET C C -14.663 -20.504 39.168 1.00 . A A . 86 MET C 1 1
7 11285 1 1 86 MET CA C -15.991 -19.762 39.231 1.00 . A A . 86 MET CA 1 1
7 11286 1 1 86 MET CB C -17.047 -20.477 38.355 1.00 . A A . 86 MET CB 1 1
7 11287 1 1 86 MET CE C -19.454 -20.970 36.249 1.00 . A A . 86 MET CE 1 1
7 11288 1 1 86 MET CG C -18.483 -20.090 38.702 1.00 . A A . 86 MET CG 1 1
7 11289 1 1 86 MET H H -16.314 -18.022 38.071 1.00 . A A . 86 MET H 1 1
7 11290 1 1 86 MET HA H -16.334 -19.784 40.255 1.00 . A A . 86 MET HA 1 1
7 11291 1 1 86 MET HB2 H -16.870 -20.245 37.302 1.00 . A A . 86 MET HB2 1 1
7 11292 1 1 86 MET HB3 H -16.944 -21.544 38.496 1.00 . A A . 86 MET HB3 1 1
7 11293 1 1 86 MET HE1 H -19.633 -19.937 35.992 1.00 . A A . 86 MET HE1 1 1
7 11294 1 1 86 MET HE2 H -20.133 -21.604 35.696 1.00 . A A . 86 MET HE2 1 1
7 11295 1 1 86 MET HE3 H -18.435 -21.234 36.004 1.00 . A A . 86 MET HE3 1 1
7 11296 1 1 86 MET HG2 H -18.590 -20.093 39.776 1.00 . A A . 86 MET HG2 1 1
7 11297 1 1 86 MET HG3 H -18.667 -19.092 38.331 1.00 . A A . 86 MET HG3 1 1
7 11298 1 1 86 MET N N -15.850 -18.365 38.863 1.00 . A A . 86 MET N 1 1
7 11299 1 1 86 MET O O -14.332 -21.268 40.061 1.00 . A A . 86 MET O 1 1
7 11300 1 1 86 MET SD S -19.718 -21.208 37.994 1.00 . A A . 86 MET SD 1 1
7 11301 1 1 87 THR C C -11.499 -20.341 38.782 1.00 . A A . 87 THR C 1 1
7 11302 1 1 87 THR CA C -12.643 -20.958 37.945 1.00 . A A . 87 THR CA 1 1
7 11303 1 1 87 THR CB C -12.253 -20.994 36.455 1.00 . A A . 87 THR CB 1 1
7 11304 1 1 87 THR CG2 C -11.232 -22.094 36.195 1.00 . A A . 87 THR CG2 1 1
7 11305 1 1 87 THR H H -14.193 -19.606 37.462 1.00 . A A . 87 THR H 1 1
7 11306 1 1 87 THR HA H -12.785 -21.979 38.282 1.00 . A A . 87 THR HA 1 1
7 11307 1 1 87 THR HB H -11.833 -20.041 36.169 1.00 . A A . 87 THR HB 1 1
7 11308 1 1 87 THR HG1 H -13.995 -20.485 35.665 1.00 . A A . 87 THR HG1 1 1
7 11309 1 1 87 THR HG21 H -11.669 -23.054 36.434 1.00 . A A . 87 THR HG21 1 1
7 11310 1 1 87 THR HG22 H -10.361 -21.931 36.812 1.00 . A A . 87 THR HG22 1 1
7 11311 1 1 87 THR HG23 H -10.947 -22.079 35.153 1.00 . A A . 87 THR HG23 1 1
7 11312 1 1 87 THR N N -13.903 -20.265 38.128 1.00 . A A . 87 THR N 1 1
7 11313 1 1 87 THR O O -10.705 -21.066 39.378 1.00 . A A . 87 THR O 1 1
7 11314 1 1 87 THR OG1 O -13.427 -21.265 35.671 1.00 . A A . 87 THR OG1 1 1
7 11315 1 1 88 ALA C C -10.274 -18.628 41.014 1.00 . A A . 88 ALA C 1 1
7 11316 1 1 88 ALA CA C -10.325 -18.317 39.519 1.00 . A A . 88 ALA CA 1 1
7 11317 1 1 88 ALA CB C -10.404 -16.820 39.300 1.00 . A A . 88 ALA CB 1 1
7 11318 1 1 88 ALA H H -12.112 -18.466 38.374 1.00 . A A . 88 ALA H 1 1
7 11319 1 1 88 ALA HA H -9.403 -18.662 39.075 1.00 . A A . 88 ALA HA 1 1
7 11320 1 1 88 ALA HB1 H -10.460 -16.613 38.242 1.00 . A A . 88 ALA HB1 1 1
7 11321 1 1 88 ALA HB2 H -9.525 -16.349 39.714 1.00 . A A . 88 ALA HB2 1 1
7 11322 1 1 88 ALA HB3 H -11.286 -16.434 39.789 1.00 . A A . 88 ALA HB3 1 1
7 11323 1 1 88 ALA N N -11.423 -19.007 38.823 1.00 . A A . 88 ALA N 1 1
7 11324 1 1 88 ALA O O -9.221 -18.997 41.537 1.00 . A A . 88 ALA O 1 1
7 11325 1 1 89 ARG C C -11.784 -20.220 43.384 1.00 . A A . 89 ARG C 1 1
7 11326 1 1 89 ARG CA C -11.419 -18.770 43.135 1.00 . A A . 89 ARG CA 1 1
7 11327 1 1 89 ARG CB C -12.388 -17.836 43.894 1.00 . A A . 89 ARG CB 1 1
7 11328 1 1 89 ARG CD C -14.745 -17.087 44.387 1.00 . A A . 89 ARG CD 1 1
7 11329 1 1 89 ARG CG C -13.870 -18.044 43.582 1.00 . A A . 89 ARG CG 1 1
7 11330 1 1 89 ARG CZ C -16.977 -16.419 43.490 1.00 . A A . 89 ARG CZ 1 1
7 11331 1 1 89 ARG H H -12.211 -18.173 41.250 1.00 . A A . 89 ARG H 1 1
7 11332 1 1 89 ARG HA H -10.419 -18.608 43.508 1.00 . A A . 89 ARG HA 1 1
7 11333 1 1 89 ARG HB2 H -12.249 -17.987 44.954 1.00 . A A . 89 ARG HB2 1 1
7 11334 1 1 89 ARG HB3 H -12.135 -16.814 43.657 1.00 . A A . 89 ARG HB3 1 1
7 11335 1 1 89 ARG HD2 H -14.549 -17.245 45.437 1.00 . A A . 89 ARG HD2 1 1
7 11336 1 1 89 ARG HD3 H -14.484 -16.072 44.126 1.00 . A A . 89 ARG HD3 1 1
7 11337 1 1 89 ARG HE H -16.580 -18.114 44.510 1.00 . A A . 89 ARG HE 1 1
7 11338 1 1 89 ARG HG2 H -14.035 -17.866 42.529 1.00 . A A . 89 ARG HG2 1 1
7 11339 1 1 89 ARG HG3 H -14.140 -19.060 43.825 1.00 . A A . 89 ARG HG3 1 1
7 11340 1 1 89 ARG HH11 H -15.491 -15.091 43.071 1.00 . A A . 89 ARG HH11 1 1
7 11341 1 1 89 ARG HH12 H -17.054 -14.639 42.480 1.00 . A A . 89 ARG HH12 1 1
7 11342 1 1 89 ARG HH21 H -18.674 -17.515 43.747 1.00 . A A . 89 ARG HH21 1 1
7 11343 1 1 89 ARG HH22 H -18.874 -16.038 42.870 1.00 . A A . 89 ARG HH22 1 1
7 11344 1 1 89 ARG N N -11.398 -18.483 41.704 1.00 . A A . 89 ARG N 1 1
7 11345 1 1 89 ARG NE N -16.185 -17.288 44.145 1.00 . A A . 89 ARG NE 1 1
7 11346 1 1 89 ARG NH1 N -16.469 -15.298 42.976 1.00 . A A . 89 ARG NH1 1 1
7 11347 1 1 89 ARG NH2 N -18.276 -16.676 43.356 1.00 . A A . 89 ARG NH2 1 1
7 11348 1 1 89 ARG O O -11.354 -20.820 44.373 1.00 . A A . 89 ARG O 1 1
7 11349 1 1 90 SER C C -13.809 -22.345 43.885 1.00 . A A . 90 SER C 1 1
7 11350 1 1 90 SER CA C -13.055 -22.152 42.563 1.00 . A A . 90 SER CA 1 1
7 11351 1 1 90 SER CB C -11.920 -23.167 42.429 1.00 . A A . 90 SER CB 1 1
7 11352 1 1 90 SER H H -12.817 -20.256 41.673 1.00 . A A . 90 SER H 1 1
7 11353 1 1 90 SER HA H -13.755 -22.298 41.755 1.00 . A A . 90 SER HA 1 1
7 11354 1 1 90 SER HB2 H -11.415 -23.288 43.373 1.00 . A A . 90 SER HB2 1 1
7 11355 1 1 90 SER HB3 H -12.353 -24.106 42.119 1.00 . A A . 90 SER HB3 1 1
7 11356 1 1 90 SER HG H -11.255 -21.942 41.042 1.00 . A A . 90 SER HG 1 1
7 11357 1 1 90 SER N N -12.560 -20.785 42.456 1.00 . A A . 90 SER N 1 1
7 11358 1 1 90 SER O O -14.235 -21.369 44.509 1.00 . A A . 90 SER O 1 1
7 11359 1 1 90 SER OG O -10.976 -22.775 41.443 1.00 . A A . 90 SER OG 1 1
7 11360 1 1 91 GLY C C -14.327 -25.142 46.155 1.00 . A A . 91 GLY C 1 1
7 11361 1 1 91 GLY CA C -14.698 -23.829 45.527 1.00 . A A . 91 GLY CA 1 1
7 11362 1 1 91 GLY H H -13.601 -24.334 43.805 1.00 . A A . 91 GLY H 1 1
7 11363 1 1 91 GLY HA2 H -14.487 -23.035 46.227 1.00 . A A . 91 GLY HA2 1 1
7 11364 1 1 91 GLY HA3 H -15.756 -23.831 45.312 1.00 . A A . 91 GLY HA3 1 1
7 11365 1 1 91 GLY N N -13.979 -23.580 44.307 1.00 . A A . 91 GLY N 1 1
7 11366 1 1 91 GLY O O -13.618 -25.953 45.550 1.00 . A A . 91 GLY O 1 1
7 11367 1 1 92 ASN C C -15.855 -27.309 48.323 1.00 . A A . 92 ASN C 1 1
7 11368 1 1 92 ASN CA C -14.533 -26.575 48.103 1.00 . A A . 92 ASN CA 1 1
7 11369 1 1 92 ASN CB C -13.863 -26.260 49.449 1.00 . A A . 92 ASN CB 1 1
7 11370 1 1 92 ASN CG C -13.274 -27.487 50.136 1.00 . A A . 92 ASN CG 1 1
7 11371 1 1 92 ASN H H -15.323 -24.643 47.801 1.00 . A A . 92 ASN H 1 1
7 11372 1 1 92 ASN HA H -13.878 -27.194 47.509 1.00 . A A . 92 ASN HA 1 1
7 11373 1 1 92 ASN HB2 H -13.062 -25.555 49.286 1.00 . A A . 92 ASN HB2 1 1
7 11374 1 1 92 ASN HB3 H -14.595 -25.816 50.107 1.00 . A A . 92 ASN HB3 1 1
7 11375 1 1 92 ASN HD21 H -12.733 -28.267 48.389 1.00 . A A . 92 ASN HD21 1 1
7 11376 1 1 92 ASN HD22 H -12.345 -29.205 49.785 1.00 . A A . 92 ASN HD22 1 1
7 11377 1 1 92 ASN N N -14.787 -25.345 47.373 1.00 . A A . 92 ASN N 1 1
7 11378 1 1 92 ASN ND2 N -12.734 -28.411 49.359 1.00 . A A . 92 ASN ND2 1 1
7 11379 1 1 92 ASN O O -15.956 -28.238 49.127 1.00 . A A . 92 ASN O 1 1
7 11380 1 1 92 ASN OD1 O -13.287 -27.590 51.359 1.00 . A A . 92 ASN OD1 1 1
7 11381 1 1 93 GLY C C -19.161 -26.480 48.271 1.00 . A A . 93 GLY C 1 1
7 11382 1 1 93 GLY CA C -18.177 -27.467 47.699 1.00 . A A . 93 GLY CA 1 1
7 11383 1 1 93 GLY H H -16.704 -26.184 46.915 1.00 . A A . 93 GLY H 1 1
7 11384 1 1 93 GLY HA2 H -18.512 -27.767 46.718 1.00 . A A . 93 GLY HA2 1 1
7 11385 1 1 93 GLY HA3 H -18.138 -28.336 48.335 1.00 . A A . 93 GLY HA3 1 1
7 11386 1 1 93 GLY N N -16.860 -26.894 47.582 1.00 . A A . 93 GLY N 1 1
7 11387 1 1 93 GLY O O -19.879 -26.795 49.220 1.00 . A A . 93 GLY O 1 1
7 11388 1 1 94 GLU C C -20.267 -23.091 47.207 1.00 . A A . 94 GLU C 1 1
7 11389 1 1 94 GLU CA C -20.090 -24.235 48.202 1.00 . A A . 94 GLU CA 1 1
7 11390 1 1 94 GLU CB C -19.594 -23.713 49.557 1.00 . A A . 94 GLU CB 1 1
7 11391 1 1 94 GLU CD C -19.916 -22.191 51.523 1.00 . A A . 94 GLU CD 1 1
7 11392 1 1 94 GLU CG C -20.468 -22.650 50.194 1.00 . A A . 94 GLU CG 1 1
7 11393 1 1 94 GLU H H -18.604 -25.080 46.936 1.00 . A A . 94 GLU H 1 1
7 11394 1 1 94 GLU HA H -21.054 -24.686 48.335 1.00 . A A . 94 GLU HA 1 1
7 11395 1 1 94 GLU HB2 H -19.531 -24.545 50.242 1.00 . A A . 94 GLU HB2 1 1
7 11396 1 1 94 GLU HB3 H -18.605 -23.301 49.424 1.00 . A A . 94 GLU HB3 1 1
7 11397 1 1 94 GLU HG2 H -20.526 -21.800 49.528 1.00 . A A . 94 GLU HG2 1 1
7 11398 1 1 94 GLU HG3 H -21.457 -23.056 50.349 1.00 . A A . 94 GLU HG3 1 1
7 11399 1 1 94 GLU N N -19.193 -25.270 47.706 1.00 . A A . 94 GLU N 1 1
7 11400 1 1 94 GLU O O -21.240 -23.064 46.450 1.00 . A A . 94 GLU O 1 1
7 11401 1 1 94 GLU OE1 O -18.917 -21.435 51.528 1.00 . A A . 94 GLU OE1 1 1
7 11402 1 1 94 GLU OE2 O -20.467 -22.591 52.567 1.00 . A A . 94 GLU OE2 1 1
7 11403 1 1 95 ASN C C -18.191 -20.872 45.498 1.00 . A A . 95 ASN C 1 1
7 11404 1 1 95 ASN CA C -19.438 -21.001 46.335 1.00 . A A . 95 ASN CA 1 1
7 11405 1 1 95 ASN CB C -19.667 -19.724 47.165 1.00 . A A . 95 ASN CB 1 1
7 11406 1 1 95 ASN CG C -19.983 -18.484 46.324 1.00 . A A . 95 ASN CG 1 1
7 11407 1 1 95 ASN H H -18.553 -22.255 47.783 1.00 . A A . 95 ASN H 1 1
7 11408 1 1 95 ASN HA H -20.284 -21.149 45.680 1.00 . A A . 95 ASN HA 1 1
7 11409 1 1 95 ASN HB2 H -20.495 -19.888 47.838 1.00 . A A . 95 ASN HB2 1 1
7 11410 1 1 95 ASN HB3 H -18.779 -19.523 47.745 1.00 . A A . 95 ASN HB3 1 1
7 11411 1 1 95 ASN HD21 H -21.068 -17.739 47.809 1.00 . A A . 95 ASN HD21 1 1
7 11412 1 1 95 ASN HD22 H -20.972 -16.767 46.383 1.00 . A A . 95 ASN HD22 1 1
7 11413 1 1 95 ASN N N -19.336 -22.160 47.201 1.00 . A A . 95 ASN N 1 1
7 11414 1 1 95 ASN ND2 N -20.748 -17.571 46.896 1.00 . A A . 95 ASN ND2 1 1
7 11415 1 1 95 ASN O O -17.243 -20.180 45.867 1.00 . A A . 95 ASN O 1 1
7 11416 1 1 95 ASN OD1 O -19.546 -18.348 45.177 1.00 . A A . 95 ASN OD1 1 1
7 11417 1 1 96 GLY C C -17.264 -22.206 42.198 1.00 . A A . 96 GLY C 1 1
7 11418 1 1 96 GLY CA C -17.044 -21.503 43.510 1.00 . A A . 96 GLY CA 1 1
7 11419 1 1 96 GLY H H -18.954 -22.141 44.182 1.00 . A A . 96 GLY H 1 1
7 11420 1 1 96 GLY HA2 H -16.818 -20.468 43.314 1.00 . A A . 96 GLY HA2 1 1
7 11421 1 1 96 GLY HA3 H -16.197 -21.953 44.007 1.00 . A A . 96 GLY HA3 1 1
7 11422 1 1 96 GLY N N -18.179 -21.569 44.389 1.00 . A A . 96 GLY N 1 1
7 11423 1 1 96 GLY O O -18.061 -21.769 41.386 1.00 . A A . 96 GLY O 1 1
7 11424 1 1 97 PHE C C -17.475 -25.310 40.990 1.00 . A A . 97 PHE C 1 1
7 11425 1 1 97 PHE CA C -16.649 -24.058 40.756 1.00 . A A . 97 PHE CA 1 1
7 11426 1 1 97 PHE CB C -15.248 -24.417 40.278 1.00 . A A . 97 PHE CB 1 1
7 11427 1 1 97 PHE CD1 C -15.123 -23.758 37.860 1.00 . A A . 97 PHE CD1 1 1
7 11428 1 1 97 PHE CD2 C -15.084 -26.073 38.402 1.00 . A A . 97 PHE CD2 1 1
7 11429 1 1 97 PHE CE1 C -15.023 -24.063 36.518 1.00 . A A . 97 PHE CE1 1 1
7 11430 1 1 97 PHE CE2 C -14.985 -26.385 37.058 1.00 . A A . 97 PHE CE2 1 1
7 11431 1 1 97 PHE CG C -15.156 -24.760 38.816 1.00 . A A . 97 PHE CG 1 1
7 11432 1 1 97 PHE CZ C -14.955 -25.376 36.117 1.00 . A A . 97 PHE CZ 1 1
7 11433 1 1 97 PHE H H -15.959 -23.617 42.706 1.00 . A A . 97 PHE H 1 1
7 11434 1 1 97 PHE HA H -17.131 -23.444 40.015 1.00 . A A . 97 PHE HA 1 1
7 11435 1 1 97 PHE HB2 H -14.613 -23.570 40.455 1.00 . A A . 97 PHE HB2 1 1
7 11436 1 1 97 PHE HB3 H -14.887 -25.260 40.846 1.00 . A A . 97 PHE HB3 1 1
7 11437 1 1 97 PHE HD1 H -15.178 -22.727 38.175 1.00 . A A . 97 PHE HD1 1 1
7 11438 1 1 97 PHE HD2 H -15.114 -26.858 39.141 1.00 . A A . 97 PHE HD2 1 1
7 11439 1 1 97 PHE HE1 H -14.999 -23.270 35.783 1.00 . A A . 97 PHE HE1 1 1
7 11440 1 1 97 PHE HE2 H -14.927 -27.412 36.745 1.00 . A A . 97 PHE HE2 1 1
7 11441 1 1 97 PHE HZ H -14.877 -25.617 35.068 1.00 . A A . 97 PHE HZ 1 1
7 11442 1 1 97 PHE N N -16.556 -23.301 41.997 1.00 . A A . 97 PHE N 1 1
7 11443 1 1 97 PHE O O -17.628 -26.157 40.117 1.00 . A A . 97 PHE O 1 1
7 11444 1 1 98 ASP C C -20.224 -26.352 42.056 1.00 . A A . 98 ASP C 1 1
7 11445 1 1 98 ASP CA C -18.837 -26.517 42.613 1.00 . A A . 98 ASP CA 1 1
7 11446 1 1 98 ASP CB C -18.938 -26.512 44.125 1.00 . A A . 98 ASP CB 1 1
7 11447 1 1 98 ASP CG C -17.618 -26.269 44.788 1.00 . A A . 98 ASP CG 1 1
7 11448 1 1 98 ASP H H -17.844 -24.668 42.820 1.00 . A A . 98 ASP H 1 1
7 11449 1 1 98 ASP HA H -18.398 -27.446 42.287 1.00 . A A . 98 ASP HA 1 1
7 11450 1 1 98 ASP HB2 H -19.619 -25.732 44.433 1.00 . A A . 98 ASP HB2 1 1
7 11451 1 1 98 ASP HB3 H -19.319 -27.468 44.458 1.00 . A A . 98 ASP HB3 1 1
7 11452 1 1 98 ASP N N -18.013 -25.395 42.186 1.00 . A A . 98 ASP N 1 1
7 11453 1 1 98 ASP O O -21.079 -27.217 42.199 1.00 . A A . 98 ASP O 1 1
7 11454 1 1 98 ASP OD1 O -16.715 -27.107 44.652 1.00 . A A . 98 ASP OD1 1 1
7 11455 1 1 98 ASP OD2 O -17.485 -25.222 45.466 1.00 . A A . 98 ASP OD2 1 1
7 11456 1 1 99 SER C C -21.846 -25.125 39.448 1.00 . A A . 99 SER C 1 1
7 11457 1 1 99 SER CA C -21.727 -24.852 40.937 1.00 . A A . 99 SER CA 1 1
7 11458 1 1 99 SER CB C -21.950 -23.381 41.220 1.00 . A A . 99 SER CB 1 1
7 11459 1 1 99 SER H H -19.688 -24.594 41.329 1.00 . A A . 99 SER H 1 1
7 11460 1 1 99 SER HA H -22.479 -25.418 41.462 1.00 . A A . 99 SER HA 1 1
7 11461 1 1 99 SER HB2 H -22.791 -23.028 40.644 1.00 . A A . 99 SER HB2 1 1
7 11462 1 1 99 SER HB3 H -22.146 -23.244 42.273 1.00 . A A . 99 SER HB3 1 1
7 11463 1 1 99 SER HG H -20.940 -22.194 40.016 1.00 . A A . 99 SER HG 1 1
7 11464 1 1 99 SER N N -20.441 -25.220 41.452 1.00 . A A . 99 SER N 1 1
7 11465 1 1 99 SER O O -20.878 -25.527 38.792 1.00 . A A . 99 SER O 1 1
7 11466 1 1 99 SER OG O -20.799 -22.626 40.869 1.00 . A A . 99 SER OG 1 1
7 11467 1 1 100 PHE C C -24.045 -23.852 37.030 1.00 . A A . 100 PHE C 1 1
7 11468 1 1 100 PHE CA C -23.280 -25.052 37.515 1.00 . A A . 100 PHE CA 1 1
7 11469 1 1 100 PHE CB C -24.037 -26.347 37.153 1.00 . A A . 100 PHE CB 1 1
7 11470 1 1 100 PHE CD1 C -26.513 -25.804 37.181 1.00 . A A . 100 PHE CD1 1 1
7 11471 1 1 100 PHE CD2 C -25.650 -27.295 38.834 1.00 . A A . 100 PHE CD2 1 1
7 11472 1 1 100 PHE CE1 C -27.789 -25.956 37.711 1.00 . A A . 100 PHE CE1 1 1
7 11473 1 1 100 PHE CE2 C -26.917 -27.446 39.365 1.00 . A A . 100 PHE CE2 1 1
7 11474 1 1 100 PHE CG C -25.427 -26.475 37.745 1.00 . A A . 100 PHE CG 1 1
7 11475 1 1 100 PHE CZ C -27.985 -26.778 38.804 1.00 . A A . 100 PHE CZ 1 1
7 11476 1 1 100 PHE H H -23.781 -24.660 39.512 1.00 . A A . 100 PHE H 1 1
7 11477 1 1 100 PHE HA H -22.317 -25.058 37.021 1.00 . A A . 100 PHE HA 1 1
7 11478 1 1 100 PHE HB2 H -24.140 -26.400 36.081 1.00 . A A . 100 PHE HB2 1 1
7 11479 1 1 100 PHE HB3 H -23.455 -27.194 37.486 1.00 . A A . 100 PHE HB3 1 1
7 11480 1 1 100 PHE HD1 H -26.346 -25.151 36.331 1.00 . A A . 100 PHE HD1 1 1
7 11481 1 1 100 PHE HD2 H -24.818 -27.822 39.273 1.00 . A A . 100 PHE HD2 1 1
7 11482 1 1 100 PHE HE1 H -28.633 -25.435 37.276 1.00 . A A . 100 PHE HE1 1 1
7 11483 1 1 100 PHE HE2 H -27.071 -28.087 40.220 1.00 . A A . 100 PHE HE2 1 1
7 11484 1 1 100 PHE HZ H -28.976 -26.897 39.217 1.00 . A A . 100 PHE HZ 1 1
7 11485 1 1 100 PHE N N -23.036 -24.925 38.926 1.00 . A A . 100 PHE N 1 1
7 11486 1 1 100 PHE O O -24.638 -23.118 37.826 1.00 . A A . 100 PHE O 1 1
7 11487 1 1 101 LEU C C -25.906 -23.034 34.368 1.00 . A A . 101 LEU C 1 1
7 11488 1 1 101 LEU CA C -24.722 -22.535 35.177 1.00 . A A . 101 LEU CA 1 1
7 11489 1 1 101 LEU CB C -23.745 -21.739 34.325 1.00 . A A . 101 LEU CB 1 1
7 11490 1 1 101 LEU CD1 C -24.699 -19.508 34.916 1.00 . A A . 101 LEU CD1 1 1
7 11491 1 1 101 LEU CD2 C -23.118 -19.746 33.027 1.00 . A A . 101 LEU CD2 1 1
7 11492 1 1 101 LEU CG C -24.237 -20.408 33.782 1.00 . A A . 101 LEU CG 1 1
7 11493 1 1 101 LEU H H -23.567 -24.275 35.161 1.00 . A A . 101 LEU H 1 1
7 11494 1 1 101 LEU HA H -25.081 -21.913 35.981 1.00 . A A . 101 LEU HA 1 1
7 11495 1 1 101 LEU HB2 H -22.864 -21.552 34.920 1.00 . A A . 101 LEU HB2 1 1
7 11496 1 1 101 LEU HB3 H -23.460 -22.357 33.487 1.00 . A A . 101 LEU HB3 1 1
7 11497 1 1 101 LEU HD11 H -25.557 -19.948 35.402 1.00 . A A . 101 LEU HD11 1 1
7 11498 1 1 101 LEU HD12 H -24.964 -18.539 34.520 1.00 . A A . 101 LEU HD12 1 1
7 11499 1 1 101 LEU HD13 H -23.898 -19.397 35.633 1.00 . A A . 101 LEU HD13 1 1
7 11500 1 1 101 LEU HD21 H -22.295 -19.581 33.709 1.00 . A A . 101 LEU HD21 1 1
7 11501 1 1 101 LEU HD22 H -23.455 -18.802 32.629 1.00 . A A . 101 LEU HD22 1 1
7 11502 1 1 101 LEU HD23 H -22.797 -20.397 32.228 1.00 . A A . 101 LEU HD23 1 1
7 11503 1 1 101 LEU HG H -25.061 -20.567 33.104 1.00 . A A . 101 LEU HG 1 1
7 11504 1 1 101 LEU N N -24.038 -23.648 35.748 1.00 . A A . 101 LEU N 1 1
7 11505 1 1 101 LEU O O -25.749 -23.830 33.440 1.00 . A A . 101 LEU O 1 1
7 11506 1 1 102 ALA C C -29.004 -21.903 33.399 1.00 . A A . 102 ALA C 1 1
7 11507 1 1 102 ALA CA C -28.300 -23.038 34.111 1.00 . A A . 102 ALA CA 1 1
7 11508 1 1 102 ALA CB C -29.206 -23.654 35.153 1.00 . A A . 102 ALA CB 1 1
7 11509 1 1 102 ALA H H -27.137 -21.910 35.452 1.00 . A A . 102 ALA H 1 1
7 11510 1 1 102 ALA HA H -28.044 -23.802 33.393 1.00 . A A . 102 ALA HA 1 1
7 11511 1 1 102 ALA HB1 H -28.719 -24.514 35.585 1.00 . A A . 102 ALA HB1 1 1
7 11512 1 1 102 ALA HB2 H -30.133 -23.957 34.690 1.00 . A A . 102 ALA HB2 1 1
7 11513 1 1 102 ALA HB3 H -29.408 -22.928 35.926 1.00 . A A . 102 ALA HB3 1 1
7 11514 1 1 102 ALA N N -27.081 -22.585 34.736 1.00 . A A . 102 ALA N 1 1
7 11515 1 1 102 ALA O O -28.585 -20.750 33.488 1.00 . A A . 102 ALA O 1 1
7 11516 1 1 103 ILE C C -32.191 -21.004 32.584 1.00 . A A . 103 ILE C 1 1
7 11517 1 1 103 ILE CA C -30.825 -21.242 31.948 1.00 . A A . 103 ILE CA 1 1
7 11518 1 1 103 ILE CB C -31.051 -21.704 30.491 1.00 . A A . 103 ILE CB 1 1
7 11519 1 1 103 ILE CD1 C -29.894 -22.664 28.459 1.00 . A A . 103 ILE CD1 1 1
7 11520 1 1 103 ILE CG1 C -29.725 -22.043 29.821 1.00 . A A . 103 ILE CG1 1 1
7 11521 1 1 103 ILE CG2 C -31.766 -20.617 29.695 1.00 . A A . 103 ILE CG2 1 1
7 11522 1 1 103 ILE H H -30.378 -23.163 32.695 1.00 . A A . 103 ILE H 1 1
7 11523 1 1 103 ILE HA H -30.266 -20.318 31.934 1.00 . A A . 103 ILE HA 1 1
7 11524 1 1 103 ILE HB H -31.675 -22.585 30.504 1.00 . A A . 103 ILE HB 1 1
7 11525 1 1 103 ILE HD11 H -28.924 -22.909 28.058 1.00 . A A . 103 ILE HD11 1 1
7 11526 1 1 103 ILE HD12 H -30.391 -21.965 27.803 1.00 . A A . 103 ILE HD12 1 1
7 11527 1 1 103 ILE HD13 H -30.486 -23.563 28.544 1.00 . A A . 103 ILE HD13 1 1
7 11528 1 1 103 ILE HG12 H -29.147 -21.141 29.704 1.00 . A A . 103 ILE HG12 1 1
7 11529 1 1 103 ILE HG13 H -29.180 -22.740 30.441 1.00 . A A . 103 ILE HG13 1 1
7 11530 1 1 103 ILE HG21 H -31.960 -20.972 28.693 1.00 . A A . 103 ILE HG21 1 1
7 11531 1 1 103 ILE HG22 H -31.142 -19.736 29.650 1.00 . A A . 103 ILE HG22 1 1
7 11532 1 1 103 ILE HG23 H -32.701 -20.370 30.176 1.00 . A A . 103 ILE HG23 1 1
7 11533 1 1 103 ILE N N -30.075 -22.229 32.701 1.00 . A A . 103 ILE N 1 1
7 11534 1 1 103 ILE O O -32.929 -21.950 32.872 1.00 . A A . 103 ILE O 1 1
7 11535 1 1 104 LYS C C -34.430 -18.330 32.461 1.00 . A A . 104 LYS C 1 1
7 11536 1 1 104 LYS CA C -33.806 -19.366 33.333 1.00 . A A . 104 LYS CA 1 1
7 11537 1 1 104 LYS CB C -33.703 -18.805 34.747 1.00 . A A . 104 LYS CB 1 1
7 11538 1 1 104 LYS CD C -35.295 -20.301 36.024 1.00 . A A . 104 LYS CD 1 1
7 11539 1 1 104 LYS CE C -36.251 -19.141 36.321 1.00 . A A . 104 LYS CE 1 1
7 11540 1 1 104 LYS CG C -33.849 -19.826 35.869 1.00 . A A . 104 LYS CG 1 1
7 11541 1 1 104 LYS H H -31.865 -19.044 32.592 1.00 . A A . 104 LYS H 1 1
7 11542 1 1 104 LYS HA H -34.436 -20.241 33.349 1.00 . A A . 104 LYS HA 1 1
7 11543 1 1 104 LYS HB2 H -32.748 -18.330 34.841 1.00 . A A . 104 LYS HB2 1 1
7 11544 1 1 104 LYS HB3 H -34.462 -18.051 34.865 1.00 . A A . 104 LYS HB3 1 1
7 11545 1 1 104 LYS HD2 H -35.612 -20.793 35.117 1.00 . A A . 104 LYS HD2 1 1
7 11546 1 1 104 LYS HD3 H -35.336 -20.999 36.849 1.00 . A A . 104 LYS HD3 1 1
7 11547 1 1 104 LYS HE2 H -35.965 -18.679 37.254 1.00 . A A . 104 LYS HE2 1 1
7 11548 1 1 104 LYS HE3 H -36.180 -18.413 35.526 1.00 . A A . 104 LYS HE3 1 1
7 11549 1 1 104 LYS HG2 H -33.227 -20.680 35.649 1.00 . A A . 104 LYS HG2 1 1
7 11550 1 1 104 LYS HG3 H -33.528 -19.374 36.796 1.00 . A A . 104 LYS HG3 1 1
7 11551 1 1 104 LYS HZ1 H -38.306 -18.774 36.509 1.00 . A A . 104 LYS HZ1 1 1
7 11552 1 1 104 LYS HZ2 H -37.789 -20.195 37.264 1.00 . A A . 104 LYS HZ2 1 1
7 11553 1 1 104 LYS HZ3 H -37.931 -20.139 35.572 1.00 . A A . 104 LYS HZ3 1 1
7 11554 1 1 104 LYS N N -32.515 -19.752 32.805 1.00 . A A . 104 LYS N 1 1
7 11555 1 1 104 LYS NZ N -37.666 -19.593 36.425 1.00 . A A . 104 LYS NZ 1 1
7 11556 1 1 104 LYS O O -33.765 -17.699 31.638 1.00 . A A . 104 LYS O 1 1
7 11557 1 1 105 ARG C C -36.269 -15.815 32.619 1.00 . A A . 105 ARG C 1 1
7 11558 1 1 105 ARG CA C -36.419 -17.151 31.915 1.00 . A A . 105 ARG CA 1 1
7 11559 1 1 105 ARG CB C -37.886 -17.551 31.789 1.00 . A A . 105 ARG CB 1 1
7 11560 1 1 105 ARG CD C -39.560 -19.180 30.837 1.00 . A A . 105 ARG CD 1 1
7 11561 1 1 105 ARG CG C -38.102 -18.760 30.891 1.00 . A A . 105 ARG CG 1 1
7 11562 1 1 105 ARG CZ C -41.286 -20.013 32.402 1.00 . A A . 105 ARG CZ 1 1
7 11563 1 1 105 ARG H H -36.153 -18.704 33.301 1.00 . A A . 105 ARG H 1 1
7 11564 1 1 105 ARG HA H -35.987 -17.075 30.929 1.00 . A A . 105 ARG HA 1 1
7 11565 1 1 105 ARG HB2 H -38.271 -17.782 32.771 1.00 . A A . 105 ARG HB2 1 1
7 11566 1 1 105 ARG HB3 H -38.439 -16.720 31.379 1.00 . A A . 105 ARG HB3 1 1
7 11567 1 1 105 ARG HD2 H -40.168 -18.302 30.669 1.00 . A A . 105 ARG HD2 1 1
7 11568 1 1 105 ARG HD3 H -39.692 -19.865 30.013 1.00 . A A . 105 ARG HD3 1 1
7 11569 1 1 105 ARG HE H -39.305 -20.195 32.668 1.00 . A A . 105 ARG HE 1 1
7 11570 1 1 105 ARG HG2 H -37.778 -18.516 29.891 1.00 . A A . 105 ARG HG2 1 1
7 11571 1 1 105 ARG HG3 H -37.512 -19.582 31.270 1.00 . A A . 105 ARG HG3 1 1
7 11572 1 1 105 ARG HH11 H -42.024 -18.943 30.839 1.00 . A A . 105 ARG HH11 1 1
7 11573 1 1 105 ARG HH12 H -43.215 -19.626 31.890 1.00 . A A . 105 ARG HH12 1 1
7 11574 1 1 105 ARG HH21 H -40.875 -21.133 34.049 1.00 . A A . 105 ARG HH21 1 1
7 11575 1 1 105 ARG HH22 H -42.561 -20.860 33.739 1.00 . A A . 105 ARG HH22 1 1
7 11576 1 1 105 ARG N N -35.695 -18.151 32.639 1.00 . A A . 105 ARG N 1 1
7 11577 1 1 105 ARG NE N -40.005 -19.832 32.074 1.00 . A A . 105 ARG NE 1 1
7 11578 1 1 105 ARG NH1 N -42.250 -19.485 31.654 1.00 . A A . 105 ARG NH1 1 1
7 11579 1 1 105 ARG NH2 N -41.601 -20.722 33.478 1.00 . A A . 105 ARG NH2 1 1
7 11580 1 1 105 ARG O O -36.353 -15.746 33.850 1.00 . A A . 105 ARG O 1 1
7 11581 1 1 106 LYS C C -36.939 -13.011 33.337 1.00 . A A . 106 LYS C 1 1
7 11582 1 1 106 LYS CA C -35.808 -13.421 32.378 1.00 . A A . 106 LYS CA 1 1
7 11583 1 1 106 LYS CB C -35.699 -12.413 31.234 1.00 . A A . 106 LYS CB 1 1
7 11584 1 1 106 LYS CD C -36.799 -11.362 29.223 1.00 . A A . 106 LYS CD 1 1
7 11585 1 1 106 LYS CE C -36.488 -9.951 29.680 1.00 . A A . 106 LYS CE 1 1
7 11586 1 1 106 LYS CG C -36.962 -12.311 30.395 1.00 . A A . 106 LYS CG 1 1
7 11587 1 1 106 LYS H H -35.917 -14.920 30.870 1.00 . A A . 106 LYS H 1 1
7 11588 1 1 106 LYS HA H -34.876 -13.423 32.924 1.00 . A A . 106 LYS HA 1 1
7 11589 1 1 106 LYS HB2 H -35.492 -11.443 31.649 1.00 . A A . 106 LYS HB2 1 1
7 11590 1 1 106 LYS HB3 H -34.883 -12.703 30.591 1.00 . A A . 106 LYS HB3 1 1
7 11591 1 1 106 LYS HD2 H -35.983 -11.708 28.606 1.00 . A A . 106 LYS HD2 1 1
7 11592 1 1 106 LYS HD3 H -37.713 -11.354 28.646 1.00 . A A . 106 LYS HD3 1 1
7 11593 1 1 106 LYS HE2 H -37.189 -9.673 30.453 1.00 . A A . 106 LYS HE2 1 1
7 11594 1 1 106 LYS HE3 H -35.482 -9.930 30.080 1.00 . A A . 106 LYS HE3 1 1
7 11595 1 1 106 LYS HG2 H -37.202 -13.293 30.020 1.00 . A A . 106 LYS HG2 1 1
7 11596 1 1 106 LYS HG3 H -37.769 -11.961 31.023 1.00 . A A . 106 LYS HG3 1 1
7 11597 1 1 106 LYS HZ1 H -35.955 -9.258 27.791 1.00 . A A . 106 LYS HZ1 1 1
7 11598 1 1 106 LYS HZ2 H -36.308 -8.034 28.898 1.00 . A A . 106 LYS HZ2 1 1
7 11599 1 1 106 LYS HZ3 H -37.564 -8.936 28.212 1.00 . A A . 106 LYS HZ3 1 1
7 11600 1 1 106 LYS N N -36.002 -14.775 31.842 1.00 . A A . 106 LYS N 1 1
7 11601 1 1 106 LYS NZ N -36.586 -8.980 28.568 1.00 . A A . 106 LYS NZ 1 1
7 11602 1 1 106 LYS O O -38.121 -13.219 33.050 1.00 . A A . 106 LYS O 1 1
7 11603 1 1 107 PRO C C -38.410 -10.846 35.011 1.00 . A A . 107 PRO C 1 1
7 11604 1 1 107 PRO CA C -37.551 -12.009 35.507 1.00 . A A . 107 PRO CA 1 1
7 11605 1 1 107 PRO CB C -36.678 -11.564 36.687 1.00 . A A . 107 PRO CB 1 1
7 11606 1 1 107 PRO CD C -35.193 -12.213 34.931 1.00 . A A . 107 PRO CD 1 1
7 11607 1 1 107 PRO CG C -35.346 -11.267 36.088 1.00 . A A . 107 PRO CG 1 1
7 11608 1 1 107 PRO HA H -38.194 -12.821 35.816 1.00 . A A . 107 PRO HA 1 1
7 11609 1 1 107 PRO HB2 H -37.112 -10.686 37.144 1.00 . A A . 107 PRO HB2 1 1
7 11610 1 1 107 PRO HB3 H -36.616 -12.361 37.410 1.00 . A A . 107 PRO HB3 1 1
7 11611 1 1 107 PRO HD2 H -34.625 -11.755 34.134 1.00 . A A . 107 PRO HD2 1 1
7 11612 1 1 107 PRO HD3 H -34.726 -13.132 35.255 1.00 . A A . 107 PRO HD3 1 1
7 11613 1 1 107 PRO HG2 H -35.318 -10.244 35.743 1.00 . A A . 107 PRO HG2 1 1
7 11614 1 1 107 PRO HG3 H -34.571 -11.437 36.818 1.00 . A A . 107 PRO HG3 1 1
7 11615 1 1 107 PRO N N -36.577 -12.453 34.504 1.00 . A A . 107 PRO N 1 1
7 11616 1 1 107 PRO O O -39.624 -10.822 35.220 1.00 . A A . 107 PRO O 1 1
7 11617 1 1 108 HIS C C -38.413 -8.682 32.328 1.00 . A A . 108 HIS C 1 1
7 11618 1 1 108 HIS CA C -38.486 -8.726 33.836 1.00 . A A . 108 HIS CA 1 1
7 11619 1 1 108 HIS CB C -37.889 -7.438 34.418 1.00 . A A . 108 HIS CB 1 1
7 11620 1 1 108 HIS CD2 C -38.934 -7.155 36.771 1.00 . A A . 108 HIS CD2 1 1
7 11621 1 1 108 HIS CE1 C -37.119 -7.437 37.960 1.00 . A A . 108 HIS CE1 1 1
7 11622 1 1 108 HIS CG C -37.915 -7.371 35.910 1.00 . A A . 108 HIS CG 1 1
7 11623 1 1 108 HIS H H -36.820 -9.988 34.159 1.00 . A A . 108 HIS H 1 1
7 11624 1 1 108 HIS HA H -39.520 -8.803 34.136 1.00 . A A . 108 HIS HA 1 1
7 11625 1 1 108 HIS HB2 H -36.861 -7.353 34.105 1.00 . A A . 108 HIS HB2 1 1
7 11626 1 1 108 HIS HB3 H -38.443 -6.593 34.038 1.00 . A A . 108 HIS HB3 1 1
7 11627 1 1 108 HIS HD2 H -39.967 -6.977 36.508 1.00 . A A . 108 HIS HD2 1 1
7 11628 1 1 108 HIS HE1 H -36.441 -7.527 38.795 1.00 . A A . 108 HIS HE1 1 1
7 11629 1 1 108 HIS HE2 H -38.947 -7.366 38.849 1.00 . A A . 108 HIS HE2 1 1
7 11630 1 1 108 HIS N N -37.781 -9.897 34.335 1.00 . A A . 108 HIS N 1 1
7 11631 1 1 108 HIS ND1 N -36.792 -7.544 36.689 1.00 . A A . 108 HIS ND1 1 1
7 11632 1 1 108 HIS NE2 N -38.414 -7.206 38.042 1.00 . A A . 108 HIS NE2 1 1
7 11633 1 1 108 HIS O O -39.241 -9.333 31.672 1.00 . A A . 108 HIS O 1 1
7 11634 1 1 108 HIS OXT O -37.506 -8.002 31.798 1.00 . A A . 108 HIS OXT 1 1
8 11635 1 1 1 SER C C -7.121 -27.847 35.225 1.00 . A A . 1 SER C 1 1
8 11636 1 1 1 SER CA C -6.651 -28.408 36.573 1.00 . A A . 1 SER CA 1 1
8 11637 1 1 1 SER CB C -5.713 -29.600 36.346 1.00 . A A . 1 SER CB 1 1
8 11638 1 1 1 SER H1 H -7.457 -29.205 38.303 1.00 . A A . 1 SER H1 1 1
8 11639 1 1 1 SER H2 H -8.347 -29.558 36.915 1.00 . A A . 1 SER H2 1 1
8 11640 1 1 1 SER H3 H -8.413 -28.008 37.593 1.00 . A A . 1 SER H3 1 1
8 11641 1 1 1 SER HA H -6.117 -27.636 37.104 1.00 . A A . 1 SER HA 1 1
8 11642 1 1 1 SER HB2 H -6.197 -30.320 35.704 1.00 . A A . 1 SER HB2 1 1
8 11643 1 1 1 SER HB3 H -4.805 -29.257 35.872 1.00 . A A . 1 SER HB3 1 1
8 11644 1 1 1 SER HG H -5.204 -31.171 37.395 1.00 . A A . 1 SER HG 1 1
8 11645 1 1 1 SER N N -7.796 -28.822 37.398 1.00 . A A . 1 SER N 1 1
8 11646 1 1 1 SER O O -6.740 -26.745 34.829 1.00 . A A . 1 SER O 1 1
8 11647 1 1 1 SER OG O -5.377 -30.236 37.573 1.00 . A A . 1 SER OG 1 1
8 11648 1 1 2 MET C C -9.877 -27.720 33.327 1.00 . A A . 2 MET C 1 1
8 11649 1 1 2 MET CA C -8.450 -28.226 33.221 1.00 . A A . 2 MET CA 1 1
8 11650 1 1 2 MET CB C -8.410 -29.439 32.293 1.00 . A A . 2 MET CB 1 1
8 11651 1 1 2 MET CE C -5.298 -31.955 31.174 1.00 . A A . 2 MET CE 1 1
8 11652 1 1 2 MET CG C -7.014 -29.970 32.043 1.00 . A A . 2 MET CG 1 1
8 11653 1 1 2 MET H H -8.265 -29.455 34.917 1.00 . A A . 2 MET H 1 1
8 11654 1 1 2 MET HA H -7.815 -27.451 32.822 1.00 . A A . 2 MET HA 1 1
8 11655 1 1 2 MET HB2 H -8.999 -30.232 32.731 1.00 . A A . 2 MET HB2 1 1
8 11656 1 1 2 MET HB3 H -8.844 -29.165 31.342 1.00 . A A . 2 MET HB3 1 1
8 11657 1 1 2 MET HE1 H -5.066 -32.141 32.213 1.00 . A A . 2 MET HE1 1 1
8 11658 1 1 2 MET HE2 H -4.660 -31.172 30.797 1.00 . A A . 2 MET HE2 1 1
8 11659 1 1 2 MET HE3 H -5.136 -32.857 30.603 1.00 . A A . 2 MET HE3 1 1
8 11660 1 1 2 MET HG2 H -6.435 -29.208 31.541 1.00 . A A . 2 MET HG2 1 1
8 11661 1 1 2 MET HG3 H -6.556 -30.202 32.993 1.00 . A A . 2 MET HG3 1 1
8 11662 1 1 2 MET N N -7.957 -28.609 34.535 1.00 . A A . 2 MET N 1 1
8 11663 1 1 2 MET O O -10.651 -28.213 34.148 1.00 . A A . 2 MET O 1 1
8 11664 1 1 2 MET SD S -7.011 -31.454 31.023 1.00 . A A . 2 MET SD 1 1
8 11665 1 1 3 PHE C C -12.590 -27.250 32.082 1.00 . A A . 3 PHE C 1 1
8 11666 1 1 3 PHE CA C -11.573 -26.185 32.512 1.00 . A A . 3 PHE CA 1 1
8 11667 1 1 3 PHE CB C -11.664 -24.937 31.621 1.00 . A A . 3 PHE CB 1 1
8 11668 1 1 3 PHE CD1 C -13.525 -23.551 32.568 1.00 . A A . 3 PHE CD1 1 1
8 11669 1 1 3 PHE CD2 C -13.860 -24.602 30.457 1.00 . A A . 3 PHE CD2 1 1
8 11670 1 1 3 PHE CE1 C -14.792 -23.018 32.505 1.00 . A A . 3 PHE CE1 1 1
8 11671 1 1 3 PHE CE2 C -15.128 -24.070 30.389 1.00 . A A . 3 PHE CE2 1 1
8 11672 1 1 3 PHE CG C -13.042 -24.349 31.546 1.00 . A A . 3 PHE CG 1 1
8 11673 1 1 3 PHE CZ C -15.596 -23.280 31.415 1.00 . A A . 3 PHE CZ 1 1
8 11674 1 1 3 PHE H H -9.544 -26.347 31.913 1.00 . A A . 3 PHE H 1 1
8 11675 1 1 3 PHE HA H -11.803 -25.902 33.528 1.00 . A A . 3 PHE HA 1 1
8 11676 1 1 3 PHE HB2 H -11.004 -24.179 32.013 1.00 . A A . 3 PHE HB2 1 1
8 11677 1 1 3 PHE HB3 H -11.351 -25.190 30.626 1.00 . A A . 3 PHE HB3 1 1
8 11678 1 1 3 PHE HD1 H -12.896 -23.347 33.422 1.00 . A A . 3 PHE HD1 1 1
8 11679 1 1 3 PHE HD2 H -13.493 -25.221 29.651 1.00 . A A . 3 PHE HD2 1 1
8 11680 1 1 3 PHE HE1 H -15.156 -22.396 33.309 1.00 . A A . 3 PHE HE1 1 1
8 11681 1 1 3 PHE HE2 H -15.756 -24.275 29.535 1.00 . A A . 3 PHE HE2 1 1
8 11682 1 1 3 PHE HZ H -16.591 -22.862 31.366 1.00 . A A . 3 PHE HZ 1 1
8 11683 1 1 3 PHE N N -10.219 -26.724 32.518 1.00 . A A . 3 PHE N 1 1
8 11684 1 1 3 PHE O O -13.623 -27.425 32.724 1.00 . A A . 3 PHE O 1 1
8 11685 1 1 4 GLY C C -13.659 -28.825 29.127 1.00 . A A . 4 GLY C 1 1
8 11686 1 1 4 GLY CA C -13.155 -29.033 30.544 1.00 . A A . 4 GLY CA 1 1
8 11687 1 1 4 GLY H H -11.462 -27.751 30.502 1.00 . A A . 4 GLY H 1 1
8 11688 1 1 4 GLY HA2 H -12.610 -29.965 30.583 1.00 . A A . 4 GLY HA2 1 1
8 11689 1 1 4 GLY HA3 H -14.001 -29.097 31.210 1.00 . A A . 4 GLY HA3 1 1
8 11690 1 1 4 GLY N N -12.280 -27.962 31.001 1.00 . A A . 4 GLY N 1 1
8 11691 1 1 4 GLY O O -13.922 -29.793 28.405 1.00 . A A . 4 GLY O 1 1
8 11692 1 1 5 GLY C C -15.760 -27.370 27.228 1.00 . A A . 5 GLY C 1 1
8 11693 1 1 5 GLY CA C -14.254 -27.252 27.385 1.00 . A A . 5 GLY CA 1 1
8 11694 1 1 5 GLY H H -13.596 -26.853 29.361 1.00 . A A . 5 GLY H 1 1
8 11695 1 1 5 GLY HA2 H -13.958 -26.241 27.148 1.00 . A A . 5 GLY HA2 1 1
8 11696 1 1 5 GLY HA3 H -13.779 -27.927 26.691 1.00 . A A . 5 GLY HA3 1 1
8 11697 1 1 5 GLY N N -13.800 -27.572 28.732 1.00 . A A . 5 GLY N 1 1
8 11698 1 1 5 GLY O O -16.433 -26.405 26.857 1.00 . A A . 5 GLY O 1 1
8 11699 1 1 6 SER C C -18.360 -28.578 28.769 1.00 . A A . 6 SER C 1 1
8 11700 1 1 6 SER CA C -17.710 -28.768 27.409 1.00 . A A . 6 SER CA 1 1
8 11701 1 1 6 SER CB C -17.980 -30.178 26.883 1.00 . A A . 6 SER CB 1 1
8 11702 1 1 6 SER H H -15.703 -29.278 27.784 1.00 . A A . 6 SER H 1 1
8 11703 1 1 6 SER HA H -18.121 -28.048 26.717 1.00 . A A . 6 SER HA 1 1
8 11704 1 1 6 SER HB2 H -19.036 -30.388 26.954 1.00 . A A . 6 SER HB2 1 1
8 11705 1 1 6 SER HB3 H -17.670 -30.240 25.850 1.00 . A A . 6 SER HB3 1 1
8 11706 1 1 6 SER HG H -17.191 -30.839 28.549 1.00 . A A . 6 SER HG 1 1
8 11707 1 1 6 SER N N -16.289 -28.543 27.506 1.00 . A A . 6 SER N 1 1
8 11708 1 1 6 SER O O -17.865 -29.089 29.777 1.00 . A A . 6 SER O 1 1
8 11709 1 1 6 SER OG O -17.268 -31.148 27.638 1.00 . A A . 6 SER OG 1 1
8 11710 1 1 7 LEU C C -21.474 -28.316 30.124 1.00 . A A . 7 LEU C 1 1
8 11711 1 1 7 LEU CA C -20.160 -27.598 30.040 1.00 . A A . 7 LEU CA 1 1
8 11712 1 1 7 LEU CB C -20.389 -26.100 30.238 1.00 . A A . 7 LEU CB 1 1
8 11713 1 1 7 LEU CD1 C -19.475 -23.807 30.621 1.00 . A A . 7 LEU CD1 1 1
8 11714 1 1 7 LEU CD2 C -18.705 -25.729 32.024 1.00 . A A . 7 LEU CD2 1 1
8 11715 1 1 7 LEU CG C -19.164 -25.296 30.640 1.00 . A A . 7 LEU CG 1 1
8 11716 1 1 7 LEU H H -19.821 -27.506 27.956 1.00 . A A . 7 LEU H 1 1
8 11717 1 1 7 LEU HA H -19.531 -27.951 30.841 1.00 . A A . 7 LEU HA 1 1
8 11718 1 1 7 LEU HB2 H -20.794 -25.687 29.326 1.00 . A A . 7 LEU HB2 1 1
8 11719 1 1 7 LEU HB3 H -21.130 -25.981 31.015 1.00 . A A . 7 LEU HB3 1 1
8 11720 1 1 7 LEU HD11 H -18.588 -23.250 30.883 1.00 . A A . 7 LEU HD11 1 1
8 11721 1 1 7 LEU HD12 H -20.257 -23.595 31.336 1.00 . A A . 7 LEU HD12 1 1
8 11722 1 1 7 LEU HD13 H -19.804 -23.520 29.633 1.00 . A A . 7 LEU HD13 1 1
8 11723 1 1 7 LEU HD21 H -17.873 -25.119 32.341 1.00 . A A . 7 LEU HD21 1 1
8 11724 1 1 7 LEU HD22 H -18.407 -26.766 31.994 1.00 . A A . 7 LEU HD22 1 1
8 11725 1 1 7 LEU HD23 H -19.526 -25.616 32.719 1.00 . A A . 7 LEU HD23 1 1
8 11726 1 1 7 LEU HG H -18.362 -25.487 29.943 1.00 . A A . 7 LEU HG 1 1
8 11727 1 1 7 LEU N N -19.465 -27.865 28.796 1.00 . A A . 7 LEU N 1 1
8 11728 1 1 7 LEU O O -22.173 -28.489 29.119 1.00 . A A . 7 LEU O 1 1
8 11729 1 1 8 LYS C C -24.043 -28.238 31.886 1.00 . A A . 8 LYS C 1 1
8 11730 1 1 8 LYS CA C -23.067 -29.358 31.596 1.00 . A A . 8 LYS CA 1 1
8 11731 1 1 8 LYS CB C -22.980 -30.282 32.803 1.00 . A A . 8 LYS CB 1 1
8 11732 1 1 8 LYS CD C -24.142 -31.906 34.304 1.00 . A A . 8 LYS CD 1 1
8 11733 1 1 8 LYS CE C -24.277 -31.050 35.553 1.00 . A A . 8 LYS CE 1 1
8 11734 1 1 8 LYS CG C -24.250 -31.068 33.053 1.00 . A A . 8 LYS CG 1 1
8 11735 1 1 8 LYS H H -21.147 -28.664 32.054 1.00 . A A . 8 LYS H 1 1
8 11736 1 1 8 LYS HA H -23.387 -29.912 30.727 1.00 . A A . 8 LYS HA 1 1
8 11737 1 1 8 LYS HB2 H -22.170 -30.981 32.651 1.00 . A A . 8 LYS HB2 1 1
8 11738 1 1 8 LYS HB3 H -22.772 -29.688 33.681 1.00 . A A . 8 LYS HB3 1 1
8 11739 1 1 8 LYS HD2 H -24.910 -32.665 34.302 1.00 . A A . 8 LYS HD2 1 1
8 11740 1 1 8 LYS HD3 H -23.163 -32.364 34.309 1.00 . A A . 8 LYS HD3 1 1
8 11741 1 1 8 LYS HE2 H -23.415 -30.404 35.630 1.00 . A A . 8 LYS HE2 1 1
8 11742 1 1 8 LYS HE3 H -25.169 -30.447 35.465 1.00 . A A . 8 LYS HE3 1 1
8 11743 1 1 8 LYS HG2 H -25.070 -30.376 33.167 1.00 . A A . 8 LYS HG2 1 1
8 11744 1 1 8 LYS HG3 H -24.437 -31.714 32.210 1.00 . A A . 8 LYS HG3 1 1
8 11745 1 1 8 LYS HZ1 H -24.341 -31.266 37.631 1.00 . A A . 8 LYS HZ1 1 1
8 11746 1 1 8 LYS HZ2 H -23.578 -32.543 36.824 1.00 . A A . 8 LYS HZ2 1 1
8 11747 1 1 8 LYS HZ3 H -25.261 -32.411 36.789 1.00 . A A . 8 LYS HZ3 1 1
8 11748 1 1 8 LYS N N -21.794 -28.758 31.325 1.00 . A A . 8 LYS N 1 1
8 11749 1 1 8 LYS NZ N -24.372 -31.875 36.780 1.00 . A A . 8 LYS NZ 1 1
8 11750 1 1 8 LYS O O -24.012 -27.638 32.961 1.00 . A A . 8 LYS O 1 1
8 11751 1 1 9 VAL C C -27.196 -27.353 31.333 1.00 . A A . 9 VAL C 1 1
8 11752 1 1 9 VAL CA C -25.795 -26.845 31.050 1.00 . A A . 9 VAL CA 1 1
8 11753 1 1 9 VAL CB C -25.756 -26.015 29.755 1.00 . A A . 9 VAL CB 1 1
8 11754 1 1 9 VAL CG1 C -26.678 -24.824 29.810 1.00 . A A . 9 VAL CG1 1 1
8 11755 1 1 9 VAL CG2 C -24.345 -25.564 29.491 1.00 . A A . 9 VAL CG2 1 1
8 11756 1 1 9 VAL H H -24.896 -28.501 30.123 1.00 . A A . 9 VAL H 1 1
8 11757 1 1 9 VAL HA H -25.465 -26.222 31.868 1.00 . A A . 9 VAL HA 1 1
8 11758 1 1 9 VAL HB H -26.060 -26.645 28.935 1.00 . A A . 9 VAL HB 1 1
8 11759 1 1 9 VAL HG11 H -26.538 -24.256 28.900 1.00 . A A . 9 VAL HG11 1 1
8 11760 1 1 9 VAL HG12 H -26.422 -24.213 30.661 1.00 . A A . 9 VAL HG12 1 1
8 11761 1 1 9 VAL HG13 H -27.702 -25.154 29.880 1.00 . A A . 9 VAL HG13 1 1
8 11762 1 1 9 VAL HG21 H -24.008 -24.937 30.302 1.00 . A A . 9 VAL HG21 1 1
8 11763 1 1 9 VAL HG22 H -24.316 -25.005 28.567 1.00 . A A . 9 VAL HG22 1 1
8 11764 1 1 9 VAL HG23 H -23.701 -26.427 29.412 1.00 . A A . 9 VAL HG23 1 1
8 11765 1 1 9 VAL N N -24.881 -27.949 30.939 1.00 . A A . 9 VAL N 1 1
8 11766 1 1 9 VAL O O -27.688 -28.248 30.655 1.00 . A A . 9 VAL O 1 1
8 11767 1 1 10 TYR C C -30.246 -26.392 32.167 1.00 . A A . 10 TYR C 1 1
8 11768 1 1 10 TYR CA C -29.133 -27.252 32.766 1.00 . A A . 10 TYR CA 1 1
8 11769 1 1 10 TYR CB C -29.216 -27.282 34.303 1.00 . A A . 10 TYR CB 1 1
8 11770 1 1 10 TYR CD1 C -30.837 -29.123 34.913 1.00 . A A . 10 TYR CD1 1 1
8 11771 1 1 10 TYR CD2 C -31.476 -26.874 35.369 1.00 . A A . 10 TYR CD2 1 1
8 11772 1 1 10 TYR CE1 C -32.027 -29.576 35.441 1.00 . A A . 10 TYR CE1 1 1
8 11773 1 1 10 TYR CE2 C -32.674 -27.320 35.896 1.00 . A A . 10 TYR CE2 1 1
8 11774 1 1 10 TYR CG C -30.539 -27.769 34.865 1.00 . A A . 10 TYR CG 1 1
8 11775 1 1 10 TYR CZ C -32.941 -28.675 35.928 1.00 . A A . 10 TYR CZ 1 1
8 11776 1 1 10 TYR H H -27.394 -26.058 32.827 1.00 . A A . 10 TYR H 1 1
8 11777 1 1 10 TYR HA H -29.256 -28.260 32.401 1.00 . A A . 10 TYR HA 1 1
8 11778 1 1 10 TYR HB2 H -28.444 -27.936 34.678 1.00 . A A . 10 TYR HB2 1 1
8 11779 1 1 10 TYR HB3 H -29.037 -26.287 34.680 1.00 . A A . 10 TYR HB3 1 1
8 11780 1 1 10 TYR HD1 H -30.119 -29.830 34.526 1.00 . A A . 10 TYR HD1 1 1
8 11781 1 1 10 TYR HD2 H -31.258 -25.816 35.341 1.00 . A A . 10 TYR HD2 1 1
8 11782 1 1 10 TYR HE1 H -32.238 -30.634 35.468 1.00 . A A . 10 TYR HE1 1 1
8 11783 1 1 10 TYR HE2 H -33.394 -26.612 36.281 1.00 . A A . 10 TYR HE2 1 1
8 11784 1 1 10 TYR HH H -33.966 -29.941 36.946 1.00 . A A . 10 TYR HH 1 1
8 11785 1 1 10 TYR N N -27.822 -26.800 32.350 1.00 . A A . 10 TYR N 1 1
8 11786 1 1 10 TYR O O -30.239 -25.167 32.281 1.00 . A A . 10 TYR O 1 1
8 11787 1 1 10 TYR OH O -34.127 -29.127 36.458 1.00 . A A . 10 TYR OH 1 1
8 11788 1 1 11 GLY C C -33.594 -27.115 31.287 1.00 . A A . 11 GLY C 1 1
8 11789 1 1 11 GLY CA C -32.323 -26.378 30.947 1.00 . A A . 11 GLY CA 1 1
8 11790 1 1 11 GLY H H -31.081 -28.025 31.400 1.00 . A A . 11 GLY H 1 1
8 11791 1 1 11 GLY HA2 H -32.374 -25.374 31.341 1.00 . A A . 11 GLY HA2 1 1
8 11792 1 1 11 GLY HA3 H -32.218 -26.337 29.873 1.00 . A A . 11 GLY HA3 1 1
8 11793 1 1 11 GLY N N -31.178 -27.051 31.515 1.00 . A A . 11 GLY N 1 1
8 11794 1 1 11 GLY O O -34.632 -26.911 30.659 1.00 . A A . 11 GLY O 1 1
8 11795 1 1 12 GLY C C -35.803 -27.972 33.237 1.00 . A A . 12 GLY C 1 1
8 11796 1 1 12 GLY CA C -34.626 -28.787 32.743 1.00 . A A . 12 GLY CA 1 1
8 11797 1 1 12 GLY H H -32.642 -28.047 32.771 1.00 . A A . 12 GLY H 1 1
8 11798 1 1 12 GLY HA2 H -34.953 -29.393 31.911 1.00 . A A . 12 GLY HA2 1 1
8 11799 1 1 12 GLY HA3 H -34.295 -29.437 33.538 1.00 . A A . 12 GLY HA3 1 1
8 11800 1 1 12 GLY N N -33.500 -27.970 32.309 1.00 . A A . 12 GLY N 1 1
8 11801 1 1 12 GLY O O -36.933 -28.457 33.253 1.00 . A A . 12 GLY O 1 1
8 11802 1 1 13 GLU C C -37.542 -25.576 32.960 1.00 . A A . 13 GLU C 1 1
8 11803 1 1 13 GLU CA C -36.595 -25.861 34.123 1.00 . A A . 13 GLU CA 1 1
8 11804 1 1 13 GLU CB C -35.974 -24.551 34.654 1.00 . A A . 13 GLU CB 1 1
8 11805 1 1 13 GLU CD C -37.908 -22.877 34.788 1.00 . A A . 13 GLU CD 1 1
8 11806 1 1 13 GLU CG C -36.888 -23.707 35.548 1.00 . A A . 13 GLU CG 1 1
8 11807 1 1 13 GLU H H -34.614 -26.434 33.662 1.00 . A A . 13 GLU H 1 1
8 11808 1 1 13 GLU HA H -37.134 -26.355 34.917 1.00 . A A . 13 GLU HA 1 1
8 11809 1 1 13 GLU HB2 H -35.090 -24.794 35.223 1.00 . A A . 13 GLU HB2 1 1
8 11810 1 1 13 GLU HB3 H -35.681 -23.946 33.808 1.00 . A A . 13 GLU HB3 1 1
8 11811 1 1 13 GLU HG2 H -37.418 -24.362 36.214 1.00 . A A . 13 GLU HG2 1 1
8 11812 1 1 13 GLU HG3 H -36.270 -23.040 36.131 1.00 . A A . 13 GLU HG3 1 1
8 11813 1 1 13 GLU N N -35.539 -26.747 33.661 1.00 . A A . 13 GLU N 1 1
8 11814 1 1 13 GLU O O -38.741 -25.869 33.026 1.00 . A A . 13 GLU O 1 1
8 11815 1 1 13 GLU OE1 O -37.560 -21.764 34.336 1.00 . A A . 13 GLU OE1 1 1
8 11816 1 1 13 GLU OE2 O -39.063 -23.314 34.667 1.00 . A A . 13 GLU OE2 1 1
8 11817 1 1 14 ILE C C -38.191 -25.985 29.963 1.00 . A A . 14 ILE C 1 1
8 11818 1 1 14 ILE CA C -37.737 -24.714 30.697 1.00 . A A . 14 ILE CA 1 1
8 11819 1 1 14 ILE CB C -36.883 -23.848 29.745 1.00 . A A . 14 ILE CB 1 1
8 11820 1 1 14 ILE CD1 C -35.333 -21.825 29.726 1.00 . A A . 14 ILE CD1 1 1
8 11821 1 1 14 ILE CG1 C -36.379 -22.606 30.487 1.00 . A A . 14 ILE CG1 1 1
8 11822 1 1 14 ILE CG2 C -37.700 -23.441 28.521 1.00 . A A . 14 ILE CG2 1 1
8 11823 1 1 14 ILE H H -36.020 -24.867 31.906 1.00 . A A . 14 ILE H 1 1
8 11824 1 1 14 ILE HA H -38.607 -24.144 30.992 1.00 . A A . 14 ILE HA 1 1
8 11825 1 1 14 ILE HB H -36.037 -24.431 29.416 1.00 . A A . 14 ILE HB 1 1
8 11826 1 1 14 ILE HD11 H -35.740 -21.504 28.778 1.00 . A A . 14 ILE HD11 1 1
8 11827 1 1 14 ILE HD12 H -34.471 -22.453 29.555 1.00 . A A . 14 ILE HD12 1 1
8 11828 1 1 14 ILE HD13 H -35.040 -20.960 30.304 1.00 . A A . 14 ILE HD13 1 1
8 11829 1 1 14 ILE HG12 H -37.211 -21.944 30.675 1.00 . A A . 14 ILE HG12 1 1
8 11830 1 1 14 ILE HG13 H -35.950 -22.909 31.430 1.00 . A A . 14 ILE HG13 1 1
8 11831 1 1 14 ILE HG21 H -38.559 -22.868 28.836 1.00 . A A . 14 ILE HG21 1 1
8 11832 1 1 14 ILE HG22 H -38.031 -24.327 27.999 1.00 . A A . 14 ILE HG22 1 1
8 11833 1 1 14 ILE HG23 H -37.089 -22.843 27.861 1.00 . A A . 14 ILE HG23 1 1
8 11834 1 1 14 ILE N N -36.981 -25.043 31.891 1.00 . A A . 14 ILE N 1 1
8 11835 1 1 14 ILE O O -39.345 -26.097 29.542 1.00 . A A . 14 ILE O 1 1
8 11836 1 1 15 VAL C C -37.087 -29.386 29.963 1.00 . A A . 15 VAL C 1 1
8 11837 1 1 15 VAL CA C -37.565 -28.193 29.132 1.00 . A A . 15 VAL CA 1 1
8 11838 1 1 15 VAL CB C -36.891 -28.253 27.731 1.00 . A A . 15 VAL CB 1 1
8 11839 1 1 15 VAL CG1 C -37.249 -29.549 27.017 1.00 . A A . 15 VAL CG1 1 1
8 11840 1 1 15 VAL CG2 C -37.283 -27.053 26.880 1.00 . A A . 15 VAL CG2 1 1
8 11841 1 1 15 VAL H H -36.377 -26.808 30.201 1.00 . A A . 15 VAL H 1 1
8 11842 1 1 15 VAL HA H -38.634 -28.258 29.002 1.00 . A A . 15 VAL HA 1 1
8 11843 1 1 15 VAL HB H -35.821 -28.235 27.875 1.00 . A A . 15 VAL HB 1 1
8 11844 1 1 15 VAL HG11 H -36.940 -30.389 27.622 1.00 . A A . 15 VAL HG11 1 1
8 11845 1 1 15 VAL HG12 H -36.744 -29.585 26.064 1.00 . A A . 15 VAL HG12 1 1
8 11846 1 1 15 VAL HG13 H -38.317 -29.590 26.862 1.00 . A A . 15 VAL HG13 1 1
8 11847 1 1 15 VAL HG21 H -38.356 -27.034 26.759 1.00 . A A . 15 VAL HG21 1 1
8 11848 1 1 15 VAL HG22 H -36.812 -27.128 25.911 1.00 . A A . 15 VAL HG22 1 1
8 11849 1 1 15 VAL HG23 H -36.962 -26.144 27.368 1.00 . A A . 15 VAL HG23 1 1
8 11850 1 1 15 VAL N N -37.276 -26.943 29.824 1.00 . A A . 15 VAL N 1 1
8 11851 1 1 15 VAL O O -35.916 -29.756 29.914 1.00 . A A . 15 VAL O 1 1
8 11852 1 1 16 PRO C C -37.280 -32.365 30.811 1.00 . A A . 16 PRO C 1 1
8 11853 1 1 16 PRO CA C -37.654 -31.151 31.605 1.00 . A A . 16 PRO CA 1 1
8 11854 1 1 16 PRO CB C -38.941 -31.406 32.373 1.00 . A A . 16 PRO CB 1 1
8 11855 1 1 16 PRO CD C -39.412 -29.625 30.858 1.00 . A A . 16 PRO CD 1 1
8 11856 1 1 16 PRO CG C -40.019 -30.814 31.536 1.00 . A A . 16 PRO CG 1 1
8 11857 1 1 16 PRO HA H -36.852 -30.931 32.279 1.00 . A A . 16 PRO HA 1 1
8 11858 1 1 16 PRO HB2 H -39.080 -32.466 32.508 1.00 . A A . 16 PRO HB2 1 1
8 11859 1 1 16 PRO HB3 H -38.879 -30.920 33.324 1.00 . A A . 16 PRO HB3 1 1
8 11860 1 1 16 PRO HD2 H -39.856 -29.490 29.884 1.00 . A A . 16 PRO HD2 1 1
8 11861 1 1 16 PRO HD3 H -39.531 -28.738 31.461 1.00 . A A . 16 PRO HD3 1 1
8 11862 1 1 16 PRO HG2 H -40.350 -31.534 30.803 1.00 . A A . 16 PRO HG2 1 1
8 11863 1 1 16 PRO HG3 H -40.844 -30.507 32.161 1.00 . A A . 16 PRO HG3 1 1
8 11864 1 1 16 PRO N N -37.992 -29.999 30.744 1.00 . A A . 16 PRO N 1 1
8 11865 1 1 16 PRO O O -36.567 -33.253 31.279 1.00 . A A . 16 PRO O 1 1
8 11866 1 1 17 THR C C -36.036 -33.445 28.261 1.00 . A A . 17 THR C 1 1
8 11867 1 1 17 THR CA C -37.519 -33.440 28.709 1.00 . A A . 17 THR CA 1 1
8 11868 1 1 17 THR CB C -38.441 -33.249 27.521 1.00 . A A . 17 THR CB 1 1
8 11869 1 1 17 THR CG2 C -38.227 -34.322 26.493 1.00 . A A . 17 THR CG2 1 1
8 11870 1 1 17 THR H H -38.327 -31.642 29.330 1.00 . A A . 17 THR H 1 1
8 11871 1 1 17 THR HA H -37.761 -34.377 29.186 1.00 . A A . 17 THR HA 1 1
8 11872 1 1 17 THR HB H -38.231 -32.281 27.100 1.00 . A A . 17 THR HB 1 1
8 11873 1 1 17 THR HG1 H -39.887 -33.871 28.719 1.00 . A A . 17 THR HG1 1 1
8 11874 1 1 17 THR HG21 H -37.197 -34.286 26.169 1.00 . A A . 17 THR HG21 1 1
8 11875 1 1 17 THR HG22 H -38.886 -34.162 25.655 1.00 . A A . 17 THR HG22 1 1
8 11876 1 1 17 THR HG23 H -38.425 -35.279 26.947 1.00 . A A . 17 THR HG23 1 1
8 11877 1 1 17 THR N N -37.762 -32.390 29.620 1.00 . A A . 17 THR N 1 1
8 11878 1 1 17 THR O O -35.493 -34.474 27.857 1.00 . A A . 17 THR O 1 1
8 11879 1 1 17 THR OG1 O -39.809 -33.264 27.973 1.00 . A A . 17 THR OG1 1 1
8 11880 1 1 18 ARG C C -33.263 -31.406 29.137 1.00 . A A . 18 ARG C 1 1
8 11881 1 1 18 ARG CA C -34.002 -32.121 27.984 1.00 . A A . 18 ARG CA 1 1
8 11882 1 1 18 ARG CB C -33.954 -31.276 26.697 1.00 . A A . 18 ARG CB 1 1
8 11883 1 1 18 ARG CD C -31.469 -31.355 26.163 1.00 . A A . 18 ARG CD 1 1
8 11884 1 1 18 ARG CG C -32.880 -31.661 25.680 1.00 . A A . 18 ARG CG 1 1
8 11885 1 1 18 ARG CZ C -30.291 -33.536 26.349 1.00 . A A . 18 ARG CZ 1 1
8 11886 1 1 18 ARG H H -35.870 -31.518 28.750 1.00 . A A . 18 ARG H 1 1
8 11887 1 1 18 ARG HA H -33.562 -33.089 27.808 1.00 . A A . 18 ARG HA 1 1
8 11888 1 1 18 ARG HB2 H -34.912 -31.358 26.206 1.00 . A A . 18 ARG HB2 1 1
8 11889 1 1 18 ARG HB3 H -33.803 -30.246 26.973 1.00 . A A . 18 ARG HB3 1 1
8 11890 1 1 18 ARG HD2 H -30.846 -31.138 25.308 1.00 . A A . 18 ARG HD2 1 1
8 11891 1 1 18 ARG HD3 H -31.508 -30.485 26.801 1.00 . A A . 18 ARG HD3 1 1
8 11892 1 1 18 ARG HE H -30.904 -32.403 27.895 1.00 . A A . 18 ARG HE 1 1
8 11893 1 1 18 ARG HG2 H -32.952 -32.718 25.483 1.00 . A A . 18 ARG HG2 1 1
8 11894 1 1 18 ARG HG3 H -33.063 -31.116 24.765 1.00 . A A . 18 ARG HG3 1 1
8 11895 1 1 18 ARG HH11 H -30.677 -32.972 24.429 1.00 . A A . 18 ARG HH11 1 1
8 11896 1 1 18 ARG HH12 H -29.833 -34.467 24.598 1.00 . A A . 18 ARG HH12 1 1
8 11897 1 1 18 ARG HH21 H -29.746 -34.399 28.114 1.00 . A A . 18 ARG HH21 1 1
8 11898 1 1 18 ARG HH22 H -29.281 -35.264 26.688 1.00 . A A . 18 ARG HH22 1 1
8 11899 1 1 18 ARG N N -35.396 -32.289 28.373 1.00 . A A . 18 ARG N 1 1
8 11900 1 1 18 ARG NE N -30.881 -32.470 26.915 1.00 . A A . 18 ARG NE 1 1
8 11901 1 1 18 ARG NH1 N -30.262 -33.665 25.025 1.00 . A A . 18 ARG NH1 1 1
8 11902 1 1 18 ARG NH2 N -29.734 -34.472 27.109 1.00 . A A . 18 ARG NH2 1 1
8 11903 1 1 18 ARG O O -32.827 -30.265 28.991 1.00 . A A . 18 ARG O 1 1
8 11904 1 1 19 PRO C C -31.167 -30.926 31.406 1.00 . A A . 19 PRO C 1 1
8 11905 1 1 19 PRO CA C -32.580 -31.489 31.535 1.00 . A A . 19 PRO CA 1 1
8 11906 1 1 19 PRO CB C -32.612 -32.642 32.552 1.00 . A A . 19 PRO CB 1 1
8 11907 1 1 19 PRO CD C -33.417 -33.524 30.483 1.00 . A A . 19 PRO CD 1 1
8 11908 1 1 19 PRO CG C -32.662 -33.882 31.728 1.00 . A A . 19 PRO CG 1 1
8 11909 1 1 19 PRO HA H -33.232 -30.702 31.881 1.00 . A A . 19 PRO HA 1 1
8 11910 1 1 19 PRO HB2 H -31.722 -32.609 33.163 1.00 . A A . 19 PRO HB2 1 1
8 11911 1 1 19 PRO HB3 H -33.490 -32.553 33.177 1.00 . A A . 19 PRO HB3 1 1
8 11912 1 1 19 PRO HD2 H -33.064 -34.108 29.646 1.00 . A A . 19 PRO HD2 1 1
8 11913 1 1 19 PRO HD3 H -34.477 -33.674 30.627 1.00 . A A . 19 PRO HD3 1 1
8 11914 1 1 19 PRO HG2 H -31.659 -34.195 31.480 1.00 . A A . 19 PRO HG2 1 1
8 11915 1 1 19 PRO HG3 H -33.178 -34.663 32.267 1.00 . A A . 19 PRO HG3 1 1
8 11916 1 1 19 PRO N N -33.110 -32.095 30.297 1.00 . A A . 19 PRO N 1 1
8 11917 1 1 19 PRO O O -30.934 -29.757 31.700 1.00 . A A . 19 PRO O 1 1
8 11918 1 1 20 TYR C C -28.399 -31.397 29.412 1.00 . A A . 20 TYR C 1 1
8 11919 1 1 20 TYR CA C -28.858 -31.312 30.847 1.00 . A A . 20 TYR CA 1 1
8 11920 1 1 20 TYR CB C -27.937 -32.138 31.748 1.00 . A A . 20 TYR CB 1 1
8 11921 1 1 20 TYR CD1 C -27.651 -30.865 33.908 1.00 . A A . 20 TYR CD1 1 1
8 11922 1 1 20 TYR CD2 C -28.949 -32.858 33.953 1.00 . A A . 20 TYR CD2 1 1
8 11923 1 1 20 TYR CE1 C -27.866 -30.688 35.258 1.00 . A A . 20 TYR CE1 1 1
8 11924 1 1 20 TYR CE2 C -29.169 -32.689 35.308 1.00 . A A . 20 TYR CE2 1 1
8 11925 1 1 20 TYR CG C -28.186 -31.949 33.231 1.00 . A A . 20 TYR CG 1 1
8 11926 1 1 20 TYR CZ C -28.625 -31.602 35.954 1.00 . A A . 20 TYR CZ 1 1
8 11927 1 1 20 TYR H H -30.467 -32.672 30.743 1.00 . A A . 20 TYR H 1 1
8 11928 1 1 20 TYR HA H -28.812 -30.280 31.162 1.00 . A A . 20 TYR HA 1 1
8 11929 1 1 20 TYR HB2 H -28.078 -33.184 31.523 1.00 . A A . 20 TYR HB2 1 1
8 11930 1 1 20 TYR HB3 H -26.913 -31.869 31.543 1.00 . A A . 20 TYR HB3 1 1
8 11931 1 1 20 TYR HD1 H -27.059 -30.147 33.361 1.00 . A A . 20 TYR HD1 1 1
8 11932 1 1 20 TYR HD2 H -29.375 -33.709 33.442 1.00 . A A . 20 TYR HD2 1 1
8 11933 1 1 20 TYR HE1 H -27.439 -29.834 35.766 1.00 . A A . 20 TYR HE1 1 1
8 11934 1 1 20 TYR HE2 H -29.766 -33.407 35.851 1.00 . A A . 20 TYR HE2 1 1
8 11935 1 1 20 TYR HH H -28.715 -32.263 37.763 1.00 . A A . 20 TYR HH 1 1
8 11936 1 1 20 TYR N N -30.233 -31.749 30.979 1.00 . A A . 20 TYR N 1 1
8 11937 1 1 20 TYR O O -28.642 -32.390 28.733 1.00 . A A . 20 TYR O 1 1
8 11938 1 1 20 TYR OH O -28.839 -31.427 37.302 1.00 . A A . 20 TYR OH 1 1
8 11939 1 1 21 VAL C C -25.744 -29.967 27.645 1.00 . A A . 21 VAL C 1 1
8 11940 1 1 21 VAL CA C -27.226 -30.303 27.613 1.00 . A A . 21 VAL CA 1 1
8 11941 1 1 21 VAL CB C -28.002 -29.262 26.756 1.00 . A A . 21 VAL CB 1 1
8 11942 1 1 21 VAL CG1 C -27.691 -27.838 27.187 1.00 . A A . 21 VAL CG1 1 1
8 11943 1 1 21 VAL CG2 C -27.755 -29.451 25.263 1.00 . A A . 21 VAL CG2 1 1
8 11944 1 1 21 VAL H H -27.582 -29.597 29.559 1.00 . A A . 21 VAL H 1 1
8 11945 1 1 21 VAL HA H -27.352 -31.279 27.166 1.00 . A A . 21 VAL HA 1 1
8 11946 1 1 21 VAL HB H -29.046 -29.440 26.939 1.00 . A A . 21 VAL HB 1 1
8 11947 1 1 21 VAL HG11 H -27.963 -27.708 28.224 1.00 . A A . 21 VAL HG11 1 1
8 11948 1 1 21 VAL HG12 H -28.254 -27.144 26.580 1.00 . A A . 21 VAL HG12 1 1
8 11949 1 1 21 VAL HG13 H -26.635 -27.648 27.066 1.00 . A A . 21 VAL HG13 1 1
8 11950 1 1 21 VAL HG21 H -28.032 -30.453 24.976 1.00 . A A . 21 VAL HG21 1 1
8 11951 1 1 21 VAL HG22 H -26.712 -29.283 25.041 1.00 . A A . 21 VAL HG22 1 1
8 11952 1 1 21 VAL HG23 H -28.361 -28.741 24.715 1.00 . A A . 21 VAL HG23 1 1
8 11953 1 1 21 VAL N N -27.737 -30.364 28.960 1.00 . A A . 21 VAL N 1 1
8 11954 1 1 21 VAL O O -25.226 -29.481 28.655 1.00 . A A . 21 VAL O 1 1
8 11955 1 1 22 SER C C -23.334 -28.885 25.524 1.00 . A A . 22 SER C 1 1
8 11956 1 1 22 SER CA C -23.646 -30.018 26.484 1.00 . A A . 22 SER CA 1 1
8 11957 1 1 22 SER CB C -22.949 -31.299 26.039 1.00 . A A . 22 SER CB 1 1
8 11958 1 1 22 SER H H -25.559 -30.593 25.797 1.00 . A A . 22 SER H 1 1
8 11959 1 1 22 SER HA H -23.292 -29.752 27.468 1.00 . A A . 22 SER HA 1 1
8 11960 1 1 22 SER HB2 H -21.926 -31.076 25.775 1.00 . A A . 22 SER HB2 1 1
8 11961 1 1 22 SER HB3 H -22.966 -32.014 26.848 1.00 . A A . 22 SER HB3 1 1
8 11962 1 1 22 SER HG H -23.617 -31.217 24.197 1.00 . A A . 22 SER HG 1 1
8 11963 1 1 22 SER N N -25.072 -30.244 26.571 1.00 . A A . 22 SER N 1 1
8 11964 1 1 22 SER O O -23.811 -28.877 24.388 1.00 . A A . 22 SER O 1 1
8 11965 1 1 22 SER OG O -23.603 -31.866 24.910 1.00 . A A . 22 SER OG 1 1
8 11966 1 1 23 ILE C C -20.663 -26.654 25.100 1.00 . A A . 23 ILE C 1 1
8 11967 1 1 23 ILE CA C -22.170 -26.802 25.149 1.00 . A A . 23 ILE CA 1 1
8 11968 1 1 23 ILE CB C -22.752 -25.478 25.678 1.00 . A A . 23 ILE CB 1 1
8 11969 1 1 23 ILE CD1 C -22.392 -23.682 27.445 1.00 . A A . 23 ILE CD1 1 1
8 11970 1 1 23 ILE CG1 C -22.099 -25.098 27.009 1.00 . A A . 23 ILE CG1 1 1
8 11971 1 1 23 ILE CG2 C -24.253 -25.598 25.833 1.00 . A A . 23 ILE CG2 1 1
8 11972 1 1 23 ILE H H -22.196 -27.986 26.897 1.00 . A A . 23 ILE H 1 1
8 11973 1 1 23 ILE HA H -22.556 -26.971 24.155 1.00 . A A . 23 ILE HA 1 1
8 11974 1 1 23 ILE HB H -22.565 -24.695 24.961 1.00 . A A . 23 ILE HB 1 1
8 11975 1 1 23 ILE HD11 H -21.940 -23.504 28.409 1.00 . A A . 23 ILE HD11 1 1
8 11976 1 1 23 ILE HD12 H -23.461 -23.537 27.512 1.00 . A A . 23 ILE HD12 1 1
8 11977 1 1 23 ILE HD13 H -21.982 -22.992 26.724 1.00 . A A . 23 ILE HD13 1 1
8 11978 1 1 23 ILE HG12 H -22.458 -25.762 27.781 1.00 . A A . 23 ILE HG12 1 1
8 11979 1 1 23 ILE HG13 H -21.028 -25.205 26.923 1.00 . A A . 23 ILE HG13 1 1
8 11980 1 1 23 ILE HG21 H -24.483 -26.367 26.555 1.00 . A A . 23 ILE HG21 1 1
8 11981 1 1 23 ILE HG22 H -24.693 -25.855 24.880 1.00 . A A . 23 ILE HG22 1 1
8 11982 1 1 23 ILE HG23 H -24.648 -24.653 26.171 1.00 . A A . 23 ILE HG23 1 1
8 11983 1 1 23 ILE N N -22.541 -27.931 25.978 1.00 . A A . 23 ILE N 1 1
8 11984 1 1 23 ILE O O -19.950 -27.214 25.938 1.00 . A A . 23 ILE O 1 1
8 11985 1 1 24 LEU C C -18.540 -24.142 24.315 1.00 . A A . 24 LEU C 1 1
8 11986 1 1 24 LEU CA C -18.773 -25.620 24.031 1.00 . A A . 24 LEU CA 1 1
8 11987 1 1 24 LEU CB C -18.248 -25.992 22.642 1.00 . A A . 24 LEU CB 1 1
8 11988 1 1 24 LEU CD1 C -15.991 -26.770 23.418 1.00 . A A . 24 LEU CD1 1 1
8 11989 1 1 24 LEU CD2 C -16.358 -26.215 21.015 1.00 . A A . 24 LEU CD2 1 1
8 11990 1 1 24 LEU CG C -16.734 -25.871 22.445 1.00 . A A . 24 LEU CG 1 1
8 11991 1 1 24 LEU H H -20.795 -25.531 23.466 1.00 . A A . 24 LEU H 1 1
8 11992 1 1 24 LEU HA H -18.260 -26.208 24.777 1.00 . A A . 24 LEU HA 1 1
8 11993 1 1 24 LEU HB2 H -18.534 -27.012 22.436 1.00 . A A . 24 LEU HB2 1 1
8 11994 1 1 24 LEU HB3 H -18.731 -25.350 21.919 1.00 . A A . 24 LEU HB3 1 1
8 11995 1 1 24 LEU HD11 H -16.301 -27.793 23.273 1.00 . A A . 24 LEU HD11 1 1
8 11996 1 1 24 LEU HD12 H -16.208 -26.466 24.433 1.00 . A A . 24 LEU HD12 1 1
8 11997 1 1 24 LEU HD13 H -14.929 -26.687 23.241 1.00 . A A . 24 LEU HD13 1 1
8 11998 1 1 24 LEU HD21 H -16.657 -27.232 20.801 1.00 . A A . 24 LEU HD21 1 1
8 11999 1 1 24 LEU HD22 H -15.290 -26.119 20.887 1.00 . A A . 24 LEU HD22 1 1
8 12000 1 1 24 LEU HD23 H -16.864 -25.544 20.337 1.00 . A A . 24 LEU HD23 1 1
8 12001 1 1 24 LEU HG H -16.433 -24.850 22.636 1.00 . A A . 24 LEU HG 1 1
8 12002 1 1 24 LEU N N -20.184 -25.906 24.131 1.00 . A A . 24 LEU N 1 1
8 12003 1 1 24 LEU O O -18.960 -23.276 23.541 1.00 . A A . 24 LEU O 1 1
8 12004 1 1 25 ALA C C -16.355 -22.417 26.634 1.00 . A A . 25 ALA C 1 1
8 12005 1 1 25 ALA CA C -17.627 -22.491 25.824 1.00 . A A . 25 ALA CA 1 1
8 12006 1 1 25 ALA CB C -18.799 -21.950 26.630 1.00 . A A . 25 ALA CB 1 1
8 12007 1 1 25 ALA H H -17.554 -24.588 25.991 1.00 . A A . 25 ALA H 1 1
8 12008 1 1 25 ALA HA H -17.519 -21.887 24.936 1.00 . A A . 25 ALA HA 1 1
8 12009 1 1 25 ALA HB1 H -18.608 -20.923 26.902 1.00 . A A . 25 ALA HB1 1 1
8 12010 1 1 25 ALA HB2 H -18.925 -22.542 27.524 1.00 . A A . 25 ALA HB2 1 1
8 12011 1 1 25 ALA HB3 H -19.700 -22.001 26.035 1.00 . A A . 25 ALA HB3 1 1
8 12012 1 1 25 ALA N N -17.887 -23.858 25.422 1.00 . A A . 25 ALA N 1 1
8 12013 1 1 25 ALA O O -16.009 -23.361 27.346 1.00 . A A . 25 ALA O 1 1
8 12014 1 1 26 GLU C C -14.559 -19.983 28.253 1.00 . A A . 26 GLU C 1 1
8 12015 1 1 26 GLU CA C -14.428 -21.123 27.254 1.00 . A A . 26 GLU CA 1 1
8 12016 1 1 26 GLU CB C -13.257 -20.896 26.301 1.00 . A A . 26 GLU CB 1 1
8 12017 1 1 26 GLU CD C -11.791 -21.896 24.501 1.00 . A A . 26 GLU CD 1 1
8 12018 1 1 26 GLU CG C -13.004 -22.079 25.375 1.00 . A A . 26 GLU CG 1 1
8 12019 1 1 26 GLU H H -15.981 -20.593 25.925 1.00 . A A . 26 GLU H 1 1
8 12020 1 1 26 GLU HA H -14.250 -22.034 27.808 1.00 . A A . 26 GLU HA 1 1
8 12021 1 1 26 GLU HB2 H -13.459 -20.023 25.695 1.00 . A A . 26 GLU HB2 1 1
8 12022 1 1 26 GLU HB3 H -12.362 -20.722 26.879 1.00 . A A . 26 GLU HB3 1 1
8 12023 1 1 26 GLU HG2 H -12.862 -22.964 25.975 1.00 . A A . 26 GLU HG2 1 1
8 12024 1 1 26 GLU HG3 H -13.869 -22.214 24.742 1.00 . A A . 26 GLU HG3 1 1
8 12025 1 1 26 GLU N N -15.658 -21.310 26.524 1.00 . A A . 26 GLU N 1 1
8 12026 1 1 26 GLU O O -15.462 -19.155 28.146 1.00 . A A . 26 GLU O 1 1
8 12027 1 1 26 GLU OE1 O -11.920 -21.316 23.399 1.00 . A A . 26 GLU OE1 1 1
8 12028 1 1 26 GLU OE2 O -10.695 -22.345 24.904 1.00 . A A . 26 GLU OE2 1 1
8 12029 1 1 27 ILE C C -13.582 -17.518 29.824 1.00 . A A . 27 ILE C 1 1
8 12030 1 1 27 ILE CA C -13.710 -18.962 30.304 1.00 . A A . 27 ILE CA 1 1
8 12031 1 1 27 ILE CB C -12.668 -19.256 31.410 1.00 . A A . 27 ILE CB 1 1
8 12032 1 1 27 ILE CD1 C -12.186 -18.740 33.846 1.00 . A A . 27 ILE CD1 1 1
8 12033 1 1 27 ILE CG1 C -12.877 -18.308 32.591 1.00 . A A . 27 ILE CG1 1 1
8 12034 1 1 27 ILE CG2 C -11.246 -19.140 30.864 1.00 . A A . 27 ILE CG2 1 1
8 12035 1 1 27 ILE H H -12.911 -20.582 29.199 1.00 . A A . 27 ILE H 1 1
8 12036 1 1 27 ILE HA H -14.687 -19.064 30.750 1.00 . A A . 27 ILE HA 1 1
8 12037 1 1 27 ILE HB H -12.812 -20.271 31.747 1.00 . A A . 27 ILE HB 1 1
8 12038 1 1 27 ILE HD11 H -12.594 -19.692 34.153 1.00 . A A . 27 ILE HD11 1 1
8 12039 1 1 27 ILE HD12 H -12.365 -18.006 34.617 1.00 . A A . 27 ILE HD12 1 1
8 12040 1 1 27 ILE HD13 H -11.126 -18.837 33.666 1.00 . A A . 27 ILE HD13 1 1
8 12041 1 1 27 ILE HG12 H -12.497 -17.332 32.330 1.00 . A A . 27 ILE HG12 1 1
8 12042 1 1 27 ILE HG13 H -13.932 -18.230 32.801 1.00 . A A . 27 ILE HG13 1 1
8 12043 1 1 27 ILE HG21 H -11.109 -19.849 30.060 1.00 . A A . 27 ILE HG21 1 1
8 12044 1 1 27 ILE HG22 H -10.541 -19.347 31.654 1.00 . A A . 27 ILE HG22 1 1
8 12045 1 1 27 ILE HG23 H -11.088 -18.138 30.494 1.00 . A A . 27 ILE HG23 1 1
8 12046 1 1 27 ILE N N -13.646 -19.938 29.216 1.00 . A A . 27 ILE N 1 1
8 12047 1 1 27 ILE O O -14.065 -16.591 30.474 1.00 . A A . 27 ILE O 1 1
8 12048 1 1 28 ASN C C -13.992 -15.543 27.366 1.00 . A A . 28 ASN C 1 1
8 12049 1 1 28 ASN CA C -12.769 -15.988 28.155 1.00 . A A . 28 ASN CA 1 1
8 12050 1 1 28 ASN CB C -11.513 -15.934 27.274 1.00 . A A . 28 ASN CB 1 1
8 12051 1 1 28 ASN CG C -11.629 -16.783 26.013 1.00 . A A . 28 ASN CG 1 1
8 12052 1 1 28 ASN H H -12.636 -18.096 28.176 1.00 . A A . 28 ASN H 1 1
8 12053 1 1 28 ASN HA H -12.644 -15.320 28.997 1.00 . A A . 28 ASN HA 1 1
8 12054 1 1 28 ASN HB2 H -11.337 -14.911 26.977 1.00 . A A . 28 ASN HB2 1 1
8 12055 1 1 28 ASN HB3 H -10.671 -16.286 27.848 1.00 . A A . 28 ASN HB3 1 1
8 12056 1 1 28 ASN HD21 H -10.330 -15.618 25.072 1.00 . A A . 28 ASN HD21 1 1
8 12057 1 1 28 ASN HD22 H -10.964 -16.939 24.155 1.00 . A A . 28 ASN HD22 1 1
8 12058 1 1 28 ASN N N -12.962 -17.327 28.686 1.00 . A A . 28 ASN N 1 1
8 12059 1 1 28 ASN ND2 N -10.902 -16.409 24.980 1.00 . A A . 28 ASN ND2 1 1
8 12060 1 1 28 ASN O O -14.000 -14.465 26.764 1.00 . A A . 28 ASN O 1 1
8 12061 1 1 28 ASN OD1 O -12.360 -17.775 25.978 1.00 . A A . 28 ASN OD1 1 1
8 12062 1 1 29 GLU C C -17.282 -15.548 27.680 1.00 . A A . 29 GLU C 1 1
8 12063 1 1 29 GLU CA C -16.247 -16.036 26.689 1.00 . A A . 29 GLU CA 1 1
8 12064 1 1 29 GLU CB C -16.780 -17.234 25.914 1.00 . A A . 29 GLU CB 1 1
8 12065 1 1 29 GLU CD C -16.485 -18.756 23.944 1.00 . A A . 29 GLU CD 1 1
8 12066 1 1 29 GLU CG C -15.850 -17.711 24.823 1.00 . A A . 29 GLU CG 1 1
8 12067 1 1 29 GLU H H -14.964 -17.214 27.862 1.00 . A A . 29 GLU H 1 1
8 12068 1 1 29 GLU HA H -16.031 -15.239 25.995 1.00 . A A . 29 GLU HA 1 1
8 12069 1 1 29 GLU HB2 H -16.937 -18.051 26.603 1.00 . A A . 29 GLU HB2 1 1
8 12070 1 1 29 GLU HB3 H -17.724 -16.971 25.465 1.00 . A A . 29 GLU HB3 1 1
8 12071 1 1 29 GLU HG2 H -15.566 -16.867 24.214 1.00 . A A . 29 GLU HG2 1 1
8 12072 1 1 29 GLU HG3 H -14.969 -18.134 25.280 1.00 . A A . 29 GLU HG3 1 1
8 12073 1 1 29 GLU N N -15.022 -16.363 27.372 1.00 . A A . 29 GLU N 1 1
8 12074 1 1 29 GLU O O -17.318 -15.998 28.828 1.00 . A A . 29 GLU O 1 1
8 12075 1 1 29 GLU OE1 O -16.402 -19.945 24.279 1.00 . A A . 29 GLU OE1 1 1
8 12076 1 1 29 GLU OE2 O -17.069 -18.382 22.905 1.00 . A A . 29 GLU OE2 1 1
8 12077 1 1 30 ASN C C -20.337 -14.986 28.168 1.00 . A A . 30 ASN C 1 1
8 12078 1 1 30 ASN CA C -19.130 -14.068 28.113 1.00 . A A . 30 ASN CA 1 1
8 12079 1 1 30 ASN CB C -19.549 -12.665 27.648 1.00 . A A . 30 ASN CB 1 1
8 12080 1 1 30 ASN CG C -18.396 -11.680 27.665 1.00 . A A . 30 ASN CG 1 1
8 12081 1 1 30 ASN H H -18.035 -14.314 26.319 1.00 . A A . 30 ASN H 1 1
8 12082 1 1 30 ASN HA H -18.710 -13.995 29.104 1.00 . A A . 30 ASN HA 1 1
8 12083 1 1 30 ASN HB2 H -19.951 -12.714 26.651 1.00 . A A . 30 ASN HB2 1 1
8 12084 1 1 30 ASN HB3 H -20.316 -12.297 28.316 1.00 . A A . 30 ASN HB3 1 1
8 12085 1 1 30 ASN HD21 H -19.198 -10.670 26.155 1.00 . A A . 30 ASN HD21 1 1
8 12086 1 1 30 ASN HD22 H -17.703 -10.060 26.764 1.00 . A A . 30 ASN HD22 1 1
8 12087 1 1 30 ASN N N -18.110 -14.625 27.245 1.00 . A A . 30 ASN N 1 1
8 12088 1 1 30 ASN ND2 N -18.439 -10.708 26.773 1.00 . A A . 30 ASN ND2 1 1
8 12089 1 1 30 ASN O O -20.410 -15.983 27.434 1.00 . A A . 30 ASN O 1 1
8 12090 1 1 30 ASN OD1 O -17.472 -11.795 28.471 1.00 . A A . 30 ASN OD1 1 1
8 12091 1 1 31 ALA C C -23.274 -15.600 27.916 1.00 . A A . 31 ALA C 1 1
8 12092 1 1 31 ALA CA C -22.483 -15.442 29.211 1.00 . A A . 31 ALA CA 1 1
8 12093 1 1 31 ALA CB C -23.355 -14.830 30.294 1.00 . A A . 31 ALA CB 1 1
8 12094 1 1 31 ALA H H -21.170 -13.826 29.556 1.00 . A A . 31 ALA H 1 1
8 12095 1 1 31 ALA HA H -22.176 -16.421 29.547 1.00 . A A . 31 ALA HA 1 1
8 12096 1 1 31 ALA HB1 H -23.516 -13.786 30.073 1.00 . A A . 31 ALA HB1 1 1
8 12097 1 1 31 ALA HB2 H -22.866 -14.926 31.253 1.00 . A A . 31 ALA HB2 1 1
8 12098 1 1 31 ALA HB3 H -24.307 -15.337 30.320 1.00 . A A . 31 ALA HB3 1 1
8 12099 1 1 31 ALA N N -21.283 -14.647 29.022 1.00 . A A . 31 ALA N 1 1
8 12100 1 1 31 ALA O O -23.974 -16.571 27.745 1.00 . A A . 31 ALA O 1 1
8 12101 1 1 32 ASP C C -23.447 -15.934 24.913 1.00 . A A . 32 ASP C 1 1
8 12102 1 1 32 ASP CA C -23.863 -14.714 25.724 1.00 . A A . 32 ASP CA 1 1
8 12103 1 1 32 ASP CB C -23.653 -13.451 24.896 1.00 . A A . 32 ASP CB 1 1
8 12104 1 1 32 ASP CG C -24.279 -13.570 23.516 1.00 . A A . 32 ASP CG 1 1
8 12105 1 1 32 ASP H H -22.588 -13.864 27.207 1.00 . A A . 32 ASP H 1 1
8 12106 1 1 32 ASP HA H -24.916 -14.806 25.946 1.00 . A A . 32 ASP HA 1 1
8 12107 1 1 32 ASP HB2 H -24.096 -12.608 25.405 1.00 . A A . 32 ASP HB2 1 1
8 12108 1 1 32 ASP HB3 H -22.594 -13.277 24.777 1.00 . A A . 32 ASP HB3 1 1
8 12109 1 1 32 ASP N N -23.152 -14.642 27.006 1.00 . A A . 32 ASP N 1 1
8 12110 1 1 32 ASP O O -24.286 -16.608 24.322 1.00 . A A . 32 ASP O 1 1
8 12111 1 1 32 ASP OD1 O -25.510 -13.784 23.422 1.00 . A A . 32 ASP OD1 1 1
8 12112 1 1 32 ASP OD2 O -23.543 -13.457 22.519 1.00 . A A . 32 ASP OD2 1 1
8 12113 1 1 33 ARG C C -22.185 -18.661 24.759 1.00 . A A . 33 ARG C 1 1
8 12114 1 1 33 ARG CA C -21.649 -17.373 24.151 1.00 . A A . 33 ARG CA 1 1
8 12115 1 1 33 ARG CB C -20.120 -17.387 24.153 1.00 . A A . 33 ARG CB 1 1
8 12116 1 1 33 ARG CD C -19.784 -16.258 21.928 1.00 . A A . 33 ARG CD 1 1
8 12117 1 1 33 ARG CG C -19.484 -16.217 23.417 1.00 . A A . 33 ARG CG 1 1
8 12118 1 1 33 ARG CZ C -19.821 -14.501 20.180 1.00 . A A . 33 ARG CZ 1 1
8 12119 1 1 33 ARG H H -21.531 -15.659 25.400 1.00 . A A . 33 ARG H 1 1
8 12120 1 1 33 ARG HA H -22.004 -17.294 23.135 1.00 . A A . 33 ARG HA 1 1
8 12121 1 1 33 ARG HB2 H -19.778 -17.367 25.177 1.00 . A A . 33 ARG HB2 1 1
8 12122 1 1 33 ARG HB3 H -19.779 -18.302 23.692 1.00 . A A . 33 ARG HB3 1 1
8 12123 1 1 33 ARG HD2 H -19.349 -17.153 21.508 1.00 . A A . 33 ARG HD2 1 1
8 12124 1 1 33 ARG HD3 H -20.854 -16.282 21.791 1.00 . A A . 33 ARG HD3 1 1
8 12125 1 1 33 ARG HE H -18.402 -14.722 21.579 1.00 . A A . 33 ARG HE 1 1
8 12126 1 1 33 ARG HG2 H -19.871 -15.296 23.826 1.00 . A A . 33 ARG HG2 1 1
8 12127 1 1 33 ARG HG3 H -18.414 -16.254 23.562 1.00 . A A . 33 ARG HG3 1 1
8 12128 1 1 33 ARG HH11 H -21.378 -15.796 20.073 1.00 . A A . 33 ARG HH11 1 1
8 12129 1 1 33 ARG HH12 H -21.382 -14.546 18.885 1.00 . A A . 33 ARG HH12 1 1
8 12130 1 1 33 ARG HH21 H -18.409 -13.056 19.994 1.00 . A A . 33 ARG HH21 1 1
8 12131 1 1 33 ARG HH22 H -19.693 -12.986 18.840 1.00 . A A . 33 ARG HH22 1 1
8 12132 1 1 33 ARG N N -22.155 -16.223 24.894 1.00 . A A . 33 ARG N 1 1
8 12133 1 1 33 ARG NE N -19.244 -15.090 21.233 1.00 . A A . 33 ARG NE 1 1
8 12134 1 1 33 ARG NH1 N -20.947 -14.984 19.676 1.00 . A A . 33 ARG NH1 1 1
8 12135 1 1 33 ARG NH2 N -19.263 -13.434 19.632 1.00 . A A . 33 ARG NH2 1 1
8 12136 1 1 33 ARG O O -22.571 -19.591 24.049 1.00 . A A . 33 ARG O 1 1
8 12137 1 1 34 ILE C C -24.231 -19.968 26.586 1.00 . A A . 34 ILE C 1 1
8 12138 1 1 34 ILE CA C -22.722 -19.836 26.820 1.00 . A A . 34 ILE CA 1 1
8 12139 1 1 34 ILE CB C -22.440 -19.659 28.331 1.00 . A A . 34 ILE CB 1 1
8 12140 1 1 34 ILE CD1 C -20.535 -19.317 29.992 1.00 . A A . 34 ILE CD1 1 1
8 12141 1 1 34 ILE CG1 C -20.931 -19.711 28.588 1.00 . A A . 34 ILE CG1 1 1
8 12142 1 1 34 ILE CG2 C -23.163 -20.724 29.151 1.00 . A A . 34 ILE CG2 1 1
8 12143 1 1 34 ILE H H -21.834 -17.941 26.581 1.00 . A A . 34 ILE H 1 1
8 12144 1 1 34 ILE HA H -22.226 -20.732 26.476 1.00 . A A . 34 ILE HA 1 1
8 12145 1 1 34 ILE HB H -22.812 -18.690 28.632 1.00 . A A . 34 ILE HB 1 1
8 12146 1 1 34 ILE HD11 H -20.871 -18.311 30.195 1.00 . A A . 34 ILE HD11 1 1
8 12147 1 1 34 ILE HD12 H -19.460 -19.362 30.085 1.00 . A A . 34 ILE HD12 1 1
8 12148 1 1 34 ILE HD13 H -20.986 -19.998 30.698 1.00 . A A . 34 ILE HD13 1 1
8 12149 1 1 34 ILE HG12 H -20.580 -20.715 28.415 1.00 . A A . 34 ILE HG12 1 1
8 12150 1 1 34 ILE HG13 H -20.432 -19.042 27.900 1.00 . A A . 34 ILE HG13 1 1
8 12151 1 1 34 ILE HG21 H -24.230 -20.625 29.010 1.00 . A A . 34 ILE HG21 1 1
8 12152 1 1 34 ILE HG22 H -22.927 -20.595 30.197 1.00 . A A . 34 ILE HG22 1 1
8 12153 1 1 34 ILE HG23 H -22.847 -21.704 28.831 1.00 . A A . 34 ILE HG23 1 1
8 12154 1 1 34 ILE N N -22.197 -18.702 26.081 1.00 . A A . 34 ILE N 1 1
8 12155 1 1 34 ILE O O -24.747 -21.061 26.338 1.00 . A A . 34 ILE O 1 1
8 12156 1 1 35 LEU C C -26.715 -19.225 25.051 1.00 . A A . 35 LEU C 1 1
8 12157 1 1 35 LEU CA C -26.350 -18.761 26.448 1.00 . A A . 35 LEU CA 1 1
8 12158 1 1 35 LEU CB C -26.825 -17.305 26.679 1.00 . A A . 35 LEU CB 1 1
8 12159 1 1 35 LEU CD1 C -29.181 -17.886 27.374 1.00 . A A . 35 LEU CD1 1 1
8 12160 1 1 35 LEU CD2 C -28.598 -15.537 26.776 1.00 . A A . 35 LEU CD2 1 1
8 12161 1 1 35 LEU CG C -28.320 -17.004 26.477 1.00 . A A . 35 LEU CG 1 1
8 12162 1 1 35 LEU H H -24.435 -18.004 26.856 1.00 . A A . 35 LEU H 1 1
8 12163 1 1 35 LEU HA H -26.827 -19.403 27.171 1.00 . A A . 35 LEU HA 1 1
8 12164 1 1 35 LEU HB2 H -26.569 -17.033 27.692 1.00 . A A . 35 LEU HB2 1 1
8 12165 1 1 35 LEU HB3 H -26.264 -16.666 26.011 1.00 . A A . 35 LEU HB3 1 1
8 12166 1 1 35 LEU HD11 H -30.223 -17.691 27.178 1.00 . A A . 35 LEU HD11 1 1
8 12167 1 1 35 LEU HD12 H -28.968 -17.659 28.411 1.00 . A A . 35 LEU HD12 1 1
8 12168 1 1 35 LEU HD13 H -28.963 -18.926 27.179 1.00 . A A . 35 LEU HD13 1 1
8 12169 1 1 35 LEU HD21 H -28.300 -15.311 27.789 1.00 . A A . 35 LEU HD21 1 1
8 12170 1 1 35 LEU HD22 H -29.655 -15.340 26.664 1.00 . A A . 35 LEU HD22 1 1
8 12171 1 1 35 LEU HD23 H -28.043 -14.918 26.089 1.00 . A A . 35 LEU HD23 1 1
8 12172 1 1 35 LEU HG H -28.588 -17.179 25.442 1.00 . A A . 35 LEU HG 1 1
8 12173 1 1 35 LEU N N -24.915 -18.832 26.647 1.00 . A A . 35 LEU N 1 1
8 12174 1 1 35 LEU O O -27.586 -20.053 24.889 1.00 . A A . 35 LEU O 1 1
8 12175 1 1 36 GLY C C -26.090 -20.540 22.362 1.00 . A A . 36 GLY C 1 1
8 12176 1 1 36 GLY CA C -26.284 -19.073 22.682 1.00 . A A . 36 GLY CA 1 1
8 12177 1 1 36 GLY H H -25.251 -18.120 24.263 1.00 . A A . 36 GLY H 1 1
8 12178 1 1 36 GLY HA2 H -27.312 -18.813 22.473 1.00 . A A . 36 GLY HA2 1 1
8 12179 1 1 36 GLY HA3 H -25.642 -18.489 22.041 1.00 . A A . 36 GLY HA3 1 1
8 12180 1 1 36 GLY N N -25.993 -18.733 24.060 1.00 . A A . 36 GLY N 1 1
8 12181 1 1 36 GLY O O -26.892 -21.134 21.655 1.00 . A A . 36 GLY O 1 1
8 12182 1 1 37 ALA C C -25.800 -23.470 23.155 1.00 . A A . 37 ALA C 1 1
8 12183 1 1 37 ALA CA C -24.727 -22.527 22.612 1.00 . A A . 37 ALA CA 1 1
8 12184 1 1 37 ALA CB C -23.364 -22.895 23.170 1.00 . A A . 37 ALA CB 1 1
8 12185 1 1 37 ALA H H -24.438 -20.610 23.474 1.00 . A A . 37 ALA H 1 1
8 12186 1 1 37 ALA HA H -24.691 -22.640 21.538 1.00 . A A . 37 ALA HA 1 1
8 12187 1 1 37 ALA HB1 H -22.619 -22.219 22.779 1.00 . A A . 37 ALA HB1 1 1
8 12188 1 1 37 ALA HB2 H -23.118 -23.906 22.882 1.00 . A A . 37 ALA HB2 1 1
8 12189 1 1 37 ALA HB3 H -23.388 -22.822 24.247 1.00 . A A . 37 ALA HB3 1 1
8 12190 1 1 37 ALA N N -25.032 -21.128 22.890 1.00 . A A . 37 ALA N 1 1
8 12191 1 1 37 ALA O O -26.150 -24.456 22.511 1.00 . A A . 37 ALA O 1 1
8 12192 1 1 38 ALA C C -28.719 -23.671 24.458 1.00 . A A . 38 ALA C 1 1
8 12193 1 1 38 ALA CA C -27.326 -24.017 24.956 1.00 . A A . 38 ALA CA 1 1
8 12194 1 1 38 ALA CB C -27.268 -23.881 26.463 1.00 . A A . 38 ALA CB 1 1
8 12195 1 1 38 ALA H H -26.010 -22.359 24.796 1.00 . A A . 38 ALA H 1 1
8 12196 1 1 38 ALA HA H -27.107 -25.043 24.698 1.00 . A A . 38 ALA HA 1 1
8 12197 1 1 38 ALA HB1 H -26.350 -24.306 26.831 1.00 . A A . 38 ALA HB1 1 1
8 12198 1 1 38 ALA HB2 H -28.108 -24.397 26.906 1.00 . A A . 38 ALA HB2 1 1
8 12199 1 1 38 ALA HB3 H -27.308 -22.836 26.728 1.00 . A A . 38 ALA HB3 1 1
8 12200 1 1 38 ALA N N -26.316 -23.170 24.333 1.00 . A A . 38 ALA N 1 1
8 12201 1 1 38 ALA O O -29.521 -24.557 24.155 1.00 . A A . 38 ALA O 1 1
8 12202 1 1 39 LEU C C -30.629 -22.355 22.535 1.00 . A A . 39 LEU C 1 1
8 12203 1 1 39 LEU CA C -30.290 -21.889 23.954 1.00 . A A . 39 LEU CA 1 1
8 12204 1 1 39 LEU CB C -30.293 -20.368 24.050 1.00 . A A . 39 LEU CB 1 1
8 12205 1 1 39 LEU CD1 C -32.536 -20.055 25.069 1.00 . A A . 39 LEU CD1 1 1
8 12206 1 1 39 LEU CD2 C -31.446 -18.193 23.876 1.00 . A A . 39 LEU CD2 1 1
8 12207 1 1 39 LEU CG C -31.631 -19.681 23.913 1.00 . A A . 39 LEU CG 1 1
8 12208 1 1 39 LEU H H -28.273 -21.737 24.533 1.00 . A A . 39 LEU H 1 1
8 12209 1 1 39 LEU HA H -31.025 -22.289 24.637 1.00 . A A . 39 LEU HA 1 1
8 12210 1 1 39 LEU HB2 H -29.877 -20.092 25.006 1.00 . A A . 39 LEU HB2 1 1
8 12211 1 1 39 LEU HB3 H -29.642 -19.987 23.276 1.00 . A A . 39 LEU HB3 1 1
8 12212 1 1 39 LEU HD11 H -33.477 -19.532 24.968 1.00 . A A . 39 LEU HD11 1 1
8 12213 1 1 39 LEU HD12 H -32.064 -19.759 25.994 1.00 . A A . 39 LEU HD12 1 1
8 12214 1 1 39 LEU HD13 H -32.710 -21.119 25.072 1.00 . A A . 39 LEU HD13 1 1
8 12215 1 1 39 LEU HD21 H -31.023 -17.859 24.812 1.00 . A A . 39 LEU HD21 1 1
8 12216 1 1 39 LEU HD22 H -32.400 -17.713 23.718 1.00 . A A . 39 LEU HD22 1 1
8 12217 1 1 39 LEU HD23 H -30.775 -17.937 23.071 1.00 . A A . 39 LEU HD23 1 1
8 12218 1 1 39 LEU HG H -32.096 -19.984 22.988 1.00 . A A . 39 LEU HG 1 1
8 12219 1 1 39 LEU N N -28.985 -22.389 24.346 1.00 . A A . 39 LEU N 1 1
8 12220 1 1 39 LEU O O -31.793 -22.639 22.217 1.00 . A A . 39 LEU O 1 1
8 12221 1 1 40 GLU C C -30.287 -24.335 20.315 1.00 . A A . 40 GLU C 1 1
8 12222 1 1 40 GLU CA C -29.748 -22.905 20.323 1.00 . A A . 40 GLU CA 1 1
8 12223 1 1 40 GLU CB C -28.381 -22.826 19.605 1.00 . A A . 40 GLU CB 1 1
8 12224 1 1 40 GLU CD C -28.361 -24.610 17.792 1.00 . A A . 40 GLU CD 1 1
8 12225 1 1 40 GLU CG C -28.396 -23.127 18.107 1.00 . A A . 40 GLU CG 1 1
8 12226 1 1 40 GLU H H -28.709 -22.148 21.998 1.00 . A A . 40 GLU H 1 1
8 12227 1 1 40 GLU HA H -30.454 -22.270 19.811 1.00 . A A . 40 GLU HA 1 1
8 12228 1 1 40 GLU HB2 H -27.984 -21.831 19.737 1.00 . A A . 40 GLU HB2 1 1
8 12229 1 1 40 GLU HB3 H -27.709 -23.525 20.082 1.00 . A A . 40 GLU HB3 1 1
8 12230 1 1 40 GLU HG2 H -29.296 -22.712 17.680 1.00 . A A . 40 GLU HG2 1 1
8 12231 1 1 40 GLU HG3 H -27.537 -22.656 17.650 1.00 . A A . 40 GLU HG3 1 1
8 12232 1 1 40 GLU N N -29.601 -22.432 21.691 1.00 . A A . 40 GLU N 1 1
8 12233 1 1 40 GLU O O -31.176 -24.667 19.532 1.00 . A A . 40 GLU O 1 1
8 12234 1 1 40 GLU OE1 O -27.302 -25.246 17.998 1.00 . A A . 40 GLU OE1 1 1
8 12235 1 1 40 GLU OE2 O -29.383 -25.144 17.315 1.00 . A A . 40 GLU OE2 1 1
8 12236 1 1 41 LYS C C -31.649 -26.685 21.660 1.00 . A A . 41 LYS C 1 1
8 12237 1 1 41 LYS CA C -30.171 -26.559 21.303 1.00 . A A . 41 LYS CA 1 1
8 12238 1 1 41 LYS CB C -29.311 -27.306 22.327 1.00 . A A . 41 LYS CB 1 1
8 12239 1 1 41 LYS CD C -27.420 -27.357 20.683 1.00 . A A . 41 LYS CD 1 1
8 12240 1 1 41 LYS CE C -25.946 -27.080 20.466 1.00 . A A . 41 LYS CE 1 1
8 12241 1 1 41 LYS CG C -27.821 -27.098 22.121 1.00 . A A . 41 LYS CG 1 1
8 12242 1 1 41 LYS H H -29.100 -24.822 21.848 1.00 . A A . 41 LYS H 1 1
8 12243 1 1 41 LYS HA H -30.016 -27.000 20.330 1.00 . A A . 41 LYS HA 1 1
8 12244 1 1 41 LYS HB2 H -29.570 -26.962 23.318 1.00 . A A . 41 LYS HB2 1 1
8 12245 1 1 41 LYS HB3 H -29.519 -28.365 22.254 1.00 . A A . 41 LYS HB3 1 1
8 12246 1 1 41 LYS HD2 H -27.628 -28.385 20.440 1.00 . A A . 41 LYS HD2 1 1
8 12247 1 1 41 LYS HD3 H -27.996 -26.713 20.038 1.00 . A A . 41 LYS HD3 1 1
8 12248 1 1 41 LYS HE2 H -25.723 -26.087 20.829 1.00 . A A . 41 LYS HE2 1 1
8 12249 1 1 41 LYS HE3 H -25.369 -27.806 21.021 1.00 . A A . 41 LYS HE3 1 1
8 12250 1 1 41 LYS HG2 H -27.572 -26.080 22.375 1.00 . A A . 41 LYS HG2 1 1
8 12251 1 1 41 LYS HG3 H -27.281 -27.777 22.767 1.00 . A A . 41 LYS HG3 1 1
8 12252 1 1 41 LYS HZ1 H -24.585 -26.889 18.906 1.00 . A A . 41 LYS HZ1 1 1
8 12253 1 1 41 LYS HZ2 H -26.183 -26.513 18.482 1.00 . A A . 41 LYS HZ2 1 1
8 12254 1 1 41 LYS HZ3 H -25.715 -28.132 18.680 1.00 . A A . 41 LYS HZ3 1 1
8 12255 1 1 41 LYS N N -29.774 -25.159 21.220 1.00 . A A . 41 LYS N 1 1
8 12256 1 1 41 LYS NZ N -25.580 -27.164 19.035 1.00 . A A . 41 LYS NZ 1 1
8 12257 1 1 41 LYS O O -32.359 -27.533 21.121 1.00 . A A . 41 LYS O 1 1
8 12258 1 1 42 TYR C C -34.391 -25.124 21.938 1.00 . A A . 42 TYR C 1 1
8 12259 1 1 42 TYR CA C -33.509 -25.841 22.971 1.00 . A A . 42 TYR CA 1 1
8 12260 1 1 42 TYR CB C -33.689 -25.204 24.355 1.00 . A A . 42 TYR CB 1 1
8 12261 1 1 42 TYR CD1 C -33.394 -27.069 26.039 1.00 . A A . 42 TYR CD1 1 1
8 12262 1 1 42 TYR CD2 C -31.725 -25.379 25.939 1.00 . A A . 42 TYR CD2 1 1
8 12263 1 1 42 TYR CE1 C -32.702 -27.698 27.049 1.00 . A A . 42 TYR CE1 1 1
8 12264 1 1 42 TYR CE2 C -31.026 -26.007 26.950 1.00 . A A . 42 TYR CE2 1 1
8 12265 1 1 42 TYR CG C -32.920 -25.896 25.466 1.00 . A A . 42 TYR CG 1 1
8 12266 1 1 42 TYR CZ C -31.522 -27.166 27.501 1.00 . A A . 42 TYR CZ 1 1
8 12267 1 1 42 TYR H H -31.497 -25.175 22.965 1.00 . A A . 42 TYR H 1 1
8 12268 1 1 42 TYR HA H -33.819 -26.876 23.024 1.00 . A A . 42 TYR HA 1 1
8 12269 1 1 42 TYR HB2 H -33.350 -24.181 24.317 1.00 . A A . 42 TYR HB2 1 1
8 12270 1 1 42 TYR HB3 H -34.736 -25.220 24.615 1.00 . A A . 42 TYR HB3 1 1
8 12271 1 1 42 TYR HD1 H -34.319 -27.493 25.681 1.00 . A A . 42 TYR HD1 1 1
8 12272 1 1 42 TYR HD2 H -31.340 -24.470 25.505 1.00 . A A . 42 TYR HD2 1 1
8 12273 1 1 42 TYR HE1 H -33.085 -28.605 27.485 1.00 . A A . 42 TYR HE1 1 1
8 12274 1 1 42 TYR HE2 H -30.096 -25.589 27.305 1.00 . A A . 42 TYR HE2 1 1
8 12275 1 1 42 TYR HH H -30.994 -28.741 28.460 1.00 . A A . 42 TYR HH 1 1
8 12276 1 1 42 TYR N N -32.111 -25.828 22.562 1.00 . A A . 42 TYR N 1 1
8 12277 1 1 42 TYR O O -35.612 -25.075 22.076 1.00 . A A . 42 TYR O 1 1
8 12278 1 1 42 TYR OH O -30.837 -27.794 28.514 1.00 . A A . 42 TYR OH 1 1
8 12279 1 1 43 GLY C C -35.086 -22.576 20.267 1.00 . A A . 43 GLY C 1 1
8 12280 1 1 43 GLY CA C -34.481 -23.894 19.838 1.00 . A A . 43 GLY CA 1 1
8 12281 1 1 43 GLY H H -32.774 -24.604 20.878 1.00 . A A . 43 GLY H 1 1
8 12282 1 1 43 GLY HA2 H -33.801 -23.713 19.019 1.00 . A A . 43 GLY HA2 1 1
8 12283 1 1 43 GLY HA3 H -35.271 -24.545 19.493 1.00 . A A . 43 GLY HA3 1 1
8 12284 1 1 43 GLY N N -33.754 -24.561 20.908 1.00 . A A . 43 GLY N 1 1
8 12285 1 1 43 GLY O O -36.115 -22.151 19.732 1.00 . A A . 43 GLY O 1 1
8 12286 1 1 44 LEU C C -33.975 -19.534 21.497 1.00 . A A . 44 LEU C 1 1
8 12287 1 1 44 LEU CA C -34.969 -20.666 21.746 1.00 . A A . 44 LEU CA 1 1
8 12288 1 1 44 LEU CB C -35.258 -20.817 23.234 1.00 . A A . 44 LEU CB 1 1
8 12289 1 1 44 LEU CD1 C -36.386 -22.056 25.102 1.00 . A A . 44 LEU CD1 1 1
8 12290 1 1 44 LEU CD2 C -37.626 -21.597 22.985 1.00 . A A . 44 LEU CD2 1 1
8 12291 1 1 44 LEU CG C -36.270 -21.907 23.597 1.00 . A A . 44 LEU CG 1 1
8 12292 1 1 44 LEU H H -33.631 -22.298 21.597 1.00 . A A . 44 LEU H 1 1
8 12293 1 1 44 LEU HA H -35.892 -20.441 21.229 1.00 . A A . 44 LEU HA 1 1
8 12294 1 1 44 LEU HB2 H -34.327 -21.038 23.736 1.00 . A A . 44 LEU HB2 1 1
8 12295 1 1 44 LEU HB3 H -35.633 -19.876 23.603 1.00 . A A . 44 LEU HB3 1 1
8 12296 1 1 44 LEU HD11 H -37.116 -22.818 25.334 1.00 . A A . 44 LEU HD11 1 1
8 12297 1 1 44 LEU HD12 H -36.696 -21.117 25.534 1.00 . A A . 44 LEU HD12 1 1
8 12298 1 1 44 LEU HD13 H -35.428 -22.341 25.511 1.00 . A A . 44 LEU HD13 1 1
8 12299 1 1 44 LEU HD21 H -37.975 -20.645 23.357 1.00 . A A . 44 LEU HD21 1 1
8 12300 1 1 44 LEU HD22 H -38.330 -22.371 23.255 1.00 . A A . 44 LEU HD22 1 1
8 12301 1 1 44 LEU HD23 H -37.535 -21.552 21.910 1.00 . A A . 44 LEU HD23 1 1
8 12302 1 1 44 LEU HG H -35.929 -22.850 23.194 1.00 . A A . 44 LEU HG 1 1
8 12303 1 1 44 LEU N N -34.461 -21.925 21.224 1.00 . A A . 44 LEU N 1 1
8 12304 1 1 44 LEU O O -34.107 -18.439 22.044 1.00 . A A . 44 LEU O 1 1
8 12305 1 1 45 GLU C C -32.452 -17.574 19.693 1.00 . A A . 45 GLU C 1 1
8 12306 1 1 45 GLU CA C -31.914 -18.867 20.310 1.00 . A A . 45 GLU CA 1 1
8 12307 1 1 45 GLU CB C -30.930 -19.548 19.349 1.00 . A A . 45 GLU CB 1 1
8 12308 1 1 45 GLU CD C -28.820 -18.294 19.959 1.00 . A A . 45 GLU CD 1 1
8 12309 1 1 45 GLU CG C -29.787 -18.671 18.862 1.00 . A A . 45 GLU CG 1 1
8 12310 1 1 45 GLU H H -32.993 -20.689 20.209 1.00 . A A . 45 GLU H 1 1
8 12311 1 1 45 GLU HA H -31.397 -18.618 21.229 1.00 . A A . 45 GLU HA 1 1
8 12312 1 1 45 GLU HB2 H -30.495 -20.395 19.853 1.00 . A A . 45 GLU HB2 1 1
8 12313 1 1 45 GLU HB3 H -31.479 -19.900 18.488 1.00 . A A . 45 GLU HB3 1 1
8 12314 1 1 45 GLU HG2 H -29.245 -19.200 18.094 1.00 . A A . 45 GLU HG2 1 1
8 12315 1 1 45 GLU HG3 H -30.206 -17.767 18.446 1.00 . A A . 45 GLU HG3 1 1
8 12316 1 1 45 GLU N N -32.997 -19.811 20.641 1.00 . A A . 45 GLU N 1 1
8 12317 1 1 45 GLU O O -31.842 -16.509 19.825 1.00 . A A . 45 GLU O 1 1
8 12318 1 1 45 GLU OE1 O -28.953 -18.809 21.079 1.00 . A A . 45 GLU OE1 1 1
8 12319 1 1 45 GLU OE2 O -27.912 -17.478 19.692 1.00 . A A . 45 GLU OE2 1 1
8 12320 1 1 46 HIS C C -34.709 -15.520 19.481 1.00 . A A . 46 HIS C 1 1
8 12321 1 1 46 HIS CA C -34.206 -16.499 18.411 1.00 . A A . 46 HIS CA 1 1
8 12322 1 1 46 HIS CB C -35.357 -16.926 17.485 1.00 . A A . 46 HIS CB 1 1
8 12323 1 1 46 HIS CD2 C -35.336 -14.942 15.809 1.00 . A A . 46 HIS CD2 1 1
8 12324 1 1 46 HIS CE1 C -37.469 -14.445 15.854 1.00 . A A . 46 HIS CE1 1 1
8 12325 1 1 46 HIS CG C -35.931 -15.802 16.666 1.00 . A A . 46 HIS CG 1 1
8 12326 1 1 46 HIS H H -34.019 -18.544 18.933 1.00 . A A . 46 HIS H 1 1
8 12327 1 1 46 HIS HA H -33.452 -16.000 17.820 1.00 . A A . 46 HIS HA 1 1
8 12328 1 1 46 HIS HB2 H -34.993 -17.677 16.801 1.00 . A A . 46 HIS HB2 1 1
8 12329 1 1 46 HIS HB3 H -36.155 -17.345 18.083 1.00 . A A . 46 HIS HB3 1 1
8 12330 1 1 46 HIS HD2 H -34.286 -14.908 15.561 1.00 . A A . 46 HIS HD2 1 1
8 12331 1 1 46 HIS HE1 H -38.418 -13.970 15.655 1.00 . A A . 46 HIS HE1 1 1
8 12332 1 1 46 HIS HE2 H -36.144 -13.292 14.806 1.00 . A A . 46 HIS HE2 1 1
8 12333 1 1 46 HIS N N -33.587 -17.667 19.026 1.00 . A A . 46 HIS N 1 1
8 12334 1 1 46 HIS ND1 N -37.272 -15.465 16.671 1.00 . A A . 46 HIS ND1 1 1
8 12335 1 1 46 HIS NE2 N -36.314 -14.112 15.321 1.00 . A A . 46 HIS NE2 1 1
8 12336 1 1 46 HIS O O -35.040 -14.372 19.181 1.00 . A A . 46 HIS O 1 1
8 12337 1 1 47 SER C C -34.100 -14.412 22.544 1.00 . A A . 47 SER C 1 1
8 12338 1 1 47 SER CA C -35.239 -15.148 21.802 1.00 . A A . 47 SER CA 1 1
8 12339 1 1 47 SER CB C -36.062 -15.991 22.776 1.00 . A A . 47 SER CB 1 1
8 12340 1 1 47 SER H H -34.460 -16.890 20.910 1.00 . A A . 47 SER H 1 1
8 12341 1 1 47 SER HA H -35.892 -14.405 21.369 1.00 . A A . 47 SER HA 1 1
8 12342 1 1 47 SER HB2 H -35.443 -16.785 23.168 1.00 . A A . 47 SER HB2 1 1
8 12343 1 1 47 SER HB3 H -36.407 -15.371 23.588 1.00 . A A . 47 SER HB3 1 1
8 12344 1 1 47 SER HG H -37.856 -15.885 22.018 1.00 . A A . 47 SER HG 1 1
8 12345 1 1 47 SER N N -34.757 -15.973 20.720 1.00 . A A . 47 SER N 1 1
8 12346 1 1 47 SER O O -33.739 -13.295 22.176 1.00 . A A . 47 SER O 1 1
8 12347 1 1 47 SER OG O -37.180 -16.568 22.124 1.00 . A A . 47 SER OG 1 1
8 12348 1 1 48 LYS C C -33.020 -13.293 25.296 1.00 . A A . 48 LYS C 1 1
8 12349 1 1 48 LYS CA C -32.504 -14.470 24.484 1.00 . A A . 48 LYS CA 1 1
8 12350 1 1 48 LYS CB C -31.210 -14.088 23.795 1.00 . A A . 48 LYS CB 1 1
8 12351 1 1 48 LYS CD C -29.051 -14.863 22.836 1.00 . A A . 48 LYS CD 1 1
8 12352 1 1 48 LYS CE C -28.241 -16.065 22.403 1.00 . A A . 48 LYS CE 1 1
8 12353 1 1 48 LYS CG C -30.375 -15.268 23.440 1.00 . A A . 48 LYS CG 1 1
8 12354 1 1 48 LYS H H -33.802 -15.993 23.735 1.00 . A A . 48 LYS H 1 1
8 12355 1 1 48 LYS HA H -32.277 -15.268 25.180 1.00 . A A . 48 LYS HA 1 1
8 12356 1 1 48 LYS HB2 H -31.445 -13.551 22.890 1.00 . A A . 48 LYS HB2 1 1
8 12357 1 1 48 LYS HB3 H -30.640 -13.452 24.454 1.00 . A A . 48 LYS HB3 1 1
8 12358 1 1 48 LYS HD2 H -29.213 -14.216 21.990 1.00 . A A . 48 LYS HD2 1 1
8 12359 1 1 48 LYS HD3 H -28.494 -14.343 23.603 1.00 . A A . 48 LYS HD3 1 1
8 12360 1 1 48 LYS HE2 H -28.108 -16.730 23.244 1.00 . A A . 48 LYS HE2 1 1
8 12361 1 1 48 LYS HE3 H -28.792 -16.585 21.632 1.00 . A A . 48 LYS HE3 1 1
8 12362 1 1 48 LYS HG2 H -30.189 -15.831 24.346 1.00 . A A . 48 LYS HG2 1 1
8 12363 1 1 48 LYS HG3 H -30.944 -15.871 22.760 1.00 . A A . 48 LYS HG3 1 1
8 12364 1 1 48 LYS HZ1 H -26.377 -16.514 21.570 1.00 . A A . 48 LYS HZ1 1 1
8 12365 1 1 48 LYS HZ2 H -26.358 -15.139 22.566 1.00 . A A . 48 LYS HZ2 1 1
8 12366 1 1 48 LYS HZ3 H -27.036 -15.062 21.018 1.00 . A A . 48 LYS HZ3 1 1
8 12367 1 1 48 LYS N N -33.533 -15.064 23.576 1.00 . A A . 48 LYS N 1 1
8 12368 1 1 48 LYS NZ N -26.912 -15.668 21.854 1.00 . A A . 48 LYS NZ 1 1
8 12369 1 1 48 LYS O O -32.698 -13.159 26.457 1.00 . A A . 48 LYS O 1 1
8 12370 1 1 49 ASP C C -35.274 -11.857 26.516 1.00 . A A . 49 ASP C 1 1
8 12371 1 1 49 ASP CA C -34.416 -11.325 25.388 1.00 . A A . 49 ASP CA 1 1
8 12372 1 1 49 ASP CB C -35.264 -10.483 24.431 1.00 . A A . 49 ASP CB 1 1
8 12373 1 1 49 ASP CG C -35.973 -9.338 25.130 1.00 . A A . 49 ASP CG 1 1
8 12374 1 1 49 ASP H H -34.008 -12.572 23.725 1.00 . A A . 49 ASP H 1 1
8 12375 1 1 49 ASP HA H -33.623 -10.716 25.797 1.00 . A A . 49 ASP HA 1 1
8 12376 1 1 49 ASP HB2 H -34.624 -10.073 23.664 1.00 . A A . 49 ASP HB2 1 1
8 12377 1 1 49 ASP HB3 H -36.008 -11.119 23.971 1.00 . A A . 49 ASP HB3 1 1
8 12378 1 1 49 ASP N N -33.819 -12.447 24.683 1.00 . A A . 49 ASP N 1 1
8 12379 1 1 49 ASP O O -35.455 -11.211 27.546 1.00 . A A . 49 ASP O 1 1
8 12380 1 1 49 ASP OD1 O -35.304 -8.340 25.473 1.00 . A A . 49 ASP OD1 1 1
8 12381 1 1 49 ASP OD2 O -37.200 -9.433 25.343 1.00 . A A . 49 ASP OD2 1 1
8 12382 1 1 50 ASP C C -35.791 -14.597 28.263 1.00 . A A . 50 ASP C 1 1
8 12383 1 1 50 ASP CA C -36.611 -13.738 27.271 1.00 . A A . 50 ASP CA 1 1
8 12384 1 1 50 ASP CB C -37.620 -14.615 26.522 1.00 . A A . 50 ASP CB 1 1
8 12385 1 1 50 ASP CG C -38.599 -15.322 27.436 1.00 . A A . 50 ASP CG 1 1
8 12386 1 1 50 ASP H H -35.571 -13.502 25.464 1.00 . A A . 50 ASP H 1 1
8 12387 1 1 50 ASP HA H -37.156 -12.990 27.825 1.00 . A A . 50 ASP HA 1 1
8 12388 1 1 50 ASP HB2 H -38.184 -13.998 25.840 1.00 . A A . 50 ASP HB2 1 1
8 12389 1 1 50 ASP HB3 H -37.081 -15.364 25.956 1.00 . A A . 50 ASP HB3 1 1
8 12390 1 1 50 ASP N N -35.772 -13.057 26.311 1.00 . A A . 50 ASP N 1 1
8 12391 1 1 50 ASP O O -36.287 -14.950 29.330 1.00 . A A . 50 ASP O 1 1
8 12392 1 1 50 ASP OD1 O -39.413 -14.638 28.086 1.00 . A A . 50 ASP OD1 1 1
8 12393 1 1 50 ASP OD2 O -38.587 -16.567 27.476 1.00 . A A . 50 ASP OD2 1 1
8 12394 1 1 51 PHE C C -32.424 -15.232 29.266 1.00 . A A . 51 PHE C 1 1
8 12395 1 1 51 PHE CA C -33.765 -15.822 28.818 1.00 . A A . 51 PHE CA 1 1
8 12396 1 1 51 PHE CB C -33.508 -17.137 28.107 1.00 . A A . 51 PHE CB 1 1
8 12397 1 1 51 PHE CD1 C -35.543 -18.569 28.432 1.00 . A A . 51 PHE CD1 1 1
8 12398 1 1 51 PHE CD2 C -35.113 -17.691 26.260 1.00 . A A . 51 PHE CD2 1 1
8 12399 1 1 51 PHE CE1 C -36.680 -19.189 27.956 1.00 . A A . 51 PHE CE1 1 1
8 12400 1 1 51 PHE CE2 C -36.249 -18.308 25.780 1.00 . A A . 51 PHE CE2 1 1
8 12401 1 1 51 PHE CG C -34.747 -17.814 27.592 1.00 . A A . 51 PHE CG 1 1
8 12402 1 1 51 PHE CZ C -37.032 -19.059 26.628 1.00 . A A . 51 PHE CZ 1 1
8 12403 1 1 51 PHE H H -34.093 -14.577 27.113 1.00 . A A . 51 PHE H 1 1
8 12404 1 1 51 PHE HA H -34.368 -16.020 29.691 1.00 . A A . 51 PHE HA 1 1
8 12405 1 1 51 PHE HB2 H -32.869 -16.935 27.271 1.00 . A A . 51 PHE HB2 1 1
8 12406 1 1 51 PHE HB3 H -33.008 -17.816 28.782 1.00 . A A . 51 PHE HB3 1 1
8 12407 1 1 51 PHE HD1 H -35.268 -18.671 29.472 1.00 . A A . 51 PHE HD1 1 1
8 12408 1 1 51 PHE HD2 H -34.499 -17.105 25.594 1.00 . A A . 51 PHE HD2 1 1
8 12409 1 1 51 PHE HE1 H -37.295 -19.778 28.621 1.00 . A A . 51 PHE HE1 1 1
8 12410 1 1 51 PHE HE2 H -36.523 -18.204 24.741 1.00 . A A . 51 PHE HE2 1 1
8 12411 1 1 51 PHE HZ H -37.923 -19.543 26.255 1.00 . A A . 51 PHE HZ 1 1
8 12412 1 1 51 PHE N N -34.526 -14.922 27.937 1.00 . A A . 51 PHE N 1 1
8 12413 1 1 51 PHE O O -31.826 -14.418 28.580 1.00 . A A . 51 PHE O 1 1
8 12414 1 1 52 ILE C C -30.042 -16.495 31.618 1.00 . A A . 52 ILE C 1 1
8 12415 1 1 52 ILE CA C -30.677 -15.265 30.987 1.00 . A A . 52 ILE CA 1 1
8 12416 1 1 52 ILE CB C -30.784 -14.144 32.062 1.00 . A A . 52 ILE CB 1 1
8 12417 1 1 52 ILE CD1 C -31.650 -13.643 34.402 1.00 . A A . 52 ILE CD1 1 1
8 12418 1 1 52 ILE CG1 C -31.629 -14.615 33.248 1.00 . A A . 52 ILE CG1 1 1
8 12419 1 1 52 ILE CG2 C -31.364 -12.871 31.460 1.00 . A A . 52 ILE CG2 1 1
8 12420 1 1 52 ILE H H -32.535 -16.275 30.957 1.00 . A A . 52 ILE H 1 1
8 12421 1 1 52 ILE HA H -30.054 -14.923 30.171 1.00 . A A . 52 ILE HA 1 1
8 12422 1 1 52 ILE HB H -29.786 -13.911 32.408 1.00 . A A . 52 ILE HB 1 1
8 12423 1 1 52 ILE HD11 H -30.639 -13.479 34.747 1.00 . A A . 52 ILE HD11 1 1
8 12424 1 1 52 ILE HD12 H -32.245 -14.054 35.205 1.00 . A A . 52 ILE HD12 1 1
8 12425 1 1 52 ILE HD13 H -32.075 -12.706 34.075 1.00 . A A . 52 ILE HD13 1 1
8 12426 1 1 52 ILE HG12 H -32.649 -14.759 32.922 1.00 . A A . 52 ILE HG12 1 1
8 12427 1 1 52 ILE HG13 H -31.236 -15.553 33.609 1.00 . A A . 52 ILE HG13 1 1
8 12428 1 1 52 ILE HG21 H -30.708 -12.505 30.685 1.00 . A A . 52 ILE HG21 1 1
8 12429 1 1 52 ILE HG22 H -31.463 -12.124 32.235 1.00 . A A . 52 ILE HG22 1 1
8 12430 1 1 52 ILE HG23 H -32.337 -13.082 31.040 1.00 . A A . 52 ILE HG23 1 1
8 12431 1 1 52 ILE N N -31.978 -15.653 30.438 1.00 . A A . 52 ILE N 1 1
8 12432 1 1 52 ILE O O -30.651 -17.564 31.625 1.00 . A A . 52 ILE O 1 1
8 12433 1 1 53 LEU C C -28.158 -17.325 34.269 1.00 . A A . 53 LEU C 1 1
8 12434 1 1 53 LEU CA C -28.185 -17.491 32.766 1.00 . A A . 53 LEU CA 1 1
8 12435 1 1 53 LEU CB C -26.764 -17.659 32.235 1.00 . A A . 53 LEU CB 1 1
8 12436 1 1 53 LEU CD1 C -25.179 -18.031 30.347 1.00 . A A . 53 LEU CD1 1 1
8 12437 1 1 53 LEU CD2 C -27.383 -19.183 30.348 1.00 . A A . 53 LEU CD2 1 1
8 12438 1 1 53 LEU CG C -26.635 -17.919 30.737 1.00 . A A . 53 LEU CG 1 1
8 12439 1 1 53 LEU H H -28.385 -15.492 32.139 1.00 . A A . 53 LEU H 1 1
8 12440 1 1 53 LEU HA H -28.754 -18.378 32.528 1.00 . A A . 53 LEU HA 1 1
8 12441 1 1 53 LEU HB2 H -26.209 -16.762 32.470 1.00 . A A . 53 LEU HB2 1 1
8 12442 1 1 53 LEU HB3 H -26.308 -18.486 32.758 1.00 . A A . 53 LEU HB3 1 1
8 12443 1 1 53 LEU HD11 H -25.096 -18.087 29.272 1.00 . A A . 53 LEU HD11 1 1
8 12444 1 1 53 LEU HD12 H -24.763 -18.928 30.785 1.00 . A A . 53 LEU HD12 1 1
8 12445 1 1 53 LEU HD13 H -24.638 -17.173 30.710 1.00 . A A . 53 LEU HD13 1 1
8 12446 1 1 53 LEU HD21 H -27.232 -19.381 29.297 1.00 . A A . 53 LEU HD21 1 1
8 12447 1 1 53 LEU HD22 H -28.438 -19.049 30.538 1.00 . A A . 53 LEU HD22 1 1
8 12448 1 1 53 LEU HD23 H -27.013 -20.014 30.929 1.00 . A A . 53 LEU HD23 1 1
8 12449 1 1 53 LEU HG H -27.068 -17.089 30.198 1.00 . A A . 53 LEU HG 1 1
8 12450 1 1 53 LEU N N -28.842 -16.362 32.144 1.00 . A A . 53 LEU N 1 1
8 12451 1 1 53 LEU O O -28.021 -16.224 34.771 1.00 . A A . 53 LEU O 1 1
8 12452 1 1 54 VAL C C -27.305 -19.446 36.933 1.00 . A A . 54 VAL C 1 1
8 12453 1 1 54 VAL CA C -28.281 -18.401 36.424 1.00 . A A . 54 VAL CA 1 1
8 12454 1 1 54 VAL CB C -29.673 -18.620 37.069 1.00 . A A . 54 VAL CB 1 1
8 12455 1 1 54 VAL CG1 C -30.543 -17.387 36.909 1.00 . A A . 54 VAL CG1 1 1
8 12456 1 1 54 VAL CG2 C -30.358 -19.829 36.471 1.00 . A A . 54 VAL CG2 1 1
8 12457 1 1 54 VAL H H -28.483 -19.265 34.507 1.00 . A A . 54 VAL H 1 1
8 12458 1 1 54 VAL HA H -27.919 -17.426 36.724 1.00 . A A . 54 VAL HA 1 1
8 12459 1 1 54 VAL HB H -29.531 -18.797 38.127 1.00 . A A . 54 VAL HB 1 1
8 12460 1 1 54 VAL HG11 H -30.082 -16.555 37.421 1.00 . A A . 54 VAL HG11 1 1
8 12461 1 1 54 VAL HG12 H -31.518 -17.576 37.333 1.00 . A A . 54 VAL HG12 1 1
8 12462 1 1 54 VAL HG13 H -30.643 -17.152 35.859 1.00 . A A . 54 VAL HG13 1 1
8 12463 1 1 54 VAL HG21 H -31.319 -19.967 36.946 1.00 . A A . 54 VAL HG21 1 1
8 12464 1 1 54 VAL HG22 H -29.748 -20.706 36.635 1.00 . A A . 54 VAL HG22 1 1
8 12465 1 1 54 VAL HG23 H -30.497 -19.678 35.411 1.00 . A A . 54 VAL HG23 1 1
8 12466 1 1 54 VAL N N -28.329 -18.414 34.976 1.00 . A A . 54 VAL N 1 1
8 12467 1 1 54 VAL O O -27.300 -20.593 36.467 1.00 . A A . 54 VAL O 1 1
8 12468 1 1 55 GLU C C -26.062 -20.694 39.611 1.00 . A A . 55 GLU C 1 1
8 12469 1 1 55 GLU CA C -25.475 -19.940 38.432 1.00 . A A . 55 GLU CA 1 1
8 12470 1 1 55 GLU CB C -24.219 -19.146 38.841 1.00 . A A . 55 GLU CB 1 1
8 12471 1 1 55 GLU CD C -23.267 -20.059 41.015 1.00 . A A . 55 GLU CD 1 1
8 12472 1 1 55 GLU CG C -23.116 -19.972 39.495 1.00 . A A . 55 GLU CG 1 1
8 12473 1 1 55 GLU H H -26.510 -18.120 38.175 1.00 . A A . 55 GLU H 1 1
8 12474 1 1 55 GLU HA H -25.202 -20.654 37.670 1.00 . A A . 55 GLU HA 1 1
8 12475 1 1 55 GLU HB2 H -23.807 -18.681 37.958 1.00 . A A . 55 GLU HB2 1 1
8 12476 1 1 55 GLU HB3 H -24.514 -18.371 39.534 1.00 . A A . 55 GLU HB3 1 1
8 12477 1 1 55 GLU HG2 H -23.138 -20.964 39.064 1.00 . A A . 55 GLU HG2 1 1
8 12478 1 1 55 GLU HG3 H -22.165 -19.512 39.267 1.00 . A A . 55 GLU HG3 1 1
8 12479 1 1 55 GLU N N -26.465 -19.046 37.861 1.00 . A A . 55 GLU N 1 1
8 12480 1 1 55 GLU O O -26.546 -20.082 40.575 1.00 . A A . 55 GLU O 1 1
8 12481 1 1 55 GLU OE1 O -22.862 -19.097 41.704 1.00 . A A . 55 GLU OE1 1 1
8 12482 1 1 55 GLU OE2 O -23.806 -21.064 41.522 1.00 . A A . 55 GLU OE2 1 1
8 12483 1 1 56 VAL C C -25.642 -24.059 40.788 1.00 . A A . 56 VAL C 1 1
8 12484 1 1 56 VAL CA C -26.576 -22.871 40.563 1.00 . A A . 56 VAL CA 1 1
8 12485 1 1 56 VAL CB C -28.001 -23.403 40.219 1.00 . A A . 56 VAL CB 1 1
8 12486 1 1 56 VAL CG1 C -28.525 -24.323 41.314 1.00 . A A . 56 VAL CG1 1 1
8 12487 1 1 56 VAL CG2 C -28.969 -22.254 39.995 1.00 . A A . 56 VAL CG2 1 1
8 12488 1 1 56 VAL H H -25.665 -22.432 38.713 1.00 . A A . 56 VAL H 1 1
8 12489 1 1 56 VAL HA H -26.636 -22.291 41.473 1.00 . A A . 56 VAL HA 1 1
8 12490 1 1 56 VAL HB H -27.934 -23.975 39.303 1.00 . A A . 56 VAL HB 1 1
8 12491 1 1 56 VAL HG11 H -28.595 -23.776 42.245 1.00 . A A . 56 VAL HG11 1 1
8 12492 1 1 56 VAL HG12 H -27.848 -25.158 41.437 1.00 . A A . 56 VAL HG12 1 1
8 12493 1 1 56 VAL HG13 H -29.503 -24.690 41.036 1.00 . A A . 56 VAL HG13 1 1
8 12494 1 1 56 VAL HG21 H -29.956 -22.649 39.812 1.00 . A A . 56 VAL HG21 1 1
8 12495 1 1 56 VAL HG22 H -28.651 -21.674 39.141 1.00 . A A . 56 VAL HG22 1 1
8 12496 1 1 56 VAL HG23 H -28.990 -21.625 40.871 1.00 . A A . 56 VAL HG23 1 1
8 12497 1 1 56 VAL N N -26.059 -22.013 39.514 1.00 . A A . 56 VAL N 1 1
8 12498 1 1 56 VAL O O -25.187 -24.682 39.840 1.00 . A A . 56 VAL O 1 1
8 12499 1 1 57 SER C C -25.476 -26.713 42.463 1.00 . A A . 57 SER C 1 1
8 12500 1 1 57 SER CA C -24.548 -25.507 42.372 1.00 . A A . 57 SER CA 1 1
8 12501 1 1 57 SER CB C -23.825 -25.281 43.710 1.00 . A A . 57 SER CB 1 1
8 12502 1 1 57 SER H H -25.661 -23.758 42.748 1.00 . A A . 57 SER H 1 1
8 12503 1 1 57 SER HA H -23.816 -25.687 41.588 1.00 . A A . 57 SER HA 1 1
8 12504 1 1 57 SER HB2 H -23.251 -24.368 43.652 1.00 . A A . 57 SER HB2 1 1
8 12505 1 1 57 SER HB3 H -24.558 -25.195 44.499 1.00 . A A . 57 SER HB3 1 1
8 12506 1 1 57 SER HG H -22.057 -26.133 43.698 1.00 . A A . 57 SER HG 1 1
8 12507 1 1 57 SER N N -25.338 -24.342 42.033 1.00 . A A . 57 SER N 1 1
8 12508 1 1 57 SER O O -26.657 -26.564 42.772 1.00 . A A . 57 SER O 1 1
8 12509 1 1 57 SER OG O -22.947 -26.351 44.017 1.00 . A A . 57 SER OG 1 1
8 12510 1 1 58 ASN C C -26.213 -29.343 43.672 1.00 . A A . 58 ASN C 1 1
8 12511 1 1 58 ASN CA C -25.750 -29.114 42.250 1.00 . A A . 58 ASN CA 1 1
8 12512 1 1 58 ASN CB C -24.920 -30.291 41.770 1.00 . A A . 58 ASN CB 1 1
8 12513 1 1 58 ASN CG C -25.718 -31.552 41.581 1.00 . A A . 58 ASN CG 1 1
8 12514 1 1 58 ASN H H -24.012 -27.953 41.927 1.00 . A A . 58 ASN H 1 1
8 12515 1 1 58 ASN HA H -26.611 -29.017 41.607 1.00 . A A . 58 ASN HA 1 1
8 12516 1 1 58 ASN HB2 H -24.467 -30.041 40.824 1.00 . A A . 58 ASN HB2 1 1
8 12517 1 1 58 ASN HB3 H -24.145 -30.497 42.487 1.00 . A A . 58 ASN HB3 1 1
8 12518 1 1 58 ASN HD21 H -24.704 -31.905 39.944 1.00 . A A . 58 ASN HD21 1 1
8 12519 1 1 58 ASN HD22 H -25.917 -33.056 40.377 1.00 . A A . 58 ASN HD22 1 1
8 12520 1 1 58 ASN N N -24.953 -27.895 42.181 1.00 . A A . 58 ASN N 1 1
8 12521 1 1 58 ASN ND2 N -25.417 -32.243 40.533 1.00 . A A . 58 ASN ND2 1 1
8 12522 1 1 58 ASN O O -27.369 -29.684 43.921 1.00 . A A . 58 ASN O 1 1
8 12523 1 1 58 ASN OD1 O -26.614 -31.889 42.359 1.00 . A A . 58 ASN OD1 1 1
8 12524 1 1 59 ASP C C -25.904 -27.937 46.623 1.00 . A A . 59 ASP C 1 1
8 12525 1 1 59 ASP CA C -25.628 -29.275 46.010 1.00 . A A . 59 ASP CA 1 1
8 12526 1 1 59 ASP CB C -24.483 -29.916 46.774 1.00 . A A . 59 ASP CB 1 1
8 12527 1 1 59 ASP CG C -24.841 -30.167 48.223 1.00 . A A . 59 ASP CG 1 1
8 12528 1 1 59 ASP H H -24.400 -28.867 44.348 1.00 . A A . 59 ASP H 1 1
8 12529 1 1 59 ASP HA H -26.504 -29.899 46.100 1.00 . A A . 59 ASP HA 1 1
8 12530 1 1 59 ASP HB2 H -24.197 -30.847 46.314 1.00 . A A . 59 ASP HB2 1 1
8 12531 1 1 59 ASP HB3 H -23.649 -29.226 46.763 1.00 . A A . 59 ASP HB3 1 1
8 12532 1 1 59 ASP N N -25.309 -29.132 44.608 1.00 . A A . 59 ASP N 1 1
8 12533 1 1 59 ASP O O -24.979 -27.130 46.807 1.00 . A A . 59 ASP O 1 1
8 12534 1 1 59 ASP OD1 O -25.792 -30.933 48.485 1.00 . A A . 59 ASP OD1 1 1
8 12535 1 1 59 ASP OD2 O -24.163 -29.605 49.113 1.00 . A A . 59 ASP OD2 1 1
8 12536 1 1 60 ASP C C -27.378 -26.698 49.111 1.00 . A A . 60 ASP C 1 1
8 12537 1 1 60 ASP CA C -27.449 -26.452 47.613 1.00 . A A . 60 ASP CA 1 1
8 12538 1 1 60 ASP CB C -28.809 -25.868 47.207 1.00 . A A . 60 ASP CB 1 1
8 12539 1 1 60 ASP CG C -29.009 -24.462 47.752 1.00 . A A . 60 ASP CG 1 1
8 12540 1 1 60 ASP H H -27.867 -28.296 46.693 1.00 . A A . 60 ASP H 1 1
8 12541 1 1 60 ASP HA H -26.672 -25.744 47.355 1.00 . A A . 60 ASP HA 1 1
8 12542 1 1 60 ASP HB2 H -28.873 -25.829 46.129 1.00 . A A . 60 ASP HB2 1 1
8 12543 1 1 60 ASP HB3 H -29.597 -26.499 47.589 1.00 . A A . 60 ASP HB3 1 1
8 12544 1 1 60 ASP N N -27.146 -27.670 46.928 1.00 . A A . 60 ASP N 1 1
8 12545 1 1 60 ASP O O -26.287 -26.632 49.698 1.00 . A A . 60 ASP O 1 1
8 12546 1 1 60 ASP OD1 O -29.312 -24.324 48.951 1.00 . A A . 60 ASP OD1 1 1
8 12547 1 1 60 ASP OD2 O -28.846 -23.494 46.991 1.00 . A A . 60 ASP OD2 1 1
8 12548 1 1 61 ASP C C -28.010 -26.109 51.965 1.00 . A A . 61 ASP C 1 1
8 12549 1 1 61 ASP CA C -28.624 -27.286 51.195 1.00 . A A . 61 ASP CA 1 1
8 12550 1 1 61 ASP CB C -27.908 -28.605 51.530 1.00 . A A . 61 ASP CB 1 1
8 12551 1 1 61 ASP CG C -28.172 -29.090 52.939 1.00 . A A . 61 ASP CG 1 1
8 12552 1 1 61 ASP H H -29.358 -27.073 49.198 1.00 . A A . 61 ASP H 1 1
8 12553 1 1 61 ASP HA H -29.670 -27.364 51.455 1.00 . A A . 61 ASP HA 1 1
8 12554 1 1 61 ASP HB2 H -28.244 -29.370 50.847 1.00 . A A . 61 ASP HB2 1 1
8 12555 1 1 61 ASP HB3 H -26.843 -28.468 51.409 1.00 . A A . 61 ASP HB3 1 1
8 12556 1 1 61 ASP N N -28.538 -27.023 49.733 1.00 . A A . 61 ASP N 1 1
8 12557 1 1 61 ASP O O -27.631 -26.205 53.133 1.00 . A A . 61 ASP O 1 1
8 12558 1 1 61 ASP OD1 O -29.314 -29.489 53.230 1.00 . A A . 61 ASP OD1 1 1
8 12559 1 1 61 ASP OD2 O -27.231 -29.093 53.761 1.00 . A A . 61 ASP OD2 1 1
8 12560 1 1 62 ARG C C -28.378 -22.697 51.832 1.00 . A A . 62 ARG C 1 1
8 12561 1 1 62 ARG CA C -27.351 -23.793 51.730 1.00 . A A . 62 ARG CA 1 1
8 12562 1 1 62 ARG CB C -26.275 -23.402 50.708 1.00 . A A . 62 ARG CB 1 1
8 12563 1 1 62 ARG CD C -24.591 -21.715 49.921 1.00 . A A . 62 ARG CD 1 1
8 12564 1 1 62 ARG CG C -25.711 -22.008 50.903 1.00 . A A . 62 ARG CG 1 1
8 12565 1 1 62 ARG CZ C -23.290 -19.743 49.171 1.00 . A A . 62 ARG CZ 1 1
8 12566 1 1 62 ARG H H -28.375 -24.992 50.383 1.00 . A A . 62 ARG H 1 1
8 12567 1 1 62 ARG HA H -26.883 -23.960 52.686 1.00 . A A . 62 ARG HA 1 1
8 12568 1 1 62 ARG HB2 H -25.468 -24.129 50.726 1.00 . A A . 62 ARG HB2 1 1
8 12569 1 1 62 ARG HB3 H -26.727 -23.438 49.726 1.00 . A A . 62 ARG HB3 1 1
8 12570 1 1 62 ARG HD2 H -23.790 -22.420 50.089 1.00 . A A . 62 ARG HD2 1 1
8 12571 1 1 62 ARG HD3 H -24.973 -21.837 48.917 1.00 . A A . 62 ARG HD3 1 1
8 12572 1 1 62 ARG HE H -24.306 -19.877 50.900 1.00 . A A . 62 ARG HE 1 1
8 12573 1 1 62 ARG HG2 H -26.517 -21.317 50.717 1.00 . A A . 62 ARG HG2 1 1
8 12574 1 1 62 ARG HG3 H -25.371 -21.869 51.907 1.00 . A A . 62 ARG HG3 1 1
8 12575 1 1 62 ARG HH11 H -23.289 -21.293 47.860 1.00 . A A . 62 ARG HH11 1 1
8 12576 1 1 62 ARG HH12 H -22.368 -19.915 47.370 1.00 . A A . 62 ARG HH12 1 1
8 12577 1 1 62 ARG HH21 H -23.099 -18.030 50.251 1.00 . A A . 62 ARG HH21 1 1
8 12578 1 1 62 ARG HH22 H -22.260 -18.038 48.736 1.00 . A A . 62 ARG HH22 1 1
8 12579 1 1 62 ARG N N -27.958 -25.001 51.277 1.00 . A A . 62 ARG N 1 1
8 12580 1 1 62 ARG NE N -24.067 -20.356 50.069 1.00 . A A . 62 ARG NE 1 1
8 12581 1 1 62 ARG NH1 N -22.958 -20.365 48.041 1.00 . A A . 62 ARG NH1 1 1
8 12582 1 1 62 ARG NH2 N -22.849 -18.508 49.401 1.00 . A A . 62 ARG NH2 1 1
8 12583 1 1 62 ARG O O -28.563 -22.073 52.884 1.00 . A A . 62 ARG O 1 1
8 12584 1 1 63 LYS C C -31.414 -22.011 50.570 1.00 . A A . 63 LYS C 1 1
8 12585 1 1 63 LYS CA C -30.006 -21.430 50.606 1.00 . A A . 63 LYS CA 1 1
8 12586 1 1 63 LYS CB C -29.710 -20.675 49.313 1.00 . A A . 63 LYS CB 1 1
8 12587 1 1 63 LYS CD C -27.966 -19.558 47.858 1.00 . A A . 63 LYS CD 1 1
8 12588 1 1 63 LYS CE C -28.155 -20.451 46.635 1.00 . A A . 63 LYS CE 1 1
8 12589 1 1 63 LYS CG C -28.228 -20.317 49.153 1.00 . A A . 63 LYS CG 1 1
8 12590 1 1 63 LYS H H -28.914 -23.090 49.967 1.00 . A A . 63 LYS H 1 1
8 12591 1 1 63 LYS HA H -29.904 -20.758 51.444 1.00 . A A . 63 LYS HA 1 1
8 12592 1 1 63 LYS HB2 H -30.006 -21.289 48.477 1.00 . A A . 63 LYS HB2 1 1
8 12593 1 1 63 LYS HB3 H -30.281 -19.760 49.302 1.00 . A A . 63 LYS HB3 1 1
8 12594 1 1 63 LYS HD2 H -28.653 -18.729 47.789 1.00 . A A . 63 LYS HD2 1 1
8 12595 1 1 63 LYS HD3 H -26.952 -19.191 47.867 1.00 . A A . 63 LYS HD3 1 1
8 12596 1 1 63 LYS HE2 H -27.452 -21.268 46.691 1.00 . A A . 63 LYS HE2 1 1
8 12597 1 1 63 LYS HE3 H -29.162 -20.844 46.644 1.00 . A A . 63 LYS HE3 1 1
8 12598 1 1 63 LYS HG2 H -27.891 -19.736 50.001 1.00 . A A . 63 LYS HG2 1 1
8 12599 1 1 63 LYS HG3 H -27.660 -21.239 49.133 1.00 . A A . 63 LYS HG3 1 1
8 12600 1 1 63 LYS HZ1 H -27.911 -20.369 44.561 1.00 . A A . 63 LYS HZ1 1 1
8 12601 1 1 63 LYS HZ2 H -27.037 -19.186 45.394 1.00 . A A . 63 LYS HZ2 1 1
8 12602 1 1 63 LYS HZ3 H -28.707 -19.029 45.210 1.00 . A A . 63 LYS HZ3 1 1
8 12603 1 1 63 LYS N N -29.053 -22.485 50.738 1.00 . A A . 63 LYS N 1 1
8 12604 1 1 63 LYS NZ N -27.935 -19.709 45.364 1.00 . A A . 63 LYS NZ 1 1
8 12605 1 1 63 LYS O O -32.362 -21.411 51.084 1.00 . A A . 63 LYS O 1 1
8 12606 1 1 64 SER C C -32.632 -25.357 49.723 1.00 . A A . 64 SER C 1 1
8 12607 1 1 64 SER CA C -32.818 -23.846 49.861 1.00 . A A . 64 SER CA 1 1
8 12608 1 1 64 SER CB C -33.585 -23.303 48.651 1.00 . A A . 64 SER CB 1 1
8 12609 1 1 64 SER H H -30.761 -23.625 49.560 1.00 . A A . 64 SER H 1 1
8 12610 1 1 64 SER HA H -33.382 -23.637 50.754 1.00 . A A . 64 SER HA 1 1
8 12611 1 1 64 SER HB2 H -33.752 -22.244 48.779 1.00 . A A . 64 SER HB2 1 1
8 12612 1 1 64 SER HB3 H -32.998 -23.468 47.758 1.00 . A A . 64 SER HB3 1 1
8 12613 1 1 64 SER HG H -35.469 -23.327 48.125 1.00 . A A . 64 SER HG 1 1
8 12614 1 1 64 SER N N -31.546 -23.184 49.965 1.00 . A A . 64 SER N 1 1
8 12615 1 1 64 SER O O -31.620 -25.823 49.211 1.00 . A A . 64 SER O 1 1
8 12616 1 1 64 SER OG O -34.835 -23.948 48.502 1.00 . A A . 64 SER OG 1 1
8 12617 1 1 65 MET C C -34.110 -27.943 48.655 1.00 . A A . 65 MET C 1 1
8 12618 1 1 65 MET CA C -33.581 -27.565 50.030 1.00 . A A . 65 MET CA 1 1
8 12619 1 1 65 MET CB C -34.383 -28.259 51.134 1.00 . A A . 65 MET CB 1 1
8 12620 1 1 65 MET CE C -33.553 -28.858 55.170 1.00 . A A . 65 MET CE 1 1
8 12621 1 1 65 MET CG C -33.742 -28.149 52.508 1.00 . A A . 65 MET CG 1 1
8 12622 1 1 65 MET H H -34.377 -25.689 50.632 1.00 . A A . 65 MET H 1 1
8 12623 1 1 65 MET HA H -32.547 -27.874 50.095 1.00 . A A . 65 MET HA 1 1
8 12624 1 1 65 MET HB2 H -35.367 -27.815 51.183 1.00 . A A . 65 MET HB2 1 1
8 12625 1 1 65 MET HB3 H -34.482 -29.306 50.889 1.00 . A A . 65 MET HB3 1 1
8 12626 1 1 65 MET HE1 H -32.633 -29.369 54.928 1.00 . A A . 65 MET HE1 1 1
8 12627 1 1 65 MET HE2 H -33.996 -29.309 56.044 1.00 . A A . 65 MET HE2 1 1
8 12628 1 1 65 MET HE3 H -33.345 -27.816 55.368 1.00 . A A . 65 MET HE3 1 1
8 12629 1 1 65 MET HG2 H -32.757 -28.589 52.467 1.00 . A A . 65 MET HG2 1 1
8 12630 1 1 65 MET HG3 H -33.658 -27.104 52.766 1.00 . A A . 65 MET HG3 1 1
8 12631 1 1 65 MET N N -33.612 -26.115 50.184 1.00 . A A . 65 MET N 1 1
8 12632 1 1 65 MET O O -34.263 -29.119 48.326 1.00 . A A . 65 MET O 1 1
8 12633 1 1 65 MET SD S -34.687 -28.987 53.790 1.00 . A A . 65 MET SD 1 1
8 12634 1 1 66 SER C C -33.816 -27.727 45.652 1.00 . A A . 66 SER C 1 1
8 12635 1 1 66 SER CA C -34.885 -27.072 46.520 1.00 . A A . 66 SER CA 1 1
8 12636 1 1 66 SER CB C -35.246 -25.696 45.942 1.00 . A A . 66 SER CB 1 1
8 12637 1 1 66 SER H H -34.310 -26.010 48.235 1.00 . A A . 66 SER H 1 1
8 12638 1 1 66 SER HA H -35.768 -27.690 46.535 1.00 . A A . 66 SER HA 1 1
8 12639 1 1 66 SER HB2 H -35.942 -25.199 46.600 1.00 . A A . 66 SER HB2 1 1
8 12640 1 1 66 SER HB3 H -34.347 -25.101 45.875 1.00 . A A . 66 SER HB3 1 1
8 12641 1 1 66 SER HG H -35.161 -26.195 44.040 1.00 . A A . 66 SER HG 1 1
8 12642 1 1 66 SER N N -34.411 -26.917 47.873 1.00 . A A . 66 SER N 1 1
8 12643 1 1 66 SER O O -34.119 -28.612 44.844 1.00 . A A . 66 SER O 1 1
8 12644 1 1 66 SER OG O -35.812 -25.803 44.639 1.00 . A A . 66 SER OG 1 1
8 12645 1 1 67 ASP C C -31.630 -27.321 43.576 1.00 . A A . 67 ASP C 1 1
8 12646 1 1 67 ASP CA C -31.412 -27.734 45.030 1.00 . A A . 67 ASP CA 1 1
8 12647 1 1 67 ASP CB C -31.187 -29.258 45.134 1.00 . A A . 67 ASP CB 1 1
8 12648 1 1 67 ASP CG C -30.674 -29.699 46.493 1.00 . A A . 67 ASP CG 1 1
8 12649 1 1 67 ASP H H -32.384 -26.650 46.568 1.00 . A A . 67 ASP H 1 1
8 12650 1 1 67 ASP HA H -30.536 -27.220 45.401 1.00 . A A . 67 ASP HA 1 1
8 12651 1 1 67 ASP HB2 H -32.123 -29.762 44.952 1.00 . A A . 67 ASP HB2 1 1
8 12652 1 1 67 ASP HB3 H -30.471 -29.559 44.383 1.00 . A A . 67 ASP HB3 1 1
8 12653 1 1 67 ASP N N -32.554 -27.290 45.847 1.00 . A A . 67 ASP N 1 1
8 12654 1 1 67 ASP O O -31.153 -26.280 43.136 1.00 . A A . 67 ASP O 1 1
8 12655 1 1 67 ASP OD1 O -29.466 -29.509 46.778 1.00 . A A . 67 ASP OD1 1 1
8 12656 1 1 67 ASP OD2 O -31.463 -30.272 47.275 1.00 . A A . 67 ASP OD2 1 1
8 12657 1 1 68 LEU C C -34.182 -27.296 41.504 1.00 . A A . 68 LEU C 1 1
8 12658 1 1 68 LEU CA C -32.750 -27.833 41.496 1.00 . A A . 68 LEU CA 1 1
8 12659 1 1 68 LEU CB C -32.652 -29.102 40.636 1.00 . A A . 68 LEU CB 1 1
8 12660 1 1 68 LEU CD1 C -31.315 -31.029 39.739 1.00 . A A . 68 LEU CD1 1 1
8 12661 1 1 68 LEU CD2 C -30.240 -28.787 40.001 1.00 . A A . 68 LEU CD2 1 1
8 12662 1 1 68 LEU CG C -31.267 -29.757 40.569 1.00 . A A . 68 LEU CG 1 1
8 12663 1 1 68 LEU H H -32.697 -28.959 43.271 1.00 . A A . 68 LEU H 1 1
8 12664 1 1 68 LEU HA H -32.084 -27.076 41.110 1.00 . A A . 68 LEU HA 1 1
8 12665 1 1 68 LEU HB2 H -33.351 -29.828 41.025 1.00 . A A . 68 LEU HB2 1 1
8 12666 1 1 68 LEU HB3 H -32.952 -28.846 39.630 1.00 . A A . 68 LEU HB3 1 1
8 12667 1 1 68 LEU HD11 H -32.009 -31.724 40.186 1.00 . A A . 68 LEU HD11 1 1
8 12668 1 1 68 LEU HD12 H -30.332 -31.476 39.707 1.00 . A A . 68 LEU HD12 1 1
8 12669 1 1 68 LEU HD13 H -31.635 -30.795 38.734 1.00 . A A . 68 LEU HD13 1 1
8 12670 1 1 68 LEU HD21 H -29.278 -29.273 39.948 1.00 . A A . 68 LEU HD21 1 1
8 12671 1 1 68 LEU HD22 H -30.169 -27.920 40.642 1.00 . A A . 68 LEU HD22 1 1
8 12672 1 1 68 LEU HD23 H -30.544 -28.478 39.012 1.00 . A A . 68 LEU HD23 1 1
8 12673 1 1 68 LEU HG H -30.960 -30.026 41.567 1.00 . A A . 68 LEU HG 1 1
8 12674 1 1 68 LEU N N -32.374 -28.130 42.858 1.00 . A A . 68 LEU N 1 1
8 12675 1 1 68 LEU O O -34.538 -26.507 42.385 1.00 . A A . 68 LEU O 1 1
8 12676 1 1 69 ARG C C -36.596 -25.837 40.191 1.00 . A A . 69 ARG C 1 1
8 12677 1 1 69 ARG CA C -36.404 -27.338 40.438 1.00 . A A . 69 ARG CA 1 1
8 12678 1 1 69 ARG CB C -37.148 -27.767 41.699 1.00 . A A . 69 ARG CB 1 1
8 12679 1 1 69 ARG CD C -39.299 -27.971 42.929 1.00 . A A . 69 ARG CD 1 1
8 12680 1 1 69 ARG CG C -38.647 -27.625 41.607 1.00 . A A . 69 ARG CG 1 1
8 12681 1 1 69 ARG CZ C -38.892 -27.271 45.286 1.00 . A A . 69 ARG CZ 1 1
8 12682 1 1 69 ARG H H -34.646 -28.322 39.853 1.00 . A A . 69 ARG H 1 1
8 12683 1 1 69 ARG HA H -36.823 -27.873 39.600 1.00 . A A . 69 ARG HA 1 1
8 12684 1 1 69 ARG HB2 H -36.920 -28.804 41.898 1.00 . A A . 69 ARG HB2 1 1
8 12685 1 1 69 ARG HB3 H -36.801 -27.169 42.529 1.00 . A A . 69 ARG HB3 1 1
8 12686 1 1 69 ARG HD2 H -40.369 -28.008 42.794 1.00 . A A . 69 ARG HD2 1 1
8 12687 1 1 69 ARG HD3 H -38.936 -28.941 43.230 1.00 . A A . 69 ARG HD3 1 1
8 12688 1 1 69 ARG HE H -38.810 -26.070 43.682 1.00 . A A . 69 ARG HE 1 1
8 12689 1 1 69 ARG HG2 H -38.889 -26.606 41.345 1.00 . A A . 69 ARG HG2 1 1
8 12690 1 1 69 ARG HG3 H -39.010 -28.297 40.845 1.00 . A A . 69 ARG HG3 1 1
8 12691 1 1 69 ARG HH11 H -39.321 -29.246 45.079 1.00 . A A . 69 ARG HH11 1 1
8 12692 1 1 69 ARG HH12 H -39.039 -28.715 46.699 1.00 . A A . 69 ARG HH12 1 1
8 12693 1 1 69 ARG HH21 H -38.430 -25.361 45.848 1.00 . A A . 69 ARG HH21 1 1
8 12694 1 1 69 ARG HH22 H -38.544 -26.518 47.138 1.00 . A A . 69 ARG HH22 1 1
8 12695 1 1 69 ARG N N -34.993 -27.718 40.530 1.00 . A A . 69 ARG N 1 1
8 12696 1 1 69 ARG NE N -38.972 -26.992 43.977 1.00 . A A . 69 ARG NE 1 1
8 12697 1 1 69 ARG NH1 N -39.101 -28.505 45.721 1.00 . A A . 69 ARG NH1 1 1
8 12698 1 1 69 ARG NH2 N -38.599 -26.310 46.156 1.00 . A A . 69 ARG NH2 1 1
8 12699 1 1 69 ARG O O -36.791 -25.410 39.055 1.00 . A A . 69 ARG O 1 1
8 12700 1 1 70 GLU C C -35.625 -22.943 40.374 1.00 . A A . 70 GLU C 1 1
8 12701 1 1 70 GLU CA C -36.729 -23.604 41.183 1.00 . A A . 70 GLU CA 1 1
8 12702 1 1 70 GLU CB C -36.836 -23.003 42.587 1.00 . A A . 70 GLU CB 1 1
8 12703 1 1 70 GLU CD C -38.201 -22.901 44.728 1.00 . A A . 70 GLU CD 1 1
8 12704 1 1 70 GLU CG C -38.070 -23.492 43.343 1.00 . A A . 70 GLU CG 1 1
8 12705 1 1 70 GLU H H -36.315 -25.448 42.132 1.00 . A A . 70 GLU H 1 1
8 12706 1 1 70 GLU HA H -37.664 -23.444 40.666 1.00 . A A . 70 GLU HA 1 1
8 12707 1 1 70 GLU HB2 H -35.956 -23.275 43.152 1.00 . A A . 70 GLU HB2 1 1
8 12708 1 1 70 GLU HB3 H -36.891 -21.929 42.506 1.00 . A A . 70 GLU HB3 1 1
8 12709 1 1 70 GLU HG2 H -38.949 -23.230 42.774 1.00 . A A . 70 GLU HG2 1 1
8 12710 1 1 70 GLU HG3 H -38.010 -24.567 43.430 1.00 . A A . 70 GLU HG3 1 1
8 12711 1 1 70 GLU N N -36.524 -25.046 41.263 1.00 . A A . 70 GLU N 1 1
8 12712 1 1 70 GLU O O -35.871 -21.966 39.662 1.00 . A A . 70 GLU O 1 1
8 12713 1 1 70 GLU OE1 O -38.377 -21.672 44.837 1.00 . A A . 70 GLU OE1 1 1
8 12714 1 1 70 GLU OE2 O -38.158 -23.667 45.718 1.00 . A A . 70 GLU OE2 1 1
8 12715 1 1 71 ILE C C -33.013 -21.517 39.785 1.00 . A A . 71 ILE C 1 1
8 12716 1 1 71 ILE CA C -33.227 -23.052 39.713 1.00 . A A . 71 ILE CA 1 1
8 12717 1 1 71 ILE CB C -33.396 -23.582 38.245 1.00 . A A . 71 ILE CB 1 1
8 12718 1 1 71 ILE CD1 C -31.102 -23.028 37.267 1.00 . A A . 71 ILE CD1 1 1
8 12719 1 1 71 ILE CG1 C -32.073 -24.103 37.668 1.00 . A A . 71 ILE CG1 1 1
8 12720 1 1 71 ILE CG2 C -34.042 -22.563 37.300 1.00 . A A . 71 ILE CG2 1 1
8 12721 1 1 71 ILE H H -34.278 -24.199 41.168 1.00 . A A . 71 ILE H 1 1
8 12722 1 1 71 ILE HA H -32.359 -23.530 40.146 1.00 . A A . 71 ILE HA 1 1
8 12723 1 1 71 ILE HB H -34.079 -24.407 38.329 1.00 . A A . 71 ILE HB 1 1
8 12724 1 1 71 ILE HD11 H -30.174 -23.479 36.954 1.00 . A A . 71 ILE HD11 1 1
8 12725 1 1 71 ILE HD12 H -30.926 -22.371 38.105 1.00 . A A . 71 ILE HD12 1 1
8 12726 1 1 71 ILE HD13 H -31.519 -22.455 36.449 1.00 . A A . 71 ILE HD13 1 1
8 12727 1 1 71 ILE HG12 H -31.587 -24.723 38.407 1.00 . A A . 71 ILE HG12 1 1
8 12728 1 1 71 ILE HG13 H -32.288 -24.702 36.794 1.00 . A A . 71 ILE HG13 1 1
8 12729 1 1 71 ILE HG21 H -34.125 -22.990 36.313 1.00 . A A . 71 ILE HG21 1 1
8 12730 1 1 71 ILE HG22 H -33.425 -21.678 37.258 1.00 . A A . 71 ILE HG22 1 1
8 12731 1 1 71 ILE HG23 H -35.022 -22.302 37.669 1.00 . A A . 71 ILE HG23 1 1
8 12732 1 1 71 ILE N N -34.396 -23.482 40.511 1.00 . A A . 71 ILE N 1 1
8 12733 1 1 71 ILE O O -32.446 -20.889 38.898 1.00 . A A . 71 ILE O 1 1
8 12734 1 1 72 ASP C C -31.952 -18.935 40.939 1.00 . A A . 72 ASP C 1 1
8 12735 1 1 72 ASP CA C -33.358 -19.518 41.155 1.00 . A A . 72 ASP CA 1 1
8 12736 1 1 72 ASP CB C -33.838 -19.229 42.578 1.00 . A A . 72 ASP CB 1 1
8 12737 1 1 72 ASP CG C -33.750 -17.770 42.945 1.00 . A A . 72 ASP CG 1 1
8 12738 1 1 72 ASP H H -33.776 -21.564 41.589 1.00 . A A . 72 ASP H 1 1
8 12739 1 1 72 ASP HA H -34.032 -19.042 40.464 1.00 . A A . 72 ASP HA 1 1
8 12740 1 1 72 ASP HB2 H -34.867 -19.540 42.678 1.00 . A A . 72 ASP HB2 1 1
8 12741 1 1 72 ASP HB3 H -33.231 -19.791 43.274 1.00 . A A . 72 ASP HB3 1 1
8 12742 1 1 72 ASP N N -33.413 -20.965 40.909 1.00 . A A . 72 ASP N 1 1
8 12743 1 1 72 ASP O O -31.786 -17.993 40.160 1.00 . A A . 72 ASP O 1 1
8 12744 1 1 72 ASP OD1 O -34.545 -16.968 42.408 1.00 . A A . 72 ASP OD1 1 1
8 12745 1 1 72 ASP OD2 O -32.907 -17.417 43.783 1.00 . A A . 72 ASP OD2 1 1
8 12746 1 1 73 GLY C C -29.367 -17.569 41.534 1.00 . A A . 73 GLY C 1 1
8 12747 1 1 73 GLY CA C -29.559 -19.082 41.469 1.00 . A A . 73 GLY CA 1 1
8 12748 1 1 73 GLY H H -31.177 -20.236 42.235 1.00 . A A . 73 GLY H 1 1
8 12749 1 1 73 GLY HA2 H -28.972 -19.535 42.249 1.00 . A A . 73 GLY HA2 1 1
8 12750 1 1 73 GLY HA3 H -29.194 -19.434 40.514 1.00 . A A . 73 GLY HA3 1 1
8 12751 1 1 73 GLY N N -30.958 -19.512 41.619 1.00 . A A . 73 GLY N 1 1
8 12752 1 1 73 GLY O O -30.058 -16.876 42.283 1.00 . A A . 73 GLY O 1 1
8 12753 1 1 74 ARG C C -28.231 -15.210 39.204 1.00 . A A . 74 ARG C 1 1
8 12754 1 1 74 ARG CA C -28.179 -15.649 40.661 1.00 . A A . 74 ARG CA 1 1
8 12755 1 1 74 ARG CB C -26.837 -15.256 41.301 1.00 . A A . 74 ARG CB 1 1
8 12756 1 1 74 ARG CD C -24.347 -15.519 41.458 1.00 . A A . 74 ARG CD 1 1
8 12757 1 1 74 ARG CG C -25.645 -16.129 40.929 1.00 . A A . 74 ARG CG 1 1
8 12758 1 1 74 ARG CZ C -21.933 -16.119 41.391 1.00 . A A . 74 ARG CZ 1 1
8 12759 1 1 74 ARG H H -27.849 -17.665 40.231 1.00 . A A . 74 ARG H 1 1
8 12760 1 1 74 ARG HA H -28.975 -15.156 41.198 1.00 . A A . 74 ARG HA 1 1
8 12761 1 1 74 ARG HB2 H -26.609 -14.254 40.994 1.00 . A A . 74 ARG HB2 1 1
8 12762 1 1 74 ARG HB3 H -26.948 -15.275 42.375 1.00 . A A . 74 ARG HB3 1 1
8 12763 1 1 74 ARG HD2 H -24.089 -14.670 40.843 1.00 . A A . 74 ARG HD2 1 1
8 12764 1 1 74 ARG HD3 H -24.509 -15.187 42.472 1.00 . A A . 74 ARG HD3 1 1
8 12765 1 1 74 ARG HE H -23.446 -17.433 41.512 1.00 . A A . 74 ARG HE 1 1
8 12766 1 1 74 ARG HG2 H -25.777 -17.110 41.361 1.00 . A A . 74 ARG HG2 1 1
8 12767 1 1 74 ARG HG3 H -25.584 -16.208 39.853 1.00 . A A . 74 ARG HG3 1 1
8 12768 1 1 74 ARG HH11 H -22.269 -14.125 41.184 1.00 . A A . 74 ARG HH11 1 1
8 12769 1 1 74 ARG HH12 H -20.597 -14.584 41.208 1.00 . A A . 74 ARG HH12 1 1
8 12770 1 1 74 ARG HH21 H -21.298 -18.028 41.569 1.00 . A A . 74 ARG HH21 1 1
8 12771 1 1 74 ARG HH22 H -20.030 -16.839 41.453 1.00 . A A . 74 ARG HH22 1 1
8 12772 1 1 74 ARG N N -28.416 -17.068 40.758 1.00 . A A . 74 ARG N 1 1
8 12773 1 1 74 ARG NE N -23.227 -16.465 41.442 1.00 . A A . 74 ARG NE 1 1
8 12774 1 1 74 ARG NH1 N -21.574 -14.842 41.250 1.00 . A A . 74 ARG NH1 1 1
8 12775 1 1 74 ARG NH2 N -21.007 -17.063 41.471 1.00 . A A . 74 ARG NH2 1 1
8 12776 1 1 74 ARG O O -27.576 -15.811 38.351 1.00 . A A . 74 ARG O 1 1
8 12777 1 1 75 PRO C C -27.875 -13.170 36.926 1.00 . A A . 75 PRO C 1 1
8 12778 1 1 75 PRO CA C -29.191 -13.667 37.521 1.00 . A A . 75 PRO CA 1 1
8 12779 1 1 75 PRO CB C -30.180 -12.500 37.666 1.00 . A A . 75 PRO CB 1 1
8 12780 1 1 75 PRO CD C -29.878 -13.431 39.847 1.00 . A A . 75 PRO CD 1 1
8 12781 1 1 75 PRO CG C -30.864 -12.727 38.968 1.00 . A A . 75 PRO CG 1 1
8 12782 1 1 75 PRO HA H -29.614 -14.420 36.869 1.00 . A A . 75 PRO HA 1 1
8 12783 1 1 75 PRO HB2 H -29.636 -11.567 37.664 1.00 . A A . 75 PRO HB2 1 1
8 12784 1 1 75 PRO HB3 H -30.881 -12.515 36.846 1.00 . A A . 75 PRO HB3 1 1
8 12785 1 1 75 PRO HD2 H -29.292 -12.715 40.404 1.00 . A A . 75 PRO HD2 1 1
8 12786 1 1 75 PRO HD3 H -30.393 -14.102 40.516 1.00 . A A . 75 PRO HD3 1 1
8 12787 1 1 75 PRO HG2 H -31.144 -11.781 39.405 1.00 . A A . 75 PRO HG2 1 1
8 12788 1 1 75 PRO HG3 H -31.739 -13.343 38.820 1.00 . A A . 75 PRO HG3 1 1
8 12789 1 1 75 PRO N N -29.041 -14.175 38.893 1.00 . A A . 75 PRO N 1 1
8 12790 1 1 75 PRO O O -27.236 -12.253 37.459 1.00 . A A . 75 PRO O 1 1
8 12791 1 1 76 ILE C C -26.579 -13.079 33.678 1.00 . A A . 76 ILE C 1 1
8 12792 1 1 76 ILE CA C -26.260 -13.432 35.132 1.00 . A A . 76 ILE CA 1 1
8 12793 1 1 76 ILE CB C -25.237 -14.583 35.157 1.00 . A A . 76 ILE CB 1 1
8 12794 1 1 76 ILE CD1 C -24.357 -16.384 36.712 1.00 . A A . 76 ILE CD1 1 1
8 12795 1 1 76 ILE CG1 C -24.973 -15.017 36.597 1.00 . A A . 76 ILE CG1 1 1
8 12796 1 1 76 ILE CG2 C -23.937 -14.154 34.484 1.00 . A A . 76 ILE CG2 1 1
8 12797 1 1 76 ILE H H -27.990 -14.551 35.495 1.00 . A A . 76 ILE H 1 1
8 12798 1 1 76 ILE HA H -25.825 -12.573 35.622 1.00 . A A . 76 ILE HA 1 1
8 12799 1 1 76 ILE HB H -25.646 -15.419 34.607 1.00 . A A . 76 ILE HB 1 1
8 12800 1 1 76 ILE HD11 H -23.421 -16.406 36.179 1.00 . A A . 76 ILE HD11 1 1
8 12801 1 1 76 ILE HD12 H -25.034 -17.110 36.284 1.00 . A A . 76 ILE HD12 1 1
8 12802 1 1 76 ILE HD13 H -24.191 -16.615 37.754 1.00 . A A . 76 ILE HD13 1 1
8 12803 1 1 76 ILE HG12 H -24.302 -14.312 37.062 1.00 . A A . 76 ILE HG12 1 1
8 12804 1 1 76 ILE HG13 H -25.908 -15.027 37.139 1.00 . A A . 76 ILE HG13 1 1
8 12805 1 1 76 ILE HG21 H -23.247 -14.984 34.467 1.00 . A A . 76 ILE HG21 1 1
8 12806 1 1 76 ILE HG22 H -23.500 -13.335 35.036 1.00 . A A . 76 ILE HG22 1 1
8 12807 1 1 76 ILE HG23 H -24.141 -13.834 33.471 1.00 . A A . 76 ILE HG23 1 1
8 12808 1 1 76 ILE N N -27.468 -13.796 35.839 1.00 . A A . 76 ILE N 1 1
8 12809 1 1 76 ILE O O -26.834 -13.966 32.857 1.00 . A A . 76 ILE O 1 1
8 12810 1 1 77 PRO C C -25.749 -11.769 31.023 1.00 . A A . 77 PRO C 1 1
8 12811 1 1 77 PRO CA C -26.861 -11.317 31.986 1.00 . A A . 77 PRO CA 1 1
8 12812 1 1 77 PRO CB C -26.873 -9.790 32.134 1.00 . A A . 77 PRO CB 1 1
8 12813 1 1 77 PRO CD C -26.517 -10.667 34.297 1.00 . A A . 77 PRO CD 1 1
8 12814 1 1 77 PRO CG C -27.217 -9.574 33.561 1.00 . A A . 77 PRO CG 1 1
8 12815 1 1 77 PRO HA H -27.818 -11.655 31.619 1.00 . A A . 77 PRO HA 1 1
8 12816 1 1 77 PRO HB2 H -25.897 -9.392 31.893 1.00 . A A . 77 PRO HB2 1 1
8 12817 1 1 77 PRO HB3 H -27.617 -9.361 31.479 1.00 . A A . 77 PRO HB3 1 1
8 12818 1 1 77 PRO HD2 H -25.484 -10.407 34.476 1.00 . A A . 77 PRO HD2 1 1
8 12819 1 1 77 PRO HD3 H -27.026 -10.889 35.224 1.00 . A A . 77 PRO HD3 1 1
8 12820 1 1 77 PRO HG2 H -26.868 -8.613 33.887 1.00 . A A . 77 PRO HG2 1 1
8 12821 1 1 77 PRO HG3 H -28.285 -9.655 33.701 1.00 . A A . 77 PRO HG3 1 1
8 12822 1 1 77 PRO N N -26.628 -11.784 33.357 1.00 . A A . 77 PRO N 1 1
8 12823 1 1 77 PRO O O -24.615 -12.017 31.439 1.00 . A A . 77 PRO O 1 1
8 12824 1 1 78 PRO C C -23.803 -11.599 28.635 1.00 . A A . 78 PRO C 1 1
8 12825 1 1 78 PRO CA C -25.149 -12.334 28.668 1.00 . A A . 78 PRO CA 1 1
8 12826 1 1 78 PRO CB C -25.901 -12.050 27.368 1.00 . A A . 78 PRO CB 1 1
8 12827 1 1 78 PRO CD C -27.392 -11.496 29.163 1.00 . A A . 78 PRO CD 1 1
8 12828 1 1 78 PRO CG C -27.339 -11.983 27.744 1.00 . A A . 78 PRO CG 1 1
8 12829 1 1 78 PRO HA H -24.976 -13.398 28.751 1.00 . A A . 78 PRO HA 1 1
8 12830 1 1 78 PRO HB2 H -25.550 -11.116 26.952 1.00 . A A . 78 PRO HB2 1 1
8 12831 1 1 78 PRO HB3 H -25.717 -12.850 26.666 1.00 . A A . 78 PRO HB3 1 1
8 12832 1 1 78 PRO HD2 H -27.552 -10.429 29.200 1.00 . A A . 78 PRO HD2 1 1
8 12833 1 1 78 PRO HD3 H -28.177 -12.003 29.698 1.00 . A A . 78 PRO HD3 1 1
8 12834 1 1 78 PRO HG2 H -27.846 -11.284 27.098 1.00 . A A . 78 PRO HG2 1 1
8 12835 1 1 78 PRO HG3 H -27.789 -12.962 27.663 1.00 . A A . 78 PRO HG3 1 1
8 12836 1 1 78 PRO N N -26.074 -11.852 29.717 1.00 . A A . 78 PRO N 1 1
8 12837 1 1 78 PRO O O -22.773 -12.183 28.301 1.00 . A A . 78 PRO O 1 1
8 12838 1 1 79 THR C C -21.512 -9.953 29.860 1.00 . A A . 79 THR C 1 1
8 12839 1 1 79 THR CA C -22.638 -9.488 28.906 1.00 . A A . 79 THR CA 1 1
8 12840 1 1 79 THR CB C -22.997 -8.028 29.221 1.00 . A A . 79 THR CB 1 1
8 12841 1 1 79 THR CG2 C -21.836 -7.106 28.884 1.00 . A A . 79 THR CG2 1 1
8 12842 1 1 79 THR H H -24.682 -9.940 29.247 1.00 . A A . 79 THR H 1 1
8 12843 1 1 79 THR HA H -22.258 -9.529 27.894 1.00 . A A . 79 THR HA 1 1
8 12844 1 1 79 THR HB H -23.221 -7.942 30.274 1.00 . A A . 79 THR HB 1 1
8 12845 1 1 79 THR HG1 H -24.742 -7.122 29.015 1.00 . A A . 79 THR HG1 1 1
8 12846 1 1 79 THR HG21 H -20.974 -7.382 29.470 1.00 . A A . 79 THR HG21 1 1
8 12847 1 1 79 THR HG22 H -22.112 -6.085 29.104 1.00 . A A . 79 THR HG22 1 1
8 12848 1 1 79 THR HG23 H -21.604 -7.197 27.834 1.00 . A A . 79 THR HG23 1 1
8 12849 1 1 79 THR N N -23.828 -10.332 28.963 1.00 . A A . 79 THR N 1 1
8 12850 1 1 79 THR O O -20.338 -9.963 29.484 1.00 . A A . 79 THR O 1 1
8 12851 1 1 79 THR OG1 O -24.150 -7.641 28.453 1.00 . A A . 79 THR OG1 1 1
8 12852 1 1 80 GLU C C -20.284 -12.099 31.780 1.00 . A A . 80 GLU C 1 1
8 12853 1 1 80 GLU CA C -20.880 -10.711 32.076 1.00 . A A . 80 GLU CA 1 1
8 12854 1 1 80 GLU CB C -21.505 -10.674 33.481 1.00 . A A . 80 GLU CB 1 1
8 12855 1 1 80 GLU CD C -19.366 -10.004 34.642 1.00 . A A . 80 GLU CD 1 1
8 12856 1 1 80 GLU CG C -20.525 -10.974 34.609 1.00 . A A . 80 GLU CG 1 1
8 12857 1 1 80 GLU H H -22.821 -10.360 31.307 1.00 . A A . 80 GLU H 1 1
8 12858 1 1 80 GLU HA H -20.083 -9.986 32.034 1.00 . A A . 80 GLU HA 1 1
8 12859 1 1 80 GLU HB2 H -21.922 -9.692 33.649 1.00 . A A . 80 GLU HB2 1 1
8 12860 1 1 80 GLU HB3 H -22.302 -11.403 33.521 1.00 . A A . 80 GLU HB3 1 1
8 12861 1 1 80 GLU HG2 H -21.048 -10.916 35.552 1.00 . A A . 80 GLU HG2 1 1
8 12862 1 1 80 GLU HG3 H -20.138 -11.974 34.474 1.00 . A A . 80 GLU HG3 1 1
8 12863 1 1 80 GLU N N -21.871 -10.324 31.075 1.00 . A A . 80 GLU N 1 1
8 12864 1 1 80 GLU O O -20.903 -12.921 31.111 1.00 . A A . 80 GLU O 1 1
8 12865 1 1 80 GLU OE1 O -19.477 -8.957 35.322 1.00 . A A . 80 GLU OE1 1 1
8 12866 1 1 80 GLU OE2 O -18.339 -10.276 33.981 1.00 . A A . 80 GLU OE2 1 1
8 12867 1 1 81 CYS C C -18.392 -14.380 33.456 1.00 . A A . 81 CYS C 1 1
8 12868 1 1 81 CYS CA C -18.391 -13.611 32.117 1.00 . A A . 81 CYS CA 1 1
8 12869 1 1 81 CYS CB C -16.955 -13.391 31.619 1.00 . A A . 81 CYS CB 1 1
8 12870 1 1 81 CYS H H -18.623 -11.609 32.774 1.00 . A A . 81 CYS H 1 1
8 12871 1 1 81 CYS HA H -18.936 -14.184 31.380 1.00 . A A . 81 CYS HA 1 1
8 12872 1 1 81 CYS HB2 H -16.385 -14.292 31.794 1.00 . A A . 81 CYS HB2 1 1
8 12873 1 1 81 CYS HB3 H -16.967 -13.182 30.558 1.00 . A A . 81 CYS HB3 1 1
8 12874 1 1 81 CYS HG H -16.909 -11.489 33.333 1.00 . A A . 81 CYS HG 1 1
8 12875 1 1 81 CYS N N -19.071 -12.330 32.272 1.00 . A A . 81 CYS N 1 1
8 12876 1 1 81 CYS O O -17.496 -14.212 34.283 1.00 . A A . 81 CYS O 1 1
8 12877 1 1 81 CYS SG S -16.085 -12.028 32.440 1.00 . A A . 81 CYS SG 1 1
8 12878 1 1 82 PRO C C -18.533 -17.031 35.211 1.00 . A A . 82 PRO C 1 1
8 12879 1 1 82 PRO CA C -19.591 -15.956 34.954 1.00 . A A . 82 PRO CA 1 1
8 12880 1 1 82 PRO CB C -20.970 -16.591 34.817 1.00 . A A . 82 PRO CB 1 1
8 12881 1 1 82 PRO CD C -20.483 -15.547 32.718 1.00 . A A . 82 PRO CD 1 1
8 12882 1 1 82 PRO CG C -21.199 -16.704 33.351 1.00 . A A . 82 PRO CG 1 1
8 12883 1 1 82 PRO HA H -19.600 -15.271 35.790 1.00 . A A . 82 PRO HA 1 1
8 12884 1 1 82 PRO HB2 H -20.974 -17.561 35.296 1.00 . A A . 82 PRO HB2 1 1
8 12885 1 1 82 PRO HB3 H -21.705 -15.953 35.283 1.00 . A A . 82 PRO HB3 1 1
8 12886 1 1 82 PRO HD2 H -20.067 -15.840 31.765 1.00 . A A . 82 PRO HD2 1 1
8 12887 1 1 82 PRO HD3 H -21.152 -14.706 32.596 1.00 . A A . 82 PRO HD3 1 1
8 12888 1 1 82 PRO HG2 H -20.795 -17.638 32.989 1.00 . A A . 82 PRO HG2 1 1
8 12889 1 1 82 PRO HG3 H -22.257 -16.651 33.141 1.00 . A A . 82 PRO HG3 1 1
8 12890 1 1 82 PRO N N -19.415 -15.228 33.684 1.00 . A A . 82 PRO N 1 1
8 12891 1 1 82 PRO O O -18.364 -17.488 36.342 1.00 . A A . 82 PRO O 1 1
8 12892 1 1 83 LEU C C -15.659 -17.942 35.154 1.00 . A A . 83 LEU C 1 1
8 12893 1 1 83 LEU CA C -16.805 -18.462 34.317 1.00 . A A . 83 LEU CA 1 1
8 12894 1 1 83 LEU CB C -16.326 -18.956 32.970 1.00 . A A . 83 LEU CB 1 1
8 12895 1 1 83 LEU CD1 C -16.813 -20.234 30.895 1.00 . A A . 83 LEU CD1 1 1
8 12896 1 1 83 LEU CD2 C -18.208 -20.613 32.896 1.00 . A A . 83 LEU CD2 1 1
8 12897 1 1 83 LEU CG C -17.403 -19.600 32.111 1.00 . A A . 83 LEU CG 1 1
8 12898 1 1 83 LEU H H -18.009 -17.050 33.291 1.00 . A A . 83 LEU H 1 1
8 12899 1 1 83 LEU HA H -17.254 -19.286 34.852 1.00 . A A . 83 LEU HA 1 1
8 12900 1 1 83 LEU HB2 H -15.915 -18.116 32.427 1.00 . A A . 83 LEU HB2 1 1
8 12901 1 1 83 LEU HB3 H -15.543 -19.682 33.131 1.00 . A A . 83 LEU HB3 1 1
8 12902 1 1 83 LEU HD11 H -16.467 -19.471 30.217 1.00 . A A . 83 LEU HD11 1 1
8 12903 1 1 83 LEU HD12 H -17.560 -20.849 30.419 1.00 . A A . 83 LEU HD12 1 1
8 12904 1 1 83 LEU HD13 H -15.981 -20.850 31.208 1.00 . A A . 83 LEU HD13 1 1
8 12905 1 1 83 LEU HD21 H -17.550 -21.372 33.291 1.00 . A A . 83 LEU HD21 1 1
8 12906 1 1 83 LEU HD22 H -18.938 -21.070 32.246 1.00 . A A . 83 LEU HD22 1 1
8 12907 1 1 83 LEU HD23 H -18.715 -20.117 33.709 1.00 . A A . 83 LEU HD23 1 1
8 12908 1 1 83 LEU HG H -18.067 -18.821 31.788 1.00 . A A . 83 LEU HG 1 1
8 12909 1 1 83 LEU N N -17.834 -17.442 34.173 1.00 . A A . 83 LEU N 1 1
8 12910 1 1 83 LEU O O -15.045 -18.689 35.922 1.00 . A A . 83 LEU O 1 1
8 12911 1 1 84 PHE C C -14.675 -16.040 37.305 1.00 . A A . 84 PHE C 1 1
8 12912 1 1 84 PHE CA C -14.368 -15.963 35.811 1.00 . A A . 84 PHE CA 1 1
8 12913 1 1 84 PHE CB C -14.257 -14.505 35.374 1.00 . A A . 84 PHE CB 1 1
8 12914 1 1 84 PHE CD1 C -13.428 -14.453 33.006 1.00 . A A . 84 PHE CD1 1 1
8 12915 1 1 84 PHE CD2 C -11.925 -13.831 34.743 1.00 . A A . 84 PHE CD2 1 1
8 12916 1 1 84 PHE CE1 C -12.441 -14.230 32.065 1.00 . A A . 84 PHE CE1 1 1
8 12917 1 1 84 PHE CE2 C -10.931 -13.605 33.808 1.00 . A A . 84 PHE CE2 1 1
8 12918 1 1 84 PHE CG C -13.183 -14.256 34.353 1.00 . A A . 84 PHE CG 1 1
8 12919 1 1 84 PHE CZ C -11.190 -13.805 32.467 1.00 . A A . 84 PHE CZ 1 1
8 12920 1 1 84 PHE H H -15.906 -16.123 34.371 1.00 . A A . 84 PHE H 1 1
8 12921 1 1 84 PHE HA H -13.426 -16.455 35.622 1.00 . A A . 84 PHE HA 1 1
8 12922 1 1 84 PHE HB2 H -15.199 -14.218 34.928 1.00 . A A . 84 PHE HB2 1 1
8 12923 1 1 84 PHE HB3 H -14.082 -13.883 36.234 1.00 . A A . 84 PHE HB3 1 1
8 12924 1 1 84 PHE HD1 H -14.405 -14.783 32.693 1.00 . A A . 84 PHE HD1 1 1
8 12925 1 1 84 PHE HD2 H -11.723 -13.672 35.792 1.00 . A A . 84 PHE HD2 1 1
8 12926 1 1 84 PHE HE1 H -12.648 -14.388 31.018 1.00 . A A . 84 PHE HE1 1 1
8 12927 1 1 84 PHE HE2 H -9.954 -13.271 34.127 1.00 . A A . 84 PHE HE2 1 1
8 12928 1 1 84 PHE HZ H -10.417 -13.630 31.733 1.00 . A A . 84 PHE HZ 1 1
8 12929 1 1 84 PHE N N -15.393 -16.646 35.023 1.00 . A A . 84 PHE N 1 1
8 12930 1 1 84 PHE O O -13.844 -15.705 38.140 1.00 . A A . 84 PHE O 1 1
8 12931 1 1 85 GLU C C -16.115 -18.073 39.433 1.00 . A A . 85 GLU C 1 1
8 12932 1 1 85 GLU CA C -16.294 -16.626 38.978 1.00 . A A . 85 GLU CA 1 1
8 12933 1 1 85 GLU CB C -17.743 -16.206 39.082 1.00 . A A . 85 GLU CB 1 1
8 12934 1 1 85 GLU CD C -17.902 -14.015 40.261 1.00 . A A . 85 GLU CD 1 1
8 12935 1 1 85 GLU CG C -17.933 -14.715 38.932 1.00 . A A . 85 GLU CG 1 1
8 12936 1 1 85 GLU H H -16.503 -16.675 36.900 1.00 . A A . 85 GLU H 1 1
8 12937 1 1 85 GLU HA H -15.697 -15.979 39.599 1.00 . A A . 85 GLU HA 1 1
8 12938 1 1 85 GLU HB2 H -18.308 -16.702 38.308 1.00 . A A . 85 GLU HB2 1 1
8 12939 1 1 85 GLU HB3 H -18.126 -16.502 40.048 1.00 . A A . 85 GLU HB3 1 1
8 12940 1 1 85 GLU HG2 H -17.115 -14.335 38.333 1.00 . A A . 85 GLU HG2 1 1
8 12941 1 1 85 GLU HG3 H -18.860 -14.509 38.430 1.00 . A A . 85 GLU HG3 1 1
8 12942 1 1 85 GLU N N -15.870 -16.464 37.620 1.00 . A A . 85 GLU N 1 1
8 12943 1 1 85 GLU O O -15.410 -18.337 40.409 1.00 . A A . 85 GLU O 1 1
8 12944 1 1 85 GLU OE1 O -18.894 -14.130 41.016 1.00 . A A . 85 GLU OE1 1 1
8 12945 1 1 85 GLU OE2 O -16.888 -13.367 40.578 1.00 . A A . 85 GLU OE2 1 1
8 12946 1 1 86 MET C C -15.249 -20.985 39.049 1.00 . A A . 86 MET C 1 1
8 12947 1 1 86 MET CA C -16.676 -20.431 39.066 1.00 . A A . 86 MET CA 1 1
8 12948 1 1 86 MET CB C -17.583 -21.270 38.141 1.00 . A A . 86 MET CB 1 1
8 12949 1 1 86 MET CE C -19.754 -21.589 35.692 1.00 . A A . 86 MET CE 1 1
8 12950 1 1 86 MET CG C -19.071 -20.974 38.310 1.00 . A A . 86 MET CG 1 1
8 12951 1 1 86 MET H H -17.232 -18.737 37.906 1.00 . A A . 86 MET H 1 1
8 12952 1 1 86 MET HA H -17.055 -20.513 40.076 1.00 . A A . 86 MET HA 1 1
8 12953 1 1 86 MET HB2 H -17.313 -21.075 37.102 1.00 . A A . 86 MET HB2 1 1
8 12954 1 1 86 MET HB3 H -17.420 -22.316 38.354 1.00 . A A . 86 MET HB3 1 1
8 12955 1 1 86 MET HE1 H -18.705 -21.750 35.493 1.00 . A A . 86 MET HE1 1 1
8 12956 1 1 86 MET HE2 H -19.987 -20.541 35.565 1.00 . A A . 86 MET HE2 1 1
8 12957 1 1 86 MET HE3 H -20.342 -22.176 35.003 1.00 . A A . 86 MET HE3 1 1
8 12958 1 1 86 MET HG2 H -19.329 -21.071 39.355 1.00 . A A . 86 MET HG2 1 1
8 12959 1 1 86 MET HG3 H -19.260 -19.960 37.991 1.00 . A A . 86 MET HG3 1 1
8 12960 1 1 86 MET N N -16.729 -19.008 38.704 1.00 . A A . 86 MET N 1 1
8 12961 1 1 86 MET O O -14.811 -21.620 40.004 1.00 . A A . 86 MET O 1 1
8 12962 1 1 86 MET SD S -20.128 -22.084 37.357 1.00 . A A . 86 MET SD 1 1
8 12963 1 1 87 THR C C -12.219 -20.550 38.866 1.00 . A A . 87 THR C 1 1
8 12964 1 1 87 THR CA C -13.156 -21.211 37.848 1.00 . A A . 87 THR CA 1 1
8 12965 1 1 87 THR CB C -12.640 -20.997 36.414 1.00 . A A . 87 THR CB 1 1
8 12966 1 1 87 THR CG2 C -11.350 -21.774 36.164 1.00 . A A . 87 THR CG2 1 1
8 12967 1 1 87 THR H H -14.905 -20.180 37.258 1.00 . A A . 87 THR H 1 1
8 12968 1 1 87 THR HA H -13.160 -22.275 38.061 1.00 . A A . 87 THR HA 1 1
8 12969 1 1 87 THR HB H -12.458 -19.944 36.259 1.00 . A A . 87 THR HB 1 1
8 12970 1 1 87 THR HG1 H -14.153 -22.154 35.901 1.00 . A A . 87 THR HG1 1 1
8 12971 1 1 87 THR HG21 H -10.576 -21.417 36.825 1.00 . A A . 87 THR HG21 1 1
8 12972 1 1 87 THR HG22 H -11.042 -21.641 35.135 1.00 . A A . 87 THR HG22 1 1
8 12973 1 1 87 THR HG23 H -11.524 -22.825 36.345 1.00 . A A . 87 THR HG23 1 1
8 12974 1 1 87 THR N N -14.522 -20.721 37.983 1.00 . A A . 87 THR N 1 1
8 12975 1 1 87 THR O O -11.353 -21.203 39.434 1.00 . A A . 87 THR O 1 1
8 12976 1 1 87 THR OG1 O -13.641 -21.450 35.488 1.00 . A A . 87 THR OG1 1 1
8 12977 1 1 88 ALA C C -11.703 -19.055 41.457 1.00 . A A . 88 ALA C 1 1
8 12978 1 1 88 ALA CA C -11.546 -18.536 40.027 1.00 . A A . 88 ALA CA 1 1
8 12979 1 1 88 ALA CB C -11.833 -17.051 39.975 1.00 . A A . 88 ALA CB 1 1
8 12980 1 1 88 ALA H H -13.108 -18.778 38.617 1.00 . A A . 88 ALA H 1 1
8 12981 1 1 88 ALA HA H -10.521 -18.688 39.719 1.00 . A A . 88 ALA HA 1 1
8 12982 1 1 88 ALA HB1 H -11.138 -16.529 40.616 1.00 . A A . 88 ALA HB1 1 1
8 12983 1 1 88 ALA HB2 H -12.841 -16.867 40.313 1.00 . A A . 88 ALA HB2 1 1
8 12984 1 1 88 ALA HB3 H -11.720 -16.696 38.961 1.00 . A A . 88 ALA HB3 1 1
8 12985 1 1 88 ALA N N -12.394 -19.256 39.088 1.00 . A A . 88 ALA N 1 1
8 12986 1 1 88 ALA O O -10.710 -19.279 42.155 1.00 . A A . 88 ALA O 1 1
8 12987 1 1 89 ARG C C -12.904 -21.222 43.390 1.00 . A A . 89 ARG C 1 1
8 12988 1 1 89 ARG CA C -13.184 -19.722 43.259 1.00 . A A . 89 ARG CA 1 1
8 12989 1 1 89 ARG CB C -14.617 -19.363 43.734 1.00 . A A . 89 ARG CB 1 1
8 12990 1 1 89 ARG CD C -17.116 -19.516 43.366 1.00 . A A . 89 ARG CD 1 1
8 12991 1 1 89 ARG CG C -15.745 -20.077 42.990 1.00 . A A . 89 ARG CG 1 1
8 12992 1 1 89 ARG CZ C -18.421 -20.439 45.282 1.00 . A A . 89 ARG CZ 1 1
8 12993 1 1 89 ARG H H -13.710 -19.076 41.303 1.00 . A A . 89 ARG H 1 1
8 12994 1 1 89 ARG HA H -12.478 -19.203 43.891 1.00 . A A . 89 ARG HA 1 1
8 12995 1 1 89 ARG HB2 H -14.702 -19.609 44.782 1.00 . A A . 89 ARG HB2 1 1
8 12996 1 1 89 ARG HB3 H -14.757 -18.298 43.616 1.00 . A A . 89 ARG HB3 1 1
8 12997 1 1 89 ARG HD2 H -17.132 -18.463 43.126 1.00 . A A . 89 ARG HD2 1 1
8 12998 1 1 89 ARG HD3 H -17.868 -20.024 42.780 1.00 . A A . 89 ARG HD3 1 1
8 12999 1 1 89 ARG HE H -16.877 -19.164 45.426 1.00 . A A . 89 ARG HE 1 1
8 13000 1 1 89 ARG HG2 H -15.597 -19.954 41.928 1.00 . A A . 89 ARG HG2 1 1
8 13001 1 1 89 ARG HG3 H -15.716 -21.128 43.236 1.00 . A A . 89 ARG HG3 1 1
8 13002 1 1 89 ARG HH11 H -18.977 -21.231 43.481 1.00 . A A . 89 ARG HH11 1 1
8 13003 1 1 89 ARG HH12 H -19.895 -21.766 44.836 1.00 . A A . 89 ARG HH12 1 1
8 13004 1 1 89 ARG HH21 H -18.089 -19.896 47.207 1.00 . A A . 89 ARG HH21 1 1
8 13005 1 1 89 ARG HH22 H -19.390 -21.007 46.982 1.00 . A A . 89 ARG HH22 1 1
8 13006 1 1 89 ARG N N -12.946 -19.253 41.898 1.00 . A A . 89 ARG N 1 1
8 13007 1 1 89 ARG NE N -17.429 -19.677 44.794 1.00 . A A . 89 ARG NE 1 1
8 13008 1 1 89 ARG NH1 N -19.153 -21.201 44.476 1.00 . A A . 89 ARG NH1 1 1
8 13009 1 1 89 ARG NH2 N -18.655 -20.451 46.589 1.00 . A A . 89 ARG NH2 1 1
8 13010 1 1 89 ARG O O -12.126 -21.634 44.250 1.00 . A A . 89 ARG O 1 1
8 13011 1 1 90 SER C C -13.527 -24.099 43.879 1.00 . A A . 90 SER C 1 1
8 13012 1 1 90 SER CA C -13.358 -23.474 42.485 1.00 . A A . 90 SER CA 1 1
8 13013 1 1 90 SER CB C -12.039 -23.907 41.838 1.00 . A A . 90 SER CB 1 1
8 13014 1 1 90 SER H H -14.068 -21.611 41.804 1.00 . A A . 90 SER H 1 1
8 13015 1 1 90 SER HA H -14.167 -23.846 41.879 1.00 . A A . 90 SER HA 1 1
8 13016 1 1 90 SER HB2 H -11.210 -23.484 42.381 1.00 . A A . 90 SER HB2 1 1
8 13017 1 1 90 SER HB3 H -11.970 -24.983 41.841 1.00 . A A . 90 SER HB3 1 1
8 13018 1 1 90 SER HG H -11.987 -22.497 40.480 1.00 . A A . 90 SER HG 1 1
8 13019 1 1 90 SER N N -13.497 -22.016 42.493 1.00 . A A . 90 SER N 1 1
8 13020 1 1 90 SER O O -12.553 -24.523 44.515 1.00 . A A . 90 SER O 1 1
8 13021 1 1 90 SER OG O -11.959 -23.462 40.500 1.00 . A A . 90 SER OG 1 1
8 13022 1 1 91 GLY C C -15.430 -26.198 45.504 1.00 . A A . 91 GLY C 1 1
8 13023 1 1 91 GLY CA C -15.060 -24.730 45.634 1.00 . A A . 91 GLY CA 1 1
8 13024 1 1 91 GLY H H -15.483 -23.746 43.795 1.00 . A A . 91 GLY H 1 1
8 13025 1 1 91 GLY HA2 H -14.195 -24.638 46.275 1.00 . A A . 91 GLY HA2 1 1
8 13026 1 1 91 GLY HA3 H -15.885 -24.199 46.084 1.00 . A A . 91 GLY HA3 1 1
8 13027 1 1 91 GLY N N -14.759 -24.135 44.346 1.00 . A A . 91 GLY N 1 1
8 13028 1 1 91 GLY O O -14.667 -26.989 44.949 1.00 . A A . 91 GLY O 1 1
8 13029 1 1 92 ASN C C -18.599 -27.961 45.980 1.00 . A A . 92 ASN C 1 1
8 13030 1 1 92 ASN CA C -17.072 -27.947 45.928 1.00 . A A . 92 ASN CA 1 1
8 13031 1 1 92 ASN CB C -16.489 -28.803 47.068 1.00 . A A . 92 ASN CB 1 1
8 13032 1 1 92 ASN CG C -16.609 -30.304 46.825 1.00 . A A . 92 ASN CG 1 1
8 13033 1 1 92 ASN H H -17.142 -25.906 46.494 1.00 . A A . 92 ASN H 1 1
8 13034 1 1 92 ASN HA H -16.748 -28.349 44.980 1.00 . A A . 92 ASN HA 1 1
8 13035 1 1 92 ASN HB2 H -15.442 -28.564 47.183 1.00 . A A . 92 ASN HB2 1 1
8 13036 1 1 92 ASN HB3 H -17.008 -28.562 47.984 1.00 . A A . 92 ASN HB3 1 1
8 13037 1 1 92 ASN HD21 H -15.005 -30.630 47.945 1.00 . A A . 92 ASN HD21 1 1
8 13038 1 1 92 ASN HD22 H -15.743 -32.038 47.265 1.00 . A A . 92 ASN HD22 1 1
8 13039 1 1 92 ASN N N -16.589 -26.569 46.026 1.00 . A A . 92 ASN N 1 1
8 13040 1 1 92 ASN ND2 N -15.696 -31.066 47.402 1.00 . A A . 92 ASN ND2 1 1
8 13041 1 1 92 ASN O O -19.198 -27.255 46.790 1.00 . A A . 92 ASN O 1 1
8 13042 1 1 92 ASN OD1 O -17.503 -30.773 46.124 1.00 . A A . 92 ASN OD1 1 1
8 13043 1 1 93 GLY C C -21.193 -29.363 43.768 1.00 . A A . 93 GLY C 1 1
8 13044 1 1 93 GLY CA C -20.678 -28.823 45.087 1.00 . A A . 93 GLY CA 1 1
8 13045 1 1 93 GLY H H -18.693 -29.313 44.513 1.00 . A A . 93 GLY H 1 1
8 13046 1 1 93 GLY HA2 H -21.015 -29.469 45.884 1.00 . A A . 93 GLY HA2 1 1
8 13047 1 1 93 GLY HA3 H -21.079 -27.832 45.240 1.00 . A A . 93 GLY HA3 1 1
8 13048 1 1 93 GLY N N -19.222 -28.755 45.120 1.00 . A A . 93 GLY N 1 1
8 13049 1 1 93 GLY O O -22.330 -29.821 43.673 1.00 . A A . 93 GLY O 1 1
8 13050 1 1 94 GLU C C -19.360 -30.031 40.685 1.00 . A A . 94 GLU C 1 1
8 13051 1 1 94 GLU CA C -20.666 -29.790 41.431 1.00 . A A . 94 GLU CA 1 1
8 13052 1 1 94 GLU CB C -21.572 -28.781 40.679 1.00 . A A . 94 GLU CB 1 1
8 13053 1 1 94 GLU CD C -22.591 -30.469 39.044 1.00 . A A . 94 GLU CD 1 1
8 13054 1 1 94 GLU CG C -21.887 -29.134 39.218 1.00 . A A . 94 GLU CG 1 1
8 13055 1 1 94 GLU H H -19.476 -28.875 42.890 1.00 . A A . 94 GLU H 1 1
8 13056 1 1 94 GLU HA H -21.188 -30.729 41.543 1.00 . A A . 94 GLU HA 1 1
8 13057 1 1 94 GLU HB2 H -22.509 -28.706 41.209 1.00 . A A . 94 GLU HB2 1 1
8 13058 1 1 94 GLU HB3 H -21.094 -27.813 40.698 1.00 . A A . 94 GLU HB3 1 1
8 13059 1 1 94 GLU HG2 H -22.518 -28.363 38.805 1.00 . A A . 94 GLU HG2 1 1
8 13060 1 1 94 GLU HG3 H -20.963 -29.163 38.666 1.00 . A A . 94 GLU HG3 1 1
8 13061 1 1 94 GLU N N -20.352 -29.288 42.754 1.00 . A A . 94 GLU N 1 1
8 13062 1 1 94 GLU O O -18.322 -29.492 41.070 1.00 . A A . 94 GLU O 1 1
8 13063 1 1 94 GLU OE1 O -21.902 -31.506 38.984 1.00 . A A . 94 GLU OE1 1 1
8 13064 1 1 94 GLU OE2 O -23.824 -30.487 38.931 1.00 . A A . 94 GLU OE2 1 1
8 13065 1 1 95 ASN C C -17.694 -29.913 38.138 1.00 . A A . 95 ASN C 1 1
8 13066 1 1 95 ASN CA C -18.231 -31.158 38.838 1.00 . A A . 95 ASN CA 1 1
8 13067 1 1 95 ASN CB C -18.535 -32.254 37.799 1.00 . A A . 95 ASN CB 1 1
8 13068 1 1 95 ASN CG C -19.103 -33.542 38.402 1.00 . A A . 95 ASN CG 1 1
8 13069 1 1 95 ASN H H -20.284 -31.235 39.388 1.00 . A A . 95 ASN H 1 1
8 13070 1 1 95 ASN HA H -17.472 -31.520 39.514 1.00 . A A . 95 ASN HA 1 1
8 13071 1 1 95 ASN HB2 H -19.254 -31.871 37.091 1.00 . A A . 95 ASN HB2 1 1
8 13072 1 1 95 ASN HB3 H -17.622 -32.496 37.274 1.00 . A A . 95 ASN HB3 1 1
8 13073 1 1 95 ASN HD21 H -18.099 -33.254 40.097 1.00 . A A . 95 ASN HD21 1 1
8 13074 1 1 95 ASN HD22 H -19.082 -34.673 40.035 1.00 . A A . 95 ASN HD22 1 1
8 13075 1 1 95 ASN N N -19.414 -30.837 39.634 1.00 . A A . 95 ASN N 1 1
8 13076 1 1 95 ASN ND2 N -18.723 -33.853 39.629 1.00 . A A . 95 ASN ND2 1 1
8 13077 1 1 95 ASN O O -16.538 -29.878 37.716 1.00 . A A . 95 ASN O 1 1
8 13078 1 1 95 ASN OD1 O -19.875 -34.252 37.758 1.00 . A A . 95 ASN OD1 1 1
8 13079 1 1 96 GLY C C -17.412 -26.782 38.401 1.00 . A A . 96 GLY C 1 1
8 13080 1 1 96 GLY CA C -18.117 -27.652 37.399 1.00 . A A . 96 GLY CA 1 1
8 13081 1 1 96 GLY H H -19.449 -28.954 38.382 1.00 . A A . 96 GLY H 1 1
8 13082 1 1 96 GLY HA2 H -17.447 -27.874 36.580 1.00 . A A . 96 GLY HA2 1 1
8 13083 1 1 96 GLY HA3 H -18.983 -27.127 37.023 1.00 . A A . 96 GLY HA3 1 1
8 13084 1 1 96 GLY N N -18.540 -28.887 38.015 1.00 . A A . 96 GLY N 1 1
8 13085 1 1 96 GLY O O -17.863 -25.681 38.706 1.00 . A A . 96 GLY O 1 1
8 13086 1 1 97 PHE C C -16.279 -26.665 41.282 1.00 . A A . 97 PHE C 1 1
8 13087 1 1 97 PHE CA C -15.513 -26.641 39.964 1.00 . A A . 97 PHE CA 1 1
8 13088 1 1 97 PHE CB C -15.156 -25.197 39.576 1.00 . A A . 97 PHE CB 1 1
8 13089 1 1 97 PHE CD1 C -13.056 -25.359 38.247 1.00 . A A . 97 PHE CD1 1 1
8 13090 1 1 97 PHE CD2 C -15.049 -24.727 37.117 1.00 . A A . 97 PHE CD2 1 1
8 13091 1 1 97 PHE CE1 C -12.355 -25.272 37.063 1.00 . A A . 97 PHE CE1 1 1
8 13092 1 1 97 PHE CE2 C -14.360 -24.636 35.933 1.00 . A A . 97 PHE CE2 1 1
8 13093 1 1 97 PHE CG C -14.402 -25.088 38.287 1.00 . A A . 97 PHE CG 1 1
8 13094 1 1 97 PHE CZ C -13.009 -24.909 35.902 1.00 . A A . 97 PHE CZ 1 1
8 13095 1 1 97 PHE H H -15.997 -28.170 38.590 1.00 . A A . 97 PHE H 1 1
8 13096 1 1 97 PHE HA H -14.602 -27.209 40.088 1.00 . A A . 97 PHE HA 1 1
8 13097 1 1 97 PHE HB2 H -16.062 -24.618 39.478 1.00 . A A . 97 PHE HB2 1 1
8 13098 1 1 97 PHE HB3 H -14.546 -24.769 40.352 1.00 . A A . 97 PHE HB3 1 1
8 13099 1 1 97 PHE HD1 H -12.561 -25.642 39.163 1.00 . A A . 97 PHE HD1 1 1
8 13100 1 1 97 PHE HD2 H -16.106 -24.512 37.139 1.00 . A A . 97 PHE HD2 1 1
8 13101 1 1 97 PHE HE1 H -11.296 -25.485 37.044 1.00 . A A . 97 PHE HE1 1 1
8 13102 1 1 97 PHE HE2 H -14.873 -24.355 35.025 1.00 . A A . 97 PHE HE2 1 1
8 13103 1 1 97 PHE HZ H -12.469 -24.836 34.972 1.00 . A A . 97 PHE HZ 1 1
8 13104 1 1 97 PHE N N -16.298 -27.298 38.922 1.00 . A A . 97 PHE N 1 1
8 13105 1 1 97 PHE O O -15.900 -27.362 42.225 1.00 . A A . 97 PHE O 1 1
8 13106 1 1 98 ASP C C -19.688 -25.696 42.134 1.00 . A A . 98 ASP C 1 1
8 13107 1 1 98 ASP CA C -18.219 -25.859 42.503 1.00 . A A . 98 ASP CA 1 1
8 13108 1 1 98 ASP CB C -17.806 -24.726 43.438 1.00 . A A . 98 ASP CB 1 1
8 13109 1 1 98 ASP CG C -17.640 -23.399 42.727 1.00 . A A . 98 ASP CG 1 1
8 13110 1 1 98 ASP H H -17.553 -25.357 40.543 1.00 . A A . 98 ASP H 1 1
8 13111 1 1 98 ASP HA H -18.101 -26.794 43.031 1.00 . A A . 98 ASP HA 1 1
8 13112 1 1 98 ASP HB2 H -18.561 -24.609 44.201 1.00 . A A . 98 ASP HB2 1 1
8 13113 1 1 98 ASP HB3 H -16.867 -24.983 43.907 1.00 . A A . 98 ASP HB3 1 1
8 13114 1 1 98 ASP N N -17.353 -25.911 41.329 1.00 . A A . 98 ASP N 1 1
8 13115 1 1 98 ASP O O -20.564 -25.971 42.953 1.00 . A A . 98 ASP O 1 1
8 13116 1 1 98 ASP OD1 O -18.660 -22.766 42.377 1.00 . A A . 98 ASP OD1 1 1
8 13117 1 1 98 ASP OD2 O -16.486 -22.981 42.533 1.00 . A A . 98 ASP OD2 1 1
8 13118 1 1 99 SER C C -21.492 -25.140 38.991 1.00 . A A . 99 SER C 1 1
8 13119 1 1 99 SER CA C -21.322 -24.991 40.502 1.00 . A A . 99 SER CA 1 1
8 13120 1 1 99 SER CB C -21.705 -23.578 40.959 1.00 . A A . 99 SER CB 1 1
8 13121 1 1 99 SER H H -19.243 -25.132 40.263 1.00 . A A . 99 SER H 1 1
8 13122 1 1 99 SER HA H -21.967 -25.699 40.996 1.00 . A A . 99 SER HA 1 1
8 13123 1 1 99 SER HB2 H -22.620 -23.278 40.467 1.00 . A A . 99 SER HB2 1 1
8 13124 1 1 99 SER HB3 H -21.853 -23.575 42.029 1.00 . A A . 99 SER HB3 1 1
8 13125 1 1 99 SER HG H -19.955 -22.734 41.269 1.00 . A A . 99 SER HG 1 1
8 13126 1 1 99 SER N N -19.963 -25.270 40.915 1.00 . A A . 99 SER N 1 1
8 13127 1 1 99 SER O O -20.530 -25.412 38.274 1.00 . A A . 99 SER O 1 1
8 13128 1 1 99 SER OG O -20.685 -22.649 40.633 1.00 . A A . 99 SER OG 1 1
8 13129 1 1 100 PHE C C -23.790 -23.865 36.670 1.00 . A A . 100 PHE C 1 1
8 13130 1 1 100 PHE CA C -22.981 -25.072 37.097 1.00 . A A . 100 PHE CA 1 1
8 13131 1 1 100 PHE CB C -23.711 -26.371 36.687 1.00 . A A . 100 PHE CB 1 1
8 13132 1 1 100 PHE CD1 C -26.182 -25.870 36.706 1.00 . A A . 100 PHE CD1 1 1
8 13133 1 1 100 PHE CD2 C -25.316 -27.368 38.352 1.00 . A A . 100 PHE CD2 1 1
8 13134 1 1 100 PHE CE1 C -27.454 -26.033 37.224 1.00 . A A . 100 PHE CE1 1 1
8 13135 1 1 100 PHE CE2 C -26.587 -27.529 38.872 1.00 . A A . 100 PHE CE2 1 1
8 13136 1 1 100 PHE CG C -25.095 -26.535 37.268 1.00 . A A . 100 PHE CG 1 1
8 13137 1 1 100 PHE CZ C -27.654 -26.860 38.306 1.00 . A A . 100 PHE CZ 1 1
8 13138 1 1 100 PHE H H -23.470 -24.847 39.130 1.00 . A A . 100 PHE H 1 1
8 13139 1 1 100 PHE HA H -22.027 -25.034 36.592 1.00 . A A . 100 PHE HA 1 1
8 13140 1 1 100 PHE HB2 H -23.806 -26.388 35.613 1.00 . A A . 100 PHE HB2 1 1
8 13141 1 1 100 PHE HB3 H -23.115 -27.217 36.996 1.00 . A A . 100 PHE HB3 1 1
8 13142 1 1 100 PHE HD1 H -26.020 -25.214 35.860 1.00 . A A . 100 PHE HD1 1 1
8 13143 1 1 100 PHE HD2 H -24.486 -27.892 38.798 1.00 . A A . 100 PHE HD2 1 1
8 13144 1 1 100 PHE HE1 H -28.290 -25.512 36.781 1.00 . A A . 100 PHE HE1 1 1
8 13145 1 1 100 PHE HE2 H -26.746 -28.177 39.720 1.00 . A A . 100 PHE HE2 1 1
8 13146 1 1 100 PHE HZ H -28.646 -26.990 38.712 1.00 . A A . 100 PHE HZ 1 1
8 13147 1 1 100 PHE N N -22.719 -25.010 38.516 1.00 . A A . 100 PHE N 1 1
8 13148 1 1 100 PHE O O -24.363 -23.156 37.502 1.00 . A A . 100 PHE O 1 1
8 13149 1 1 101 LEU C C -25.723 -22.991 34.006 1.00 . A A . 101 LEU C 1 1
8 13150 1 1 101 LEU CA C -24.561 -22.513 34.868 1.00 . A A . 101 LEU CA 1 1
8 13151 1 1 101 LEU CB C -23.602 -21.635 34.088 1.00 . A A . 101 LEU CB 1 1
8 13152 1 1 101 LEU CD1 C -24.687 -19.490 34.754 1.00 . A A . 101 LEU CD1 1 1
8 13153 1 1 101 LEU CD2 C -23.035 -19.550 32.928 1.00 . A A . 101 LEU CD2 1 1
8 13154 1 1 101 LEU CG C -24.142 -20.305 33.596 1.00 . A A . 101 LEU CG 1 1
8 13155 1 1 101 LEU H H -23.399 -24.249 34.770 1.00 . A A . 101 LEU H 1 1
8 13156 1 1 101 LEU HA H -24.952 -21.953 35.703 1.00 . A A . 101 LEU HA 1 1
8 13157 1 1 101 LEU HB2 H -22.750 -21.433 34.723 1.00 . A A . 101 LEU HB2 1 1
8 13158 1 1 101 LEU HB3 H -23.257 -22.196 33.231 1.00 . A A . 101 LEU HB3 1 1
8 13159 1 1 101 LEU HD11 H -23.916 -19.366 35.499 1.00 . A A . 101 LEU HD11 1 1
8 13160 1 1 101 LEU HD12 H -25.533 -20.001 35.190 1.00 . A A . 101 LEU HD12 1 1
8 13161 1 1 101 LEU HD13 H -24.999 -18.521 34.396 1.00 . A A . 101 LEU HD13 1 1
8 13162 1 1 101 LEU HD21 H -23.410 -18.615 32.540 1.00 . A A . 101 LEU HD21 1 1
8 13163 1 1 101 LEU HD22 H -22.626 -20.147 32.128 1.00 . A A . 101 LEU HD22 1 1
8 13164 1 1 101 LEU HD23 H -22.268 -19.355 33.665 1.00 . A A . 101 LEU HD23 1 1
8 13165 1 1 101 LEU HG H -24.930 -20.466 32.877 1.00 . A A . 101 LEU HG 1 1
8 13166 1 1 101 LEU N N -23.846 -23.637 35.390 1.00 . A A . 101 LEU N 1 1
8 13167 1 1 101 LEU O O -25.547 -23.833 33.124 1.00 . A A . 101 LEU O 1 1
8 13168 1 1 102 ALA C C -28.840 -21.728 32.946 1.00 . A A . 102 ALA C 1 1
8 13169 1 1 102 ALA CA C -28.103 -22.896 33.582 1.00 . A A . 102 ALA CA 1 1
8 13170 1 1 102 ALA CB C -29.013 -23.612 34.552 1.00 . A A . 102 ALA CB 1 1
8 13171 1 1 102 ALA H H -26.978 -21.766 34.963 1.00 . A A . 102 ALA H 1 1
8 13172 1 1 102 ALA HA H -27.816 -23.598 32.813 1.00 . A A . 102 ALA HA 1 1
8 13173 1 1 102 ALA HB1 H -28.453 -24.372 35.076 1.00 . A A . 102 ALA HB1 1 1
8 13174 1 1 102 ALA HB2 H -29.828 -24.070 34.011 1.00 . A A . 102 ALA HB2 1 1
8 13175 1 1 102 ALA HB3 H -29.405 -22.898 35.261 1.00 . A A . 102 ALA HB3 1 1
8 13176 1 1 102 ALA N N -26.905 -22.467 34.275 1.00 . A A . 102 ALA N 1 1
8 13177 1 1 102 ALA O O -28.505 -20.569 33.183 1.00 . A A . 102 ALA O 1 1
8 13178 1 1 103 ILE C C -31.969 -20.825 32.227 1.00 . A A . 103 ILE C 1 1
8 13179 1 1 103 ILE CA C -30.665 -21.040 31.473 1.00 . A A . 103 ILE CA 1 1
8 13180 1 1 103 ILE CB C -31.016 -21.460 30.024 1.00 . A A . 103 ILE CB 1 1
8 13181 1 1 103 ILE CD1 C -30.049 -22.262 27.825 1.00 . A A . 103 ILE CD1 1 1
8 13182 1 1 103 ILE CG1 C -29.758 -21.732 29.211 1.00 . A A . 103 ILE CG1 1 1
8 13183 1 1 103 ILE CG2 C -31.861 -20.381 29.343 1.00 . A A . 103 ILE CG2 1 1
8 13184 1 1 103 ILE H H -30.076 -22.995 32.017 1.00 . A A . 103 ILE H 1 1
8 13185 1 1 103 ILE HA H -30.109 -20.115 31.443 1.00 . A A . 103 ILE HA 1 1
8 13186 1 1 103 ILE HB H -31.606 -22.363 30.071 1.00 . A A . 103 ILE HB 1 1
8 13187 1 1 103 ILE HD11 H -29.123 -22.443 27.304 1.00 . A A . 103 ILE HD11 1 1
8 13188 1 1 103 ILE HD12 H -30.633 -21.534 27.280 1.00 . A A . 103 ILE HD12 1 1
8 13189 1 1 103 ILE HD13 H -30.605 -23.184 27.904 1.00 . A A . 103 ILE HD13 1 1
8 13190 1 1 103 ILE HG12 H -29.196 -20.815 29.106 1.00 . A A . 103 ILE HG12 1 1
8 13191 1 1 103 ILE HG13 H -29.151 -22.461 29.728 1.00 . A A . 103 ILE HG13 1 1
8 13192 1 1 103 ILE HG21 H -31.303 -19.458 29.308 1.00 . A A . 103 ILE HG21 1 1
8 13193 1 1 103 ILE HG22 H -32.772 -20.229 29.903 1.00 . A A . 103 ILE HG22 1 1
8 13194 1 1 103 ILE HG23 H -32.105 -20.694 28.339 1.00 . A A . 103 ILE HG23 1 1
8 13195 1 1 103 ILE N N -29.856 -22.049 32.148 1.00 . A A . 103 ILE N 1 1
8 13196 1 1 103 ILE O O -32.670 -21.784 32.563 1.00 . A A . 103 ILE O 1 1
8 13197 1 1 104 LYS C C -34.283 -18.211 32.418 1.00 . A A . 104 LYS C 1 1
8 13198 1 1 104 LYS CA C -33.512 -19.248 33.180 1.00 . A A . 104 LYS CA 1 1
8 13199 1 1 104 LYS CB C -33.221 -18.737 34.583 1.00 . A A . 104 LYS CB 1 1
8 13200 1 1 104 LYS CD C -35.347 -19.531 35.664 1.00 . A A . 104 LYS CD 1 1
8 13201 1 1 104 LYS CE C -36.602 -19.115 36.404 1.00 . A A . 104 LYS CE 1 1
8 13202 1 1 104 LYS CG C -34.448 -18.336 35.383 1.00 . A A . 104 LYS CG 1 1
8 13203 1 1 104 LYS H H -31.686 -18.854 32.210 1.00 . A A . 104 LYS H 1 1
8 13204 1 1 104 LYS HA H -34.111 -20.147 33.256 1.00 . A A . 104 LYS HA 1 1
8 13205 1 1 104 LYS HB2 H -32.753 -19.534 35.107 1.00 . A A . 104 LYS HB2 1 1
8 13206 1 1 104 LYS HB3 H -32.551 -17.894 34.528 1.00 . A A . 104 LYS HB3 1 1
8 13207 1 1 104 LYS HD2 H -35.629 -19.988 34.727 1.00 . A A . 104 LYS HD2 1 1
8 13208 1 1 104 LYS HD3 H -34.806 -20.247 36.265 1.00 . A A . 104 LYS HD3 1 1
8 13209 1 1 104 LYS HE2 H -36.320 -18.702 37.361 1.00 . A A . 104 LYS HE2 1 1
8 13210 1 1 104 LYS HE3 H -37.109 -18.359 35.823 1.00 . A A . 104 LYS HE3 1 1
8 13211 1 1 104 LYS HG2 H -34.132 -17.908 36.323 1.00 . A A . 104 LYS HG2 1 1
8 13212 1 1 104 LYS HG3 H -35.001 -17.605 34.821 1.00 . A A . 104 LYS HG3 1 1
8 13213 1 1 104 LYS HZ1 H -37.124 -20.920 37.314 1.00 . A A . 104 LYS HZ1 1 1
8 13214 1 1 104 LYS HZ2 H -37.680 -20.769 35.723 1.00 . A A . 104 LYS HZ2 1 1
8 13215 1 1 104 LYS HZ3 H -38.441 -19.914 36.973 1.00 . A A . 104 LYS HZ3 1 1
8 13216 1 1 104 LYS N N -32.289 -19.581 32.491 1.00 . A A . 104 LYS N 1 1
8 13217 1 1 104 LYS NZ N -37.523 -20.257 36.620 1.00 . A A . 104 LYS NZ 1 1
8 13218 1 1 104 LYS O O -33.710 -17.292 31.830 1.00 . A A . 104 LYS O 1 1
8 13219 1 1 105 ARG C C -36.658 -16.227 32.712 1.00 . A A . 105 ARG C 1 1
8 13220 1 1 105 ARG CA C -36.436 -17.405 31.792 1.00 . A A . 105 ARG CA 1 1
8 13221 1 1 105 ARG CB C -37.775 -18.040 31.388 1.00 . A A . 105 ARG CB 1 1
8 13222 1 1 105 ARG CD C -40.064 -17.699 30.383 1.00 . A A . 105 ARG CD 1 1
8 13223 1 1 105 ARG CG C -38.812 -17.026 30.915 1.00 . A A . 105 ARG CG 1 1
8 13224 1 1 105 ARG CZ C -40.403 -19.432 28.640 1.00 . A A . 105 ARG CZ 1 1
8 13225 1 1 105 ARG H H -35.937 -19.132 32.906 1.00 . A A . 105 ARG H 1 1
8 13226 1 1 105 ARG HA H -35.935 -17.052 30.904 1.00 . A A . 105 ARG HA 1 1
8 13227 1 1 105 ARG HB2 H -37.599 -18.743 30.587 1.00 . A A . 105 ARG HB2 1 1
8 13228 1 1 105 ARG HB3 H -38.180 -18.568 32.237 1.00 . A A . 105 ARG HB3 1 1
8 13229 1 1 105 ARG HD2 H -40.359 -18.472 31.075 1.00 . A A . 105 ARG HD2 1 1
8 13230 1 1 105 ARG HD3 H -40.853 -16.965 30.306 1.00 . A A . 105 ARG HD3 1 1
8 13231 1 1 105 ARG HE H -39.258 -17.783 28.454 1.00 . A A . 105 ARG HE 1 1
8 13232 1 1 105 ARG HG2 H -39.086 -16.390 31.746 1.00 . A A . 105 ARG HG2 1 1
8 13233 1 1 105 ARG HG3 H -38.378 -16.421 30.133 1.00 . A A . 105 ARG HG3 1 1
8 13234 1 1 105 ARG HH11 H -41.324 -19.870 30.401 1.00 . A A . 105 ARG HH11 1 1
8 13235 1 1 105 ARG HH12 H -41.585 -21.010 29.127 1.00 . A A . 105 ARG HH12 1 1
8 13236 1 1 105 ARG HH21 H -39.621 -19.297 26.774 1.00 . A A . 105 ARG HH21 1 1
8 13237 1 1 105 ARG HH22 H -40.613 -20.686 27.056 1.00 . A A . 105 ARG HH22 1 1
8 13238 1 1 105 ARG N N -35.569 -18.362 32.426 1.00 . A A . 105 ARG N 1 1
8 13239 1 1 105 ARG NE N -39.844 -18.298 29.068 1.00 . A A . 105 ARG NE 1 1
8 13240 1 1 105 ARG NH1 N -41.163 -20.161 29.454 1.00 . A A . 105 ARG NH1 1 1
8 13241 1 1 105 ARG NH2 N -40.195 -19.838 27.393 1.00 . A A . 105 ARG NH2 1 1
8 13242 1 1 105 ARG O O -37.295 -16.358 33.764 1.00 . A A . 105 ARG O 1 1
8 13243 1 1 106 LYS C C -37.755 -13.536 33.308 1.00 . A A . 106 LYS C 1 1
8 13244 1 1 106 LYS CA C -36.258 -13.853 33.103 1.00 . A A . 106 LYS CA 1 1
8 13245 1 1 106 LYS CB C -35.549 -12.674 32.414 1.00 . A A . 106 LYS CB 1 1
8 13246 1 1 106 LYS CD C -35.787 -10.879 30.661 1.00 . A A . 106 LYS CD 1 1
8 13247 1 1 106 LYS CE C -34.295 -10.587 30.623 1.00 . A A . 106 LYS CE 1 1
8 13248 1 1 106 LYS CG C -36.090 -12.327 31.033 1.00 . A A . 106 LYS CG 1 1
8 13249 1 1 106 LYS H H -35.520 -15.103 31.533 1.00 . A A . 106 LYS H 1 1
8 13250 1 1 106 LYS HA H -35.812 -14.012 34.074 1.00 . A A . 106 LYS HA 1 1
8 13251 1 1 106 LYS HB2 H -35.643 -11.805 33.039 1.00 . A A . 106 LYS HB2 1 1
8 13252 1 1 106 LYS HB3 H -34.501 -12.917 32.314 1.00 . A A . 106 LYS HB3 1 1
8 13253 1 1 106 LYS HD2 H -36.203 -10.678 29.685 1.00 . A A . 106 LYS HD2 1 1
8 13254 1 1 106 LYS HD3 H -36.254 -10.231 31.388 1.00 . A A . 106 LYS HD3 1 1
8 13255 1 1 106 LYS HE2 H -34.152 -9.525 30.498 1.00 . A A . 106 LYS HE2 1 1
8 13256 1 1 106 LYS HE3 H -33.859 -10.897 31.562 1.00 . A A . 106 LYS HE3 1 1
8 13257 1 1 106 LYS HG2 H -35.632 -12.977 30.302 1.00 . A A . 106 LYS HG2 1 1
8 13258 1 1 106 LYS HG3 H -37.160 -12.475 31.029 1.00 . A A . 106 LYS HG3 1 1
8 13259 1 1 106 LYS HZ1 H -34.095 -11.105 28.614 1.00 . A A . 106 LYS HZ1 1 1
8 13260 1 1 106 LYS HZ2 H -33.581 -12.317 29.682 1.00 . A A . 106 LYS HZ2 1 1
8 13261 1 1 106 LYS HZ3 H -32.626 -10.943 29.434 1.00 . A A . 106 LYS HZ3 1 1
8 13262 1 1 106 LYS N N -36.089 -15.091 32.337 1.00 . A A . 106 LYS N 1 1
8 13263 1 1 106 LYS NZ N -33.604 -11.292 29.514 1.00 . A A . 106 LYS NZ 1 1
8 13264 1 1 106 LYS O O -38.594 -13.921 32.491 1.00 . A A . 106 LYS O 1 1
8 13265 1 1 107 PRO C C -40.080 -11.352 33.946 1.00 . A A . 107 PRO C 1 1
8 13266 1 1 107 PRO CA C -39.506 -12.511 34.738 1.00 . A A . 107 PRO CA 1 1
8 13267 1 1 107 PRO CB C -39.418 -12.154 36.189 1.00 . A A . 107 PRO CB 1 1
8 13268 1 1 107 PRO CD C -37.166 -12.235 35.375 1.00 . A A . 107 PRO CD 1 1
8 13269 1 1 107 PRO CG C -38.075 -11.532 36.347 1.00 . A A . 107 PRO CG 1 1
8 13270 1 1 107 PRO HA H -40.138 -13.376 34.613 1.00 . A A . 107 PRO HA 1 1
8 13271 1 1 107 PRO HB2 H -40.217 -11.469 36.426 1.00 . A A . 107 PRO HB2 1 1
8 13272 1 1 107 PRO HB3 H -39.509 -13.060 36.749 1.00 . A A . 107 PRO HB3 1 1
8 13273 1 1 107 PRO HD2 H -36.506 -11.525 34.903 1.00 . A A . 107 PRO HD2 1 1
8 13274 1 1 107 PRO HD3 H -36.596 -13.007 35.869 1.00 . A A . 107 PRO HD3 1 1
8 13275 1 1 107 PRO HG2 H -38.134 -10.481 36.107 1.00 . A A . 107 PRO HG2 1 1
8 13276 1 1 107 PRO HG3 H -37.725 -11.671 37.358 1.00 . A A . 107 PRO HG3 1 1
8 13277 1 1 107 PRO N N -38.104 -12.816 34.395 1.00 . A A . 107 PRO N 1 1
8 13278 1 1 107 PRO O O -40.764 -10.476 34.477 1.00 . A A . 107 PRO O 1 1
8 13279 1 1 108 HIS C C -41.386 -10.963 30.888 1.00 . A A . 108 HIS C 1 1
8 13280 1 1 108 HIS CA C -40.298 -10.370 31.769 1.00 . A A . 108 HIS CA 1 1
8 13281 1 1 108 HIS CB C -39.151 -9.830 30.904 1.00 . A A . 108 HIS CB 1 1
8 13282 1 1 108 HIS CD2 C -40.075 -8.827 28.689 1.00 . A A . 108 HIS CD2 1 1
8 13283 1 1 108 HIS CE1 C -39.922 -6.709 29.205 1.00 . A A . 108 HIS CE1 1 1
8 13284 1 1 108 HIS CG C -39.569 -8.752 29.943 1.00 . A A . 108 HIS CG 1 1
8 13285 1 1 108 HIS H H -39.277 -12.135 32.392 1.00 . A A . 108 HIS H 1 1
8 13286 1 1 108 HIS HA H -40.717 -9.560 32.347 1.00 . A A . 108 HIS HA 1 1
8 13287 1 1 108 HIS HB2 H -38.387 -9.420 31.546 1.00 . A A . 108 HIS HB2 1 1
8 13288 1 1 108 HIS HB3 H -38.732 -10.644 30.332 1.00 . A A . 108 HIS HB3 1 1
8 13289 1 1 108 HIS HD2 H -40.278 -9.730 28.134 1.00 . A A . 108 HIS HD2 1 1
8 13290 1 1 108 HIS HE1 H -39.973 -5.632 29.148 1.00 . A A . 108 HIS HE1 1 1
8 13291 1 1 108 HIS HE2 H -40.461 -7.291 27.324 1.00 . A A . 108 HIS HE2 1 1
8 13292 1 1 108 HIS N N -39.815 -11.378 32.695 1.00 . A A . 108 HIS N 1 1
8 13293 1 1 108 HIS ND1 N -39.483 -7.409 30.235 1.00 . A A . 108 HIS ND1 1 1
8 13294 1 1 108 HIS NE2 N -40.283 -7.547 28.257 1.00 . A A . 108 HIS NE2 1 1
8 13295 1 1 108 HIS O O -41.050 -11.741 29.979 1.00 . A A . 108 HIS O 1 1
8 13296 1 1 108 HIS OXT O -42.571 -10.651 31.107 1.00 . A A . 108 HIS OXT 1 1
9 13297 1 1 1 SER C C -7.404 -27.590 33.773 1.00 . A A . 1 SER C 1 1
9 13298 1 1 1 SER CA C -6.059 -27.372 33.115 1.00 . A A . 1 SER CA 1 1
9 13299 1 1 1 SER CB C -6.224 -26.520 31.869 1.00 . A A . 1 SER CB 1 1
9 13300 1 1 1 SER H1 H -4.560 -28.485 32.260 1.00 . A A . 1 SER H1 1 1
9 13301 1 1 1 SER H2 H -6.087 -29.215 32.184 1.00 . A A . 1 SER H2 1 1
9 13302 1 1 1 SER H3 H -5.232 -29.178 33.645 1.00 . A A . 1 SER H3 1 1
9 13303 1 1 1 SER HA H -5.413 -26.861 33.812 1.00 . A A . 1 SER HA 1 1
9 13304 1 1 1 SER HB2 H -6.982 -26.951 31.236 1.00 . A A . 1 SER HB2 1 1
9 13305 1 1 1 SER HB3 H -6.522 -25.528 32.177 1.00 . A A . 1 SER HB3 1 1
9 13306 1 1 1 SER HG H -5.045 -25.669 30.552 1.00 . A A . 1 SER HG 1 1
9 13307 1 1 1 SER N N -5.445 -28.652 32.774 1.00 . A A . 1 SER N 1 1
9 13308 1 1 1 SER O O -8.016 -28.651 33.623 1.00 . A A . 1 SER O 1 1
9 13309 1 1 1 SER OG O -5.007 -26.432 31.143 1.00 . A A . 1 SER OG 1 1
9 13310 1 1 2 MET C C -10.289 -26.728 34.256 1.00 . A A . 2 MET C 1 1
9 13311 1 1 2 MET CA C -9.110 -26.663 35.225 1.00 . A A . 2 MET CA 1 1
9 13312 1 1 2 MET CB C -9.251 -25.442 36.132 1.00 . A A . 2 MET CB 1 1
9 13313 1 1 2 MET CE C -8.144 -22.593 37.265 1.00 . A A . 2 MET CE 1 1
9 13314 1 1 2 MET CG C -8.172 -25.371 37.198 1.00 . A A . 2 MET CG 1 1
9 13315 1 1 2 MET H H -7.298 -25.781 34.586 1.00 . A A . 2 MET H 1 1
9 13316 1 1 2 MET HA H -9.105 -27.552 35.829 1.00 . A A . 2 MET HA 1 1
9 13317 1 1 2 MET HB2 H -9.203 -24.552 35.526 1.00 . A A . 2 MET HB2 1 1
9 13318 1 1 2 MET HB3 H -10.214 -25.477 36.628 1.00 . A A . 2 MET HB3 1 1
9 13319 1 1 2 MET HE1 H -8.927 -22.549 36.524 1.00 . A A . 2 MET HE1 1 1
9 13320 1 1 2 MET HE2 H -7.188 -22.696 36.773 1.00 . A A . 2 MET HE2 1 1
9 13321 1 1 2 MET HE3 H -8.151 -21.688 37.854 1.00 . A A . 2 MET HE3 1 1
9 13322 1 1 2 MET HG2 H -8.163 -26.295 37.753 1.00 . A A . 2 MET HG2 1 1
9 13323 1 1 2 MET HG3 H -7.220 -25.247 36.690 1.00 . A A . 2 MET HG3 1 1
9 13324 1 1 2 MET N N -7.848 -26.594 34.508 1.00 . A A . 2 MET N 1 1
9 13325 1 1 2 MET O O -11.229 -27.491 34.467 1.00 . A A . 2 MET O 1 1
9 13326 1 1 2 MET SD S -8.405 -23.998 38.345 1.00 . A A . 2 MET SD 1 1
9 13327 1 1 3 PHE C C -11.261 -27.080 31.270 1.00 . A A . 3 PHE C 1 1
9 13328 1 1 3 PHE CA C -11.315 -25.888 32.231 1.00 . A A . 3 PHE CA 1 1
9 13329 1 1 3 PHE CB C -11.247 -24.584 31.441 1.00 . A A . 3 PHE CB 1 1
9 13330 1 1 3 PHE CD1 C -13.152 -24.708 29.813 1.00 . A A . 3 PHE CD1 1 1
9 13331 1 1 3 PHE CD2 C -13.265 -23.110 31.571 1.00 . A A . 3 PHE CD2 1 1
9 13332 1 1 3 PHE CE1 C -14.386 -24.293 29.354 1.00 . A A . 3 PHE CE1 1 1
9 13333 1 1 3 PHE CE2 C -14.501 -22.694 31.116 1.00 . A A . 3 PHE CE2 1 1
9 13334 1 1 3 PHE CG C -12.579 -24.123 30.926 1.00 . A A . 3 PHE CG 1 1
9 13335 1 1 3 PHE CZ C -15.059 -23.284 30.002 1.00 . A A . 3 PHE CZ 1 1
9 13336 1 1 3 PHE H H -9.425 -25.398 33.037 1.00 . A A . 3 PHE H 1 1
9 13337 1 1 3 PHE HA H -12.241 -25.919 32.779 1.00 . A A . 3 PHE HA 1 1
9 13338 1 1 3 PHE HB2 H -10.850 -23.810 32.078 1.00 . A A . 3 PHE HB2 1 1
9 13339 1 1 3 PHE HB3 H -10.589 -24.716 30.595 1.00 . A A . 3 PHE HB3 1 1
9 13340 1 1 3 PHE HD1 H -12.627 -25.500 29.300 1.00 . A A . 3 PHE HD1 1 1
9 13341 1 1 3 PHE HD2 H -12.824 -22.648 32.443 1.00 . A A . 3 PHE HD2 1 1
9 13342 1 1 3 PHE HE1 H -14.820 -24.760 28.481 1.00 . A A . 3 PHE HE1 1 1
9 13343 1 1 3 PHE HE2 H -15.025 -21.898 31.622 1.00 . A A . 3 PHE HE2 1 1
9 13344 1 1 3 PHE HZ H -16.024 -22.964 29.641 1.00 . A A . 3 PHE HZ 1 1
9 13345 1 1 3 PHE N N -10.224 -25.947 33.187 1.00 . A A . 3 PHE N 1 1
9 13346 1 1 3 PHE O O -10.326 -27.204 30.470 1.00 . A A . 3 PHE O 1 1
9 13347 1 1 4 GLY C C -12.724 -28.764 29.072 1.00 . A A . 4 GLY C 1 1
9 13348 1 1 4 GLY CA C -12.346 -29.120 30.501 1.00 . A A . 4 GLY CA 1 1
9 13349 1 1 4 GLY H H -12.945 -27.807 32.055 1.00 . A A . 4 GLY H 1 1
9 13350 1 1 4 GLY HA2 H -11.385 -29.618 30.490 1.00 . A A . 4 GLY HA2 1 1
9 13351 1 1 4 GLY HA3 H -13.083 -29.801 30.898 1.00 . A A . 4 GLY HA3 1 1
9 13352 1 1 4 GLY N N -12.261 -27.953 31.372 1.00 . A A . 4 GLY N 1 1
9 13353 1 1 4 GLY O O -12.234 -29.373 28.119 1.00 . A A . 4 GLY O 1 1
9 13354 1 1 5 GLY C C -15.548 -27.409 27.439 1.00 . A A . 5 GLY C 1 1
9 13355 1 1 5 GLY CA C -14.043 -27.369 27.604 1.00 . A A . 5 GLY CA 1 1
9 13356 1 1 5 GLY H H -13.995 -27.366 29.718 1.00 . A A . 5 GLY H 1 1
9 13357 1 1 5 GLY HA2 H -13.702 -26.360 27.438 1.00 . A A . 5 GLY HA2 1 1
9 13358 1 1 5 GLY HA3 H -13.594 -28.018 26.868 1.00 . A A . 5 GLY HA3 1 1
9 13359 1 1 5 GLY N N -13.619 -27.796 28.926 1.00 . A A . 5 GLY N 1 1
9 13360 1 1 5 GLY O O -16.152 -26.457 26.941 1.00 . A A . 5 GLY O 1 1
9 13361 1 1 6 SER C C -18.291 -28.273 29.045 1.00 . A A . 6 SER C 1 1
9 13362 1 1 6 SER CA C -17.591 -28.655 27.741 1.00 . A A . 6 SER CA 1 1
9 13363 1 1 6 SER CB C -17.943 -30.085 27.331 1.00 . A A . 6 SER CB 1 1
9 13364 1 1 6 SER H H -15.625 -29.224 28.253 1.00 . A A . 6 SER H 1 1
9 13365 1 1 6 SER HA H -17.926 -27.978 26.968 1.00 . A A . 6 SER HA 1 1
9 13366 1 1 6 SER HB2 H -19.008 -30.229 27.422 1.00 . A A . 6 SER HB2 1 1
9 13367 1 1 6 SER HB3 H -17.645 -30.250 26.306 1.00 . A A . 6 SER HB3 1 1
9 13368 1 1 6 SER HG H -16.991 -30.596 28.968 1.00 . A A . 6 SER HG 1 1
9 13369 1 1 6 SER N N -16.153 -28.501 27.856 1.00 . A A . 6 SER N 1 1
9 13370 1 1 6 SER O O -17.809 -28.592 30.141 1.00 . A A . 6 SER O 1 1
9 13371 1 1 6 SER OG O -17.282 -31.033 28.160 1.00 . A A . 6 SER OG 1 1
9 13372 1 1 7 LEU C C -21.481 -27.947 30.208 1.00 . A A . 7 LEU C 1 1
9 13373 1 1 7 LEU CA C -20.190 -27.168 30.077 1.00 . A A . 7 LEU CA 1 1
9 13374 1 1 7 LEU CB C -20.519 -25.673 29.998 1.00 . A A . 7 LEU CB 1 1
9 13375 1 1 7 LEU CD1 C -19.813 -23.282 29.856 1.00 . A A . 7 LEU CD1 1 1
9 13376 1 1 7 LEU CD2 C -18.801 -24.785 31.561 1.00 . A A . 7 LEU CD2 1 1
9 13377 1 1 7 LEU CG C -19.355 -24.705 30.156 1.00 . A A . 7 LEU CG 1 1
9 13378 1 1 7 LEU H H -19.737 -27.372 28.017 1.00 . A A . 7 LEU H 1 1
9 13379 1 1 7 LEU HA H -19.591 -27.339 30.958 1.00 . A A . 7 LEU HA 1 1
9 13380 1 1 7 LEU HB2 H -20.972 -25.484 29.036 1.00 . A A . 7 LEU HB2 1 1
9 13381 1 1 7 LEU HB3 H -21.249 -25.450 30.762 1.00 . A A . 7 LEU HB3 1 1
9 13382 1 1 7 LEU HD11 H -20.607 -23.003 30.535 1.00 . A A . 7 LEU HD11 1 1
9 13383 1 1 7 LEU HD12 H -20.176 -23.232 28.842 1.00 . A A . 7 LEU HD12 1 1
9 13384 1 1 7 LEU HD13 H -18.984 -22.597 29.974 1.00 . A A . 7 LEU HD13 1 1
9 13385 1 1 7 LEU HD21 H -17.989 -24.081 31.672 1.00 . A A . 7 LEU HD21 1 1
9 13386 1 1 7 LEU HD22 H -18.443 -25.784 31.758 1.00 . A A . 7 LEU HD22 1 1
9 13387 1 1 7 LEU HD23 H -19.585 -24.541 32.262 1.00 . A A . 7 LEU HD23 1 1
9 13388 1 1 7 LEU HG H -18.572 -24.968 29.461 1.00 . A A . 7 LEU HG 1 1
9 13389 1 1 7 LEU N N -19.416 -27.596 28.921 1.00 . A A . 7 LEU N 1 1
9 13390 1 1 7 LEU O O -22.192 -28.164 29.217 1.00 . A A . 7 LEU O 1 1
9 13391 1 1 8 LYS C C -24.044 -27.936 31.961 1.00 . A A . 8 LYS C 1 1
9 13392 1 1 8 LYS CA C -23.039 -29.022 31.720 1.00 . A A . 8 LYS CA 1 1
9 13393 1 1 8 LYS CB C -22.941 -29.897 32.957 1.00 . A A . 8 LYS CB 1 1
9 13394 1 1 8 LYS CD C -21.849 -31.828 34.113 1.00 . A A . 8 LYS CD 1 1
9 13395 1 1 8 LYS CE C -23.130 -32.536 34.482 1.00 . A A . 8 LYS CE 1 1
9 13396 1 1 8 LYS CG C -21.984 -31.049 32.816 1.00 . A A . 8 LYS CG 1 1
9 13397 1 1 8 LYS H H -21.113 -28.284 32.148 1.00 . A A . 8 LYS H 1 1
9 13398 1 1 8 LYS HA H -23.343 -29.615 30.870 1.00 . A A . 8 LYS HA 1 1
9 13399 1 1 8 LYS HB2 H -22.613 -29.283 33.776 1.00 . A A . 8 LYS HB2 1 1
9 13400 1 1 8 LYS HB3 H -23.920 -30.293 33.178 1.00 . A A . 8 LYS HB3 1 1
9 13401 1 1 8 LYS HD2 H -21.072 -32.565 33.993 1.00 . A A . 8 LYS HD2 1 1
9 13402 1 1 8 LYS HD3 H -21.581 -31.143 34.904 1.00 . A A . 8 LYS HD3 1 1
9 13403 1 1 8 LYS HE2 H -23.908 -31.801 34.632 1.00 . A A . 8 LYS HE2 1 1
9 13404 1 1 8 LYS HE3 H -23.401 -33.194 33.673 1.00 . A A . 8 LYS HE3 1 1
9 13405 1 1 8 LYS HG2 H -22.323 -31.708 32.032 1.00 . A A . 8 LYS HG2 1 1
9 13406 1 1 8 LYS HG3 H -21.029 -30.641 32.559 1.00 . A A . 8 LYS HG3 1 1
9 13407 1 1 8 LYS HZ1 H -22.226 -34.040 35.626 1.00 . A A . 8 LYS HZ1 1 1
9 13408 1 1 8 LYS HZ2 H -23.873 -33.815 35.941 1.00 . A A . 8 LYS HZ2 1 1
9 13409 1 1 8 LYS HZ3 H -22.744 -32.697 36.519 1.00 . A A . 8 LYS HZ3 1 1
9 13410 1 1 8 LYS N N -21.773 -28.388 31.427 1.00 . A A . 8 LYS N 1 1
9 13411 1 1 8 LYS NZ N -22.982 -33.328 35.725 1.00 . A A . 8 LYS NZ 1 1
9 13412 1 1 8 LYS O O -24.094 -27.345 33.041 1.00 . A A . 8 LYS O 1 1
9 13413 1 1 9 VAL C C -27.143 -27.151 31.299 1.00 . A A . 9 VAL C 1 1
9 13414 1 1 9 VAL CA C -25.765 -26.596 31.020 1.00 . A A . 9 VAL CA 1 1
9 13415 1 1 9 VAL CB C -25.713 -25.801 29.697 1.00 . A A . 9 VAL CB 1 1
9 13416 1 1 9 VAL CG1 C -26.715 -24.680 29.636 1.00 . A A . 9 VAL CG1 1 1
9 13417 1 1 9 VAL CG2 C -24.327 -25.248 29.515 1.00 . A A . 9 VAL CG2 1 1
9 13418 1 1 9 VAL H H -24.752 -28.197 30.140 1.00 . A A . 9 VAL H 1 1
9 13419 1 1 9 VAL HA H -25.476 -25.938 31.828 1.00 . A A . 9 VAL HA 1 1
9 13420 1 1 9 VAL HB H -25.904 -26.472 28.877 1.00 . A A . 9 VAL HB 1 1
9 13421 1 1 9 VAL HG11 H -27.717 -25.075 29.693 1.00 . A A . 9 VAL HG11 1 1
9 13422 1 1 9 VAL HG12 H -26.571 -24.175 28.685 1.00 . A A . 9 VAL HG12 1 1
9 13423 1 1 9 VAL HG13 H -26.534 -23.987 30.442 1.00 . A A . 9 VAL HG13 1 1
9 13424 1 1 9 VAL HG21 H -24.067 -24.632 30.367 1.00 . A A . 9 VAL HG21 1 1
9 13425 1 1 9 VAL HG22 H -24.295 -24.653 28.616 1.00 . A A . 9 VAL HG22 1 1
9 13426 1 1 9 VAL HG23 H -23.628 -26.066 29.439 1.00 . A A . 9 VAL HG23 1 1
9 13427 1 1 9 VAL N N -24.816 -27.660 30.963 1.00 . A A . 9 VAL N 1 1
9 13428 1 1 9 VAL O O -27.716 -27.873 30.485 1.00 . A A . 9 VAL O 1 1
9 13429 1 1 10 TYR C C -30.080 -26.515 32.342 1.00 . A A . 10 TYR C 1 1
9 13430 1 1 10 TYR CA C -28.932 -27.343 32.909 1.00 . A A . 10 TYR CA 1 1
9 13431 1 1 10 TYR CB C -28.982 -27.421 34.457 1.00 . A A . 10 TYR CB 1 1
9 13432 1 1 10 TYR CD1 C -30.815 -29.061 35.053 1.00 . A A . 10 TYR CD1 1 1
9 13433 1 1 10 TYR CD2 C -31.180 -26.756 35.567 1.00 . A A . 10 TYR CD2 1 1
9 13434 1 1 10 TYR CE1 C -32.055 -29.374 35.564 1.00 . A A . 10 TYR CE1 1 1
9 13435 1 1 10 TYR CE2 C -32.431 -27.066 36.087 1.00 . A A . 10 TYR CE2 1 1
9 13436 1 1 10 TYR CG C -30.354 -27.755 35.035 1.00 . A A . 10 TYR CG 1 1
9 13437 1 1 10 TYR CZ C -32.858 -28.381 36.083 1.00 . A A . 10 TYR CZ 1 1
9 13438 1 1 10 TYR H H -27.137 -26.238 33.064 1.00 . A A . 10 TYR H 1 1
9 13439 1 1 10 TYR HA H -29.029 -28.345 32.517 1.00 . A A . 10 TYR HA 1 1
9 13440 1 1 10 TYR HB2 H -28.309 -28.205 34.774 1.00 . A A . 10 TYR HB2 1 1
9 13441 1 1 10 TYR HB3 H -28.640 -26.493 34.882 1.00 . A A . 10 TYR HB3 1 1
9 13442 1 1 10 TYR HD1 H -30.192 -29.844 34.650 1.00 . A A . 10 TYR HD1 1 1
9 13443 1 1 10 TYR HD2 H -30.831 -25.734 35.567 1.00 . A A . 10 TYR HD2 1 1
9 13444 1 1 10 TYR HE1 H -32.394 -30.400 35.565 1.00 . A A . 10 TYR HE1 1 1
9 13445 1 1 10 TYR HE2 H -33.064 -26.280 36.497 1.00 . A A . 10 TYR HE2 1 1
9 13446 1 1 10 TYR HH H -34.022 -29.483 37.143 1.00 . A A . 10 TYR HH 1 1
9 13447 1 1 10 TYR N N -27.649 -26.839 32.473 1.00 . A A . 10 TYR N 1 1
9 13448 1 1 10 TYR O O -30.152 -25.305 32.531 1.00 . A A . 10 TYR O 1 1
9 13449 1 1 10 TYR OH O -34.095 -28.702 36.584 1.00 . A A . 10 TYR OH 1 1
9 13450 1 1 11 GLY C C -33.381 -27.271 31.393 1.00 . A A . 11 GLY C 1 1
9 13451 1 1 11 GLY CA C -32.112 -26.534 31.051 1.00 . A A . 11 GLY CA 1 1
9 13452 1 1 11 GLY H H -30.838 -28.157 31.511 1.00 . A A . 11 GLY H 1 1
9 13453 1 1 11 GLY HA2 H -32.174 -25.521 31.425 1.00 . A A . 11 GLY HA2 1 1
9 13454 1 1 11 GLY HA3 H -32.001 -26.510 29.977 1.00 . A A . 11 GLY HA3 1 1
9 13455 1 1 11 GLY N N -30.967 -27.186 31.635 1.00 . A A . 11 GLY N 1 1
9 13456 1 1 11 GLY O O -34.357 -27.226 30.647 1.00 . A A . 11 GLY O 1 1
9 13457 1 1 12 GLY C C -35.742 -27.919 33.183 1.00 . A A . 12 GLY C 1 1
9 13458 1 1 12 GLY CA C -34.492 -28.737 32.989 1.00 . A A . 12 GLY CA 1 1
9 13459 1 1 12 GLY H H -32.546 -27.906 33.087 1.00 . A A . 12 GLY H 1 1
9 13460 1 1 12 GLY HA2 H -34.691 -29.504 32.256 1.00 . A A . 12 GLY HA2 1 1
9 13461 1 1 12 GLY HA3 H -34.236 -29.206 33.927 1.00 . A A . 12 GLY HA3 1 1
9 13462 1 1 12 GLY N N -33.356 -27.942 32.541 1.00 . A A . 12 GLY N 1 1
9 13463 1 1 12 GLY O O -36.846 -28.408 32.967 1.00 . A A . 12 GLY O 1 1
9 13464 1 1 13 GLU C C -37.388 -25.523 32.425 1.00 . A A . 13 GLU C 1 1
9 13465 1 1 13 GLU CA C -36.712 -25.788 33.771 1.00 . A A . 13 GLU CA 1 1
9 13466 1 1 13 GLU CB C -36.285 -24.468 34.445 1.00 . A A . 13 GLU CB 1 1
9 13467 1 1 13 GLU CD C -37.045 -22.197 35.318 1.00 . A A . 13 GLU CD 1 1
9 13468 1 1 13 GLU CG C -37.408 -23.455 34.547 1.00 . A A . 13 GLU CG 1 1
9 13469 1 1 13 GLU H H -34.678 -26.356 33.813 1.00 . A A . 13 GLU H 1 1
9 13470 1 1 13 GLU HA H -37.423 -26.291 34.408 1.00 . A A . 13 GLU HA 1 1
9 13471 1 1 13 GLU HB2 H -35.936 -24.685 35.443 1.00 . A A . 13 GLU HB2 1 1
9 13472 1 1 13 GLU HB3 H -35.479 -24.024 33.878 1.00 . A A . 13 GLU HB3 1 1
9 13473 1 1 13 GLU HG2 H -37.659 -23.169 33.542 1.00 . A A . 13 GLU HG2 1 1
9 13474 1 1 13 GLU HG3 H -38.260 -23.926 35.012 1.00 . A A . 13 GLU HG3 1 1
9 13475 1 1 13 GLU N N -35.577 -26.675 33.603 1.00 . A A . 13 GLU N 1 1
9 13476 1 1 13 GLU O O -38.621 -25.511 32.327 1.00 . A A . 13 GLU O 1 1
9 13477 1 1 13 GLU OE1 O -36.339 -21.328 34.764 1.00 . A A . 13 GLU OE1 1 1
9 13478 1 1 13 GLU OE2 O -37.493 -22.060 36.477 1.00 . A A . 13 GLU OE2 1 1
9 13479 1 1 14 ILE C C -37.729 -26.334 29.474 1.00 . A A . 14 ILE C 1 1
9 13480 1 1 14 ILE CA C -37.085 -25.064 30.053 1.00 . A A . 14 ILE CA 1 1
9 13481 1 1 14 ILE CB C -35.959 -24.601 29.090 1.00 . A A . 14 ILE CB 1 1
9 13482 1 1 14 ILE CD1 C -36.070 -22.180 29.941 1.00 . A A . 14 ILE CD1 1 1
9 13483 1 1 14 ILE CG1 C -35.198 -23.396 29.674 1.00 . A A . 14 ILE CG1 1 1
9 13484 1 1 14 ILE CG2 C -36.541 -24.251 27.723 1.00 . A A . 14 ILE CG2 1 1
9 13485 1 1 14 ILE H H -35.604 -25.331 31.542 1.00 . A A . 14 ILE H 1 1
9 13486 1 1 14 ILE HA H -37.832 -24.288 30.112 1.00 . A A . 14 ILE HA 1 1
9 13487 1 1 14 ILE HB H -35.269 -25.421 28.955 1.00 . A A . 14 ILE HB 1 1
9 13488 1 1 14 ILE HD11 H -36.547 -21.872 29.021 1.00 . A A . 14 ILE HD11 1 1
9 13489 1 1 14 ILE HD12 H -35.458 -21.373 30.313 1.00 . A A . 14 ILE HD12 1 1
9 13490 1 1 14 ILE HD13 H -36.826 -22.428 30.672 1.00 . A A . 14 ILE HD13 1 1
9 13491 1 1 14 ILE HG12 H -34.742 -23.691 30.605 1.00 . A A . 14 ILE HG12 1 1
9 13492 1 1 14 ILE HG13 H -34.423 -23.105 28.980 1.00 . A A . 14 ILE HG13 1 1
9 13493 1 1 14 ILE HG21 H -37.101 -25.092 27.339 1.00 . A A . 14 ILE HG21 1 1
9 13494 1 1 14 ILE HG22 H -35.741 -24.010 27.040 1.00 . A A . 14 ILE HG22 1 1
9 13495 1 1 14 ILE HG23 H -37.199 -23.398 27.821 1.00 . A A . 14 ILE HG23 1 1
9 13496 1 1 14 ILE N N -36.573 -25.311 31.392 1.00 . A A . 14 ILE N 1 1
9 13497 1 1 14 ILE O O -38.869 -26.306 29.002 1.00 . A A . 14 ILE O 1 1
9 13498 1 1 15 VAL C C -37.148 -29.855 29.997 1.00 . A A . 15 VAL C 1 1
9 13499 1 1 15 VAL CA C -37.460 -28.729 29.007 1.00 . A A . 15 VAL CA 1 1
9 13500 1 1 15 VAL CB C -36.784 -29.053 27.639 1.00 . A A . 15 VAL CB 1 1
9 13501 1 1 15 VAL CG1 C -37.293 -30.365 27.087 1.00 . A A . 15 VAL CG1 1 1
9 13502 1 1 15 VAL CG2 C -37.009 -27.934 26.633 1.00 . A A . 15 VAL CG2 1 1
9 13503 1 1 15 VAL H H -36.120 -27.411 29.991 1.00 . A A . 15 VAL H 1 1
9 13504 1 1 15 VAL HA H -38.529 -28.678 28.863 1.00 . A A . 15 VAL HA 1 1
9 13505 1 1 15 VAL HB H -35.720 -29.151 27.802 1.00 . A A . 15 VAL HB 1 1
9 13506 1 1 15 VAL HG11 H -36.784 -30.589 26.161 1.00 . A A . 15 VAL HG11 1 1
9 13507 1 1 15 VAL HG12 H -38.355 -30.296 26.905 1.00 . A A . 15 VAL HG12 1 1
9 13508 1 1 15 VAL HG13 H -37.099 -31.150 27.802 1.00 . A A . 15 VAL HG13 1 1
9 13509 1 1 15 VAL HG21 H -38.067 -27.789 26.482 1.00 . A A . 15 VAL HG21 1 1
9 13510 1 1 15 VAL HG22 H -36.546 -28.205 25.695 1.00 . A A . 15 VAL HG22 1 1
9 13511 1 1 15 VAL HG23 H -36.565 -27.020 27.000 1.00 . A A . 15 VAL HG23 1 1
9 13512 1 1 15 VAL N N -37.000 -27.446 29.549 1.00 . A A . 15 VAL N 1 1
9 13513 1 1 15 VAL O O -35.989 -30.219 30.183 1.00 . A A . 15 VAL O 1 1
9 13514 1 1 16 PRO C C -37.402 -32.783 31.135 1.00 . A A . 16 PRO C 1 1
9 13515 1 1 16 PRO CA C -38.003 -31.469 31.665 1.00 . A A . 16 PRO CA 1 1
9 13516 1 1 16 PRO CB C -39.422 -31.702 32.189 1.00 . A A . 16 PRO CB 1 1
9 13517 1 1 16 PRO CD C -39.602 -30.121 30.400 1.00 . A A . 16 PRO CD 1 1
9 13518 1 1 16 PRO CG C -40.321 -31.238 31.093 1.00 . A A . 16 PRO CG 1 1
9 13519 1 1 16 PRO HA H -37.382 -31.107 32.470 1.00 . A A . 16 PRO HA 1 1
9 13520 1 1 16 PRO HB2 H -39.563 -32.751 32.398 1.00 . A A . 16 PRO HB2 1 1
9 13521 1 1 16 PRO HB3 H -39.574 -31.124 33.089 1.00 . A A . 16 PRO HB3 1 1
9 13522 1 1 16 PRO HD2 H -39.828 -30.135 29.344 1.00 . A A . 16 PRO HD2 1 1
9 13523 1 1 16 PRO HD3 H -39.868 -29.169 30.831 1.00 . A A . 16 PRO HD3 1 1
9 13524 1 1 16 PRO HG2 H -40.507 -32.047 30.401 1.00 . A A . 16 PRO HG2 1 1
9 13525 1 1 16 PRO HG3 H -41.253 -30.883 31.507 1.00 . A A . 16 PRO HG3 1 1
9 13526 1 1 16 PRO N N -38.180 -30.430 30.633 1.00 . A A . 16 PRO N 1 1
9 13527 1 1 16 PRO O O -36.732 -33.507 31.868 1.00 . A A . 16 PRO O 1 1
9 13528 1 1 17 THR C C -35.634 -34.204 28.913 1.00 . A A . 17 THR C 1 1
9 13529 1 1 17 THR CA C -37.126 -34.317 29.276 1.00 . A A . 17 THR CA 1 1
9 13530 1 1 17 THR CB C -37.955 -34.734 28.023 1.00 . A A . 17 THR CB 1 1
9 13531 1 1 17 THR CG2 C -37.743 -33.758 26.879 1.00 . A A . 17 THR CG2 1 1
9 13532 1 1 17 THR H H -38.137 -32.442 29.313 1.00 . A A . 17 THR H 1 1
9 13533 1 1 17 THR HA H -37.239 -35.088 30.028 1.00 . A A . 17 THR HA 1 1
9 13534 1 1 17 THR HB H -39.000 -34.729 28.294 1.00 . A A . 17 THR HB 1 1
9 13535 1 1 17 THR HG1 H -37.340 -36.594 28.360 1.00 . A A . 17 THR HG1 1 1
9 13536 1 1 17 THR HG21 H -38.154 -32.798 27.155 1.00 . A A . 17 THR HG21 1 1
9 13537 1 1 17 THR HG22 H -38.233 -34.124 25.990 1.00 . A A . 17 THR HG22 1 1
9 13538 1 1 17 THR HG23 H -36.685 -33.650 26.690 1.00 . A A . 17 THR HG23 1 1
9 13539 1 1 17 THR N N -37.624 -33.074 29.861 1.00 . A A . 17 THR N 1 1
9 13540 1 1 17 THR O O -34.992 -35.192 28.542 1.00 . A A . 17 THR O 1 1
9 13541 1 1 17 THR OG1 O -37.593 -36.061 27.590 1.00 . A A . 17 THR OG1 1 1
9 13542 1 1 18 ARG C C -33.089 -31.819 29.772 1.00 . A A . 18 ARG C 1 1
9 13543 1 1 18 ARG CA C -33.686 -32.771 28.738 1.00 . A A . 18 ARG CA 1 1
9 13544 1 1 18 ARG CB C -33.525 -32.202 27.323 1.00 . A A . 18 ARG CB 1 1
9 13545 1 1 18 ARG CD C -32.011 -31.593 25.413 1.00 . A A . 18 ARG CD 1 1
9 13546 1 1 18 ARG CG C -32.080 -32.118 26.840 1.00 . A A . 18 ARG CG 1 1
9 13547 1 1 18 ARG CZ C -33.527 -31.944 23.483 1.00 . A A . 18 ARG CZ 1 1
9 13548 1 1 18 ARG H H -35.638 -32.255 29.351 1.00 . A A . 18 ARG H 1 1
9 13549 1 1 18 ARG HA H -33.172 -33.718 28.799 1.00 . A A . 18 ARG HA 1 1
9 13550 1 1 18 ARG HB2 H -34.076 -32.825 26.634 1.00 . A A . 18 ARG HB2 1 1
9 13551 1 1 18 ARG HB3 H -33.944 -31.208 27.304 1.00 . A A . 18 ARG HB3 1 1
9 13552 1 1 18 ARG HD2 H -32.388 -30.580 25.393 1.00 . A A . 18 ARG HD2 1 1
9 13553 1 1 18 ARG HD3 H -30.979 -31.600 25.091 1.00 . A A . 18 ARG HD3 1 1
9 13554 1 1 18 ARG HE H -32.809 -33.391 24.660 1.00 . A A . 18 ARG HE 1 1
9 13555 1 1 18 ARG HG2 H -31.529 -31.454 27.487 1.00 . A A . 18 ARG HG2 1 1
9 13556 1 1 18 ARG HG3 H -31.637 -33.101 26.874 1.00 . A A . 18 ARG HG3 1 1
9 13557 1 1 18 ARG HH11 H -32.999 -30.007 23.768 1.00 . A A . 18 ARG HH11 1 1
9 13558 1 1 18 ARG HH12 H -34.088 -30.287 22.457 1.00 . A A . 18 ARG HH12 1 1
9 13559 1 1 18 ARG HH21 H -34.249 -33.759 22.933 1.00 . A A . 18 ARG HH21 1 1
9 13560 1 1 18 ARG HH22 H -34.786 -32.425 21.967 1.00 . A A . 18 ARG HH22 1 1
9 13561 1 1 18 ARG N N -35.087 -33.004 29.035 1.00 . A A . 18 ARG N 1 1
9 13562 1 1 18 ARG NE N -32.805 -32.419 24.495 1.00 . A A . 18 ARG NE 1 1
9 13563 1 1 18 ARG NH1 N -33.535 -30.643 23.217 1.00 . A A . 18 ARG NH1 1 1
9 13564 1 1 18 ARG NH2 N -34.243 -32.773 22.736 1.00 . A A . 18 ARG NH2 1 1
9 13565 1 1 18 ARG O O -32.922 -30.628 29.510 1.00 . A A . 18 ARG O 1 1
9 13566 1 1 19 PRO C C -30.884 -30.931 31.763 1.00 . A A . 19 PRO C 1 1
9 13567 1 1 19 PRO CA C -32.251 -31.527 32.078 1.00 . A A . 19 PRO CA 1 1
9 13568 1 1 19 PRO CB C -32.138 -32.526 33.243 1.00 . A A . 19 PRO CB 1 1
9 13569 1 1 19 PRO CD C -32.986 -33.742 31.387 1.00 . A A . 19 PRO CD 1 1
9 13570 1 1 19 PRO CG C -32.110 -33.865 32.593 1.00 . A A . 19 PRO CG 1 1
9 13571 1 1 19 PRO HA H -32.928 -30.734 32.355 1.00 . A A . 19 PRO HA 1 1
9 13572 1 1 19 PRO HB2 H -31.230 -32.336 33.799 1.00 . A A . 19 PRO HB2 1 1
9 13573 1 1 19 PRO HB3 H -32.990 -32.426 33.897 1.00 . A A . 19 PRO HB3 1 1
9 13574 1 1 19 PRO HD2 H -32.656 -34.416 30.613 1.00 . A A . 19 PRO HD2 1 1
9 13575 1 1 19 PRO HD3 H -34.016 -33.931 31.646 1.00 . A A . 19 PRO HD3 1 1
9 13576 1 1 19 PRO HG2 H -31.100 -34.116 32.302 1.00 . A A . 19 PRO HG2 1 1
9 13577 1 1 19 PRO HG3 H -32.502 -34.612 33.269 1.00 . A A . 19 PRO HG3 1 1
9 13578 1 1 19 PRO N N -32.797 -32.335 30.984 1.00 . A A . 19 PRO N 1 1
9 13579 1 1 19 PRO O O -30.566 -29.842 32.213 1.00 . A A . 19 PRO O 1 1
9 13580 1 1 20 TYR C C -28.423 -31.176 29.208 1.00 . A A . 20 TYR C 1 1
9 13581 1 1 20 TYR CA C -28.742 -31.173 30.683 1.00 . A A . 20 TYR CA 1 1
9 13582 1 1 20 TYR CB C -27.692 -31.996 31.429 1.00 . A A . 20 TYR CB 1 1
9 13583 1 1 20 TYR CD1 C -28.350 -32.269 33.851 1.00 . A A . 20 TYR CD1 1 1
9 13584 1 1 20 TYR CD2 C -26.636 -30.703 33.308 1.00 . A A . 20 TYR CD2 1 1
9 13585 1 1 20 TYR CE1 C -28.225 -31.952 35.184 1.00 . A A . 20 TYR CE1 1 1
9 13586 1 1 20 TYR CE2 C -26.499 -30.376 34.638 1.00 . A A . 20 TYR CE2 1 1
9 13587 1 1 20 TYR CG C -27.561 -31.651 32.891 1.00 . A A . 20 TYR CG 1 1
9 13588 1 1 20 TYR CZ C -27.304 -31.005 35.577 1.00 . A A . 20 TYR CZ 1 1
9 13589 1 1 20 TYR H H -30.411 -32.469 30.584 1.00 . A A . 20 TYR H 1 1
9 13590 1 1 20 TYR HA H -28.669 -30.153 31.040 1.00 . A A . 20 TYR HA 1 1
9 13591 1 1 20 TYR HB2 H -27.955 -33.042 31.363 1.00 . A A . 20 TYR HB2 1 1
9 13592 1 1 20 TYR HB3 H -26.732 -31.844 30.960 1.00 . A A . 20 TYR HB3 1 1
9 13593 1 1 20 TYR HD1 H -29.073 -33.009 33.541 1.00 . A A . 20 TYR HD1 1 1
9 13594 1 1 20 TYR HD2 H -26.016 -30.214 32.569 1.00 . A A . 20 TYR HD2 1 1
9 13595 1 1 20 TYR HE1 H -28.851 -32.440 35.915 1.00 . A A . 20 TYR HE1 1 1
9 13596 1 1 20 TYR HE2 H -25.765 -29.629 34.928 1.00 . A A . 20 TYR HE2 1 1
9 13597 1 1 20 TYR HH H -27.374 -31.485 37.433 1.00 . A A . 20 TYR HH 1 1
9 13598 1 1 20 TYR N N -30.086 -31.635 30.981 1.00 . A A . 20 TYR N 1 1
9 13599 1 1 20 TYR O O -28.816 -32.079 28.468 1.00 . A A . 20 TYR O 1 1
9 13600 1 1 20 TYR OH O -27.178 -30.699 36.911 1.00 . A A . 20 TYR OH 1 1
9 13601 1 1 21 VAL C C -25.726 -29.684 27.567 1.00 . A A . 21 VAL C 1 1
9 13602 1 1 21 VAL CA C -27.195 -30.037 27.467 1.00 . A A . 21 VAL CA 1 1
9 13603 1 1 21 VAL CB C -27.962 -28.971 26.639 1.00 . A A . 21 VAL CB 1 1
9 13604 1 1 21 VAL CG1 C -27.767 -27.570 27.200 1.00 . A A . 21 VAL CG1 1 1
9 13605 1 1 21 VAL CG2 C -27.585 -29.023 25.163 1.00 . A A . 21 VAL CG2 1 1
9 13606 1 1 21 VAL H H -27.512 -29.434 29.445 1.00 . A A . 21 VAL H 1 1
9 13607 1 1 21 VAL HA H -27.288 -31.001 26.982 1.00 . A A . 21 VAL HA 1 1
9 13608 1 1 21 VAL HB H -29.001 -29.220 26.717 1.00 . A A . 21 VAL HB 1 1
9 13609 1 1 21 VAL HG11 H -26.719 -27.316 27.160 1.00 . A A . 21 VAL HG11 1 1
9 13610 1 1 21 VAL HG12 H -28.106 -27.544 28.227 1.00 . A A . 21 VAL HG12 1 1
9 13611 1 1 21 VAL HG13 H -28.333 -26.863 26.615 1.00 . A A . 21 VAL HG13 1 1
9 13612 1 1 21 VAL HG21 H -27.759 -30.018 24.781 1.00 . A A . 21 VAL HG21 1 1
9 13613 1 1 21 VAL HG22 H -26.542 -28.763 25.044 1.00 . A A . 21 VAL HG22 1 1
9 13614 1 1 21 VAL HG23 H -28.199 -28.317 24.618 1.00 . A A . 21 VAL HG23 1 1
9 13615 1 1 21 VAL N N -27.706 -30.157 28.804 1.00 . A A . 21 VAL N 1 1
9 13616 1 1 21 VAL O O -25.275 -29.143 28.580 1.00 . A A . 21 VAL O 1 1
9 13617 1 1 22 SER C C -23.156 -28.716 25.569 1.00 . A A . 22 SER C 1 1
9 13618 1 1 22 SER CA C -23.551 -29.785 26.583 1.00 . A A . 22 SER CA 1 1
9 13619 1 1 22 SER CB C -22.817 -31.090 26.284 1.00 . A A . 22 SER CB 1 1
9 13620 1 1 22 SER H H -25.422 -30.385 25.763 1.00 . A A . 22 SER H 1 1
9 13621 1 1 22 SER HA H -23.284 -29.456 27.584 1.00 . A A . 22 SER HA 1 1
9 13622 1 1 22 SER HB2 H -23.048 -31.406 25.277 1.00 . A A . 22 SER HB2 1 1
9 13623 1 1 22 SER HB3 H -21.753 -30.932 26.380 1.00 . A A . 22 SER HB3 1 1
9 13624 1 1 22 SER HG H -23.907 -31.758 27.765 1.00 . A A . 22 SER HG 1 1
9 13625 1 1 22 SER N N -24.985 -30.010 26.560 1.00 . A A . 22 SER N 1 1
9 13626 1 1 22 SER O O -23.475 -28.828 24.382 1.00 . A A . 22 SER O 1 1
9 13627 1 1 22 SER OG O -23.217 -32.111 27.190 1.00 . A A . 22 SER OG 1 1
9 13628 1 1 23 ILE C C -20.536 -26.407 25.299 1.00 . A A . 23 ILE C 1 1
9 13629 1 1 23 ILE CA C -22.045 -26.601 25.165 1.00 . A A . 23 ILE CA 1 1
9 13630 1 1 23 ILE CB C -22.742 -25.263 25.498 1.00 . A A . 23 ILE CB 1 1
9 13631 1 1 23 ILE CD1 C -22.735 -23.340 27.142 1.00 . A A . 23 ILE CD1 1 1
9 13632 1 1 23 ILE CG1 C -22.290 -24.749 26.856 1.00 . A A . 23 ILE CG1 1 1
9 13633 1 1 23 ILE CG2 C -24.248 -25.439 25.466 1.00 . A A . 23 ILE CG2 1 1
9 13634 1 1 23 ILE H H -22.256 -27.644 26.996 1.00 . A A . 23 ILE H 1 1
9 13635 1 1 23 ILE HA H -22.296 -26.877 24.149 1.00 . A A . 23 ILE HA 1 1
9 13636 1 1 23 ILE HB H -22.491 -24.534 24.747 1.00 . A A . 23 ILE HB 1 1
9 13637 1 1 23 ILE HD11 H -23.811 -23.283 27.076 1.00 . A A . 23 ILE HD11 1 1
9 13638 1 1 23 ILE HD12 H -22.293 -22.665 26.423 1.00 . A A . 23 ILE HD12 1 1
9 13639 1 1 23 ILE HD13 H -22.422 -23.061 28.138 1.00 . A A . 23 ILE HD13 1 1
9 13640 1 1 23 ILE HG12 H -22.689 -25.391 27.628 1.00 . A A . 23 ILE HG12 1 1
9 13641 1 1 23 ILE HG13 H -21.211 -24.777 26.896 1.00 . A A . 23 ILE HG13 1 1
9 13642 1 1 23 ILE HG21 H -24.728 -24.482 25.598 1.00 . A A . 23 ILE HG21 1 1
9 13643 1 1 23 ILE HG22 H -24.548 -26.105 26.259 1.00 . A A . 23 ILE HG22 1 1
9 13644 1 1 23 ILE HG23 H -24.535 -25.856 24.513 1.00 . A A . 23 ILE HG23 1 1
9 13645 1 1 23 ILE N N -22.478 -27.682 26.038 1.00 . A A . 23 ILE N 1 1
9 13646 1 1 23 ILE O O -19.916 -26.944 26.226 1.00 . A A . 23 ILE O 1 1
9 13647 1 1 24 LEU C C -18.247 -23.938 24.729 1.00 . A A . 24 LEU C 1 1
9 13648 1 1 24 LEU CA C -18.531 -25.402 24.401 1.00 . A A . 24 LEU CA 1 1
9 13649 1 1 24 LEU CB C -17.895 -25.771 23.052 1.00 . A A . 24 LEU CB 1 1
9 13650 1 1 24 LEU CD1 C -19.308 -27.680 22.188 1.00 . A A . 24 LEU CD1 1 1
9 13651 1 1 24 LEU CD2 C -16.893 -27.535 21.576 1.00 . A A . 24 LEU CD2 1 1
9 13652 1 1 24 LEU CG C -17.925 -27.255 22.655 1.00 . A A . 24 LEU CG 1 1
9 13653 1 1 24 LEU H H -20.492 -25.262 23.671 1.00 . A A . 24 LEU H 1 1
9 13654 1 1 24 LEU HA H -18.091 -26.016 25.170 1.00 . A A . 24 LEU HA 1 1
9 13655 1 1 24 LEU HB2 H -18.400 -25.210 22.279 1.00 . A A . 24 LEU HB2 1 1
9 13656 1 1 24 LEU HB3 H -16.867 -25.454 23.078 1.00 . A A . 24 LEU HB3 1 1
9 13657 1 1 24 LEU HD11 H -20.025 -27.498 22.976 1.00 . A A . 24 LEU HD11 1 1
9 13658 1 1 24 LEU HD12 H -19.295 -28.733 21.956 1.00 . A A . 24 LEU HD12 1 1
9 13659 1 1 24 LEU HD13 H -19.584 -27.116 21.309 1.00 . A A . 24 LEU HD13 1 1
9 13660 1 1 24 LEU HD21 H -15.910 -27.288 21.948 1.00 . A A . 24 LEU HD21 1 1
9 13661 1 1 24 LEU HD22 H -17.109 -26.936 20.702 1.00 . A A . 24 LEU HD22 1 1
9 13662 1 1 24 LEU HD23 H -16.926 -28.578 21.315 1.00 . A A . 24 LEU HD23 1 1
9 13663 1 1 24 LEU HG H -17.676 -27.856 23.517 1.00 . A A . 24 LEU HG 1 1
9 13664 1 1 24 LEU N N -19.953 -25.660 24.385 1.00 . A A . 24 LEU N 1 1
9 13665 1 1 24 LEU O O -18.881 -23.035 24.189 1.00 . A A . 24 LEU O 1 1
9 13666 1 1 25 ALA C C -15.415 -22.354 26.341 1.00 . A A . 25 ALA C 1 1
9 13667 1 1 25 ALA CA C -16.899 -22.372 26.019 1.00 . A A . 25 ALA CA 1 1
9 13668 1 1 25 ALA CB C -17.710 -21.917 27.229 1.00 . A A . 25 ALA CB 1 1
9 13669 1 1 25 ALA H H -16.829 -24.486 26.014 1.00 . A A . 25 ALA H 1 1
9 13670 1 1 25 ALA HA H -17.093 -21.697 25.198 1.00 . A A . 25 ALA HA 1 1
9 13671 1 1 25 ALA HB1 H -17.403 -20.921 27.522 1.00 . A A . 25 ALA HB1 1 1
9 13672 1 1 25 ALA HB2 H -17.539 -22.601 28.045 1.00 . A A . 25 ALA HB2 1 1
9 13673 1 1 25 ALA HB3 H -18.761 -21.911 26.982 1.00 . A A . 25 ALA HB3 1 1
9 13674 1 1 25 ALA N N -17.294 -23.717 25.615 1.00 . A A . 25 ALA N 1 1
9 13675 1 1 25 ALA O O -14.801 -23.412 26.482 1.00 . A A . 25 ALA O 1 1
9 13676 1 1 26 GLU C C -13.223 -20.501 28.168 1.00 . A A . 26 GLU C 1 1
9 13677 1 1 26 GLU CA C -13.407 -21.064 26.751 1.00 . A A . 26 GLU CA 1 1
9 13678 1 1 26 GLU CB C -12.707 -20.202 25.694 1.00 . A A . 26 GLU CB 1 1
9 13679 1 1 26 GLU CD C -12.410 -19.824 23.192 1.00 . A A . 26 GLU CD 1 1
9 13680 1 1 26 GLU CG C -12.830 -20.783 24.288 1.00 . A A . 26 GLU CG 1 1
9 13681 1 1 26 GLU H H -15.356 -20.348 26.303 1.00 . A A . 26 GLU H 1 1
9 13682 1 1 26 GLU HA H -12.996 -22.061 26.725 1.00 . A A . 26 GLU HA 1 1
9 13683 1 1 26 GLU HB2 H -13.144 -19.214 25.695 1.00 . A A . 26 GLU HB2 1 1
9 13684 1 1 26 GLU HB3 H -11.660 -20.125 25.947 1.00 . A A . 26 GLU HB3 1 1
9 13685 1 1 26 GLU HG2 H -12.222 -21.670 24.219 1.00 . A A . 26 GLU HG2 1 1
9 13686 1 1 26 GLU HG3 H -13.864 -21.050 24.128 1.00 . A A . 26 GLU HG3 1 1
9 13687 1 1 26 GLU N N -14.829 -21.170 26.437 1.00 . A A . 26 GLU N 1 1
9 13688 1 1 26 GLU O O -12.658 -21.165 29.037 1.00 . A A . 26 GLU O 1 1
9 13689 1 1 26 GLU OE1 O -11.344 -19.180 23.322 1.00 . A A . 26 GLU OE1 1 1
9 13690 1 1 26 GLU OE2 O -13.149 -19.722 22.178 1.00 . A A . 26 GLU OE2 1 1
9 13691 1 1 27 ILE C C -14.076 -17.110 29.580 1.00 . A A . 27 ILE C 1 1
9 13692 1 1 27 ILE CA C -13.755 -18.610 29.681 1.00 . A A . 27 ILE CA 1 1
9 13693 1 1 27 ILE CB C -12.507 -18.818 30.569 1.00 . A A . 27 ILE CB 1 1
9 13694 1 1 27 ILE CD1 C -11.884 -18.679 33.032 1.00 . A A . 27 ILE CD1 1 1
9 13695 1 1 27 ILE CG1 C -12.797 -18.221 31.945 1.00 . A A . 27 ILE CG1 1 1
9 13696 1 1 27 ILE CG2 C -11.259 -18.188 29.946 1.00 . A A . 27 ILE CG2 1 1
9 13697 1 1 27 ILE H H -14.027 -18.783 27.586 1.00 . A A . 27 ILE H 1 1
9 13698 1 1 27 ILE HA H -14.589 -19.067 30.194 1.00 . A A . 27 ILE HA 1 1
9 13699 1 1 27 ILE HB H -12.345 -19.877 30.671 1.00 . A A . 27 ILE HB 1 1
9 13700 1 1 27 ILE HD11 H -12.122 -18.122 33.923 1.00 . A A . 27 ILE HD11 1 1
9 13701 1 1 27 ILE HD12 H -10.860 -18.503 32.745 1.00 . A A . 27 ILE HD12 1 1
9 13702 1 1 27 ILE HD13 H -12.050 -19.729 33.212 1.00 . A A . 27 ILE HD13 1 1
9 13703 1 1 27 ILE HG12 H -12.714 -17.147 31.886 1.00 . A A . 27 ILE HG12 1 1
9 13704 1 1 27 ILE HG13 H -13.806 -18.476 32.229 1.00 . A A . 27 ILE HG13 1 1
9 13705 1 1 27 ILE HG21 H -11.078 -18.624 28.974 1.00 . A A . 27 ILE HG21 1 1
9 13706 1 1 27 ILE HG22 H -10.406 -18.368 30.584 1.00 . A A . 27 ILE HG22 1 1
9 13707 1 1 27 ILE HG23 H -11.411 -17.123 29.840 1.00 . A A . 27 ILE HG23 1 1
9 13708 1 1 27 ILE N N -13.697 -19.270 28.370 1.00 . A A . 27 ILE N 1 1
9 13709 1 1 27 ILE O O -14.891 -16.592 30.346 1.00 . A A . 27 ILE O 1 1
9 13710 1 1 28 ASN C C -15.003 -14.746 27.780 1.00 . A A . 28 ASN C 1 1
9 13711 1 1 28 ASN CA C -13.660 -14.986 28.455 1.00 . A A . 28 ASN CA 1 1
9 13712 1 1 28 ASN CB C -12.523 -14.376 27.623 1.00 . A A . 28 ASN CB 1 1
9 13713 1 1 28 ASN CG C -12.607 -12.859 27.525 1.00 . A A . 28 ASN CG 1 1
9 13714 1 1 28 ASN H H -12.823 -16.891 28.037 1.00 . A A . 28 ASN H 1 1
9 13715 1 1 28 ASN HA H -13.673 -14.529 29.434 1.00 . A A . 28 ASN HA 1 1
9 13716 1 1 28 ASN HB2 H -11.579 -14.640 28.073 1.00 . A A . 28 ASN HB2 1 1
9 13717 1 1 28 ASN HB3 H -12.562 -14.784 26.624 1.00 . A A . 28 ASN HB3 1 1
9 13718 1 1 28 ASN HD21 H -11.511 -12.655 29.165 1.00 . A A . 28 ASN HD21 1 1
9 13719 1 1 28 ASN HD22 H -12.040 -11.189 28.422 1.00 . A A . 28 ASN HD22 1 1
9 13720 1 1 28 ASN N N -13.443 -16.424 28.634 1.00 . A A . 28 ASN N 1 1
9 13721 1 1 28 ASN ND2 N -11.988 -12.169 28.463 1.00 . A A . 28 ASN ND2 1 1
9 13722 1 1 28 ASN O O -15.510 -13.620 27.720 1.00 . A A . 28 ASN O 1 1
9 13723 1 1 28 ASN OD1 O -13.215 -12.319 26.606 1.00 . A A . 28 ASN OD1 1 1
9 13724 1 1 29 GLU C C -17.917 -15.223 27.443 1.00 . A A . 29 GLU C 1 1
9 13725 1 1 29 GLU CA C -16.831 -15.821 26.596 1.00 . A A . 29 GLU CA 1 1
9 13726 1 1 29 GLU CB C -17.199 -17.245 26.184 1.00 . A A . 29 GLU CB 1 1
9 13727 1 1 29 GLU CD C -14.938 -17.604 25.149 1.00 . A A . 29 GLU CD 1 1
9 13728 1 1 29 GLU CG C -16.426 -17.753 24.986 1.00 . A A . 29 GLU CG 1 1
9 13729 1 1 29 GLU H H -15.098 -16.682 27.412 1.00 . A A . 29 GLU H 1 1
9 13730 1 1 29 GLU HA H -16.717 -15.228 25.702 1.00 . A A . 29 GLU HA 1 1
9 13731 1 1 29 GLU HB2 H -16.999 -17.898 27.017 1.00 . A A . 29 GLU HB2 1 1
9 13732 1 1 29 GLU HB3 H -18.249 -17.297 25.955 1.00 . A A . 29 GLU HB3 1 1
9 13733 1 1 29 GLU HG2 H -16.657 -18.796 24.844 1.00 . A A . 29 GLU HG2 1 1
9 13734 1 1 29 GLU HG3 H -16.737 -17.198 24.114 1.00 . A A . 29 GLU HG3 1 1
9 13735 1 1 29 GLU N N -15.566 -15.824 27.293 1.00 . A A . 29 GLU N 1 1
9 13736 1 1 29 GLU O O -18.046 -15.530 28.629 1.00 . A A . 29 GLU O 1 1
9 13737 1 1 29 GLU OE1 O -14.428 -17.969 26.217 1.00 . A A . 29 GLU OE1 1 1
9 13738 1 1 29 GLU OE2 O -14.281 -17.088 24.222 1.00 . A A . 29 GLU OE2 1 1
9 13739 1 1 30 ASN C C -20.980 -14.590 27.549 1.00 . A A . 30 ASN C 1 1
9 13740 1 1 30 ASN CA C -19.753 -13.713 27.529 1.00 . A A . 30 ASN CA 1 1
9 13741 1 1 30 ASN CB C -20.055 -12.328 26.902 1.00 . A A . 30 ASN CB 1 1
9 13742 1 1 30 ASN CG C -20.667 -12.389 25.502 1.00 . A A . 30 ASN CG 1 1
9 13743 1 1 30 ASN H H -18.545 -14.210 25.879 1.00 . A A . 30 ASN H 1 1
9 13744 1 1 30 ASN HA H -19.428 -13.568 28.548 1.00 . A A . 30 ASN HA 1 1
9 13745 1 1 30 ASN HB2 H -20.745 -11.795 27.539 1.00 . A A . 30 ASN HB2 1 1
9 13746 1 1 30 ASN HB3 H -19.134 -11.764 26.843 1.00 . A A . 30 ASN HB3 1 1
9 13747 1 1 30 ASN HD21 H -21.430 -10.576 25.752 1.00 . A A . 30 ASN HD21 1 1
9 13748 1 1 30 ASN HD22 H -21.759 -11.316 24.228 1.00 . A A . 30 ASN HD22 1 1
9 13749 1 1 30 ASN N N -18.690 -14.376 26.835 1.00 . A A . 30 ASN N 1 1
9 13750 1 1 30 ASN ND2 N -21.354 -11.327 25.122 1.00 . A A . 30 ASN ND2 1 1
9 13751 1 1 30 ASN O O -21.113 -15.518 26.730 1.00 . A A . 30 ASN O 1 1
9 13752 1 1 30 ASN OD1 O -20.510 -13.367 24.766 1.00 . A A . 30 ASN OD1 1 1
9 13753 1 1 31 ALA C C -23.921 -15.071 27.370 1.00 . A A . 31 ALA C 1 1
9 13754 1 1 31 ALA CA C -23.075 -15.089 28.629 1.00 . A A . 31 ALA CA 1 1
9 13755 1 1 31 ALA CB C -23.867 -14.613 29.824 1.00 . A A . 31 ALA CB 1 1
9 13756 1 1 31 ALA H H -21.701 -13.564 29.089 1.00 . A A . 31 ALA H 1 1
9 13757 1 1 31 ALA HA H -22.773 -16.109 28.821 1.00 . A A . 31 ALA HA 1 1
9 13758 1 1 31 ALA HB1 H -24.805 -15.142 29.867 1.00 . A A . 31 ALA HB1 1 1
9 13759 1 1 31 ALA HB2 H -24.046 -13.552 29.745 1.00 . A A . 31 ALA HB2 1 1
9 13760 1 1 31 ALA HB3 H -23.302 -14.815 30.722 1.00 . A A . 31 ALA HB3 1 1
9 13761 1 1 31 ALA N N -21.868 -14.313 28.473 1.00 . A A . 31 ALA N 1 1
9 13762 1 1 31 ALA O O -24.671 -15.973 27.138 1.00 . A A . 31 ALA O 1 1
9 13763 1 1 32 ASP C C -24.151 -15.132 24.388 1.00 . A A . 32 ASP C 1 1
9 13764 1 1 32 ASP CA C -24.523 -13.958 25.293 1.00 . A A . 32 ASP CA 1 1
9 13765 1 1 32 ASP CB C -24.227 -12.632 24.584 1.00 . A A . 32 ASP CB 1 1
9 13766 1 1 32 ASP CG C -24.830 -12.557 23.195 1.00 . A A . 32 ASP CG 1 1
9 13767 1 1 32 ASP H H -23.210 -13.282 26.829 1.00 . A A . 32 ASP H 1 1
9 13768 1 1 32 ASP HA H -25.578 -14.013 25.518 1.00 . A A . 32 ASP HA 1 1
9 13769 1 1 32 ASP HB2 H -24.627 -11.817 25.172 1.00 . A A . 32 ASP HB2 1 1
9 13770 1 1 32 ASP HB3 H -23.156 -12.512 24.498 1.00 . A A . 32 ASP HB3 1 1
9 13771 1 1 32 ASP N N -23.794 -14.029 26.562 1.00 . A A . 32 ASP N 1 1
9 13772 1 1 32 ASP O O -25.023 -15.818 23.843 1.00 . A A . 32 ASP O 1 1
9 13773 1 1 32 ASP OD1 O -26.008 -12.155 23.068 1.00 . A A . 32 ASP OD1 1 1
9 13774 1 1 32 ASP OD2 O -24.124 -12.894 22.217 1.00 . A A . 32 ASP OD2 1 1
9 13775 1 1 33 ARG C C -22.636 -17.798 24.091 1.00 . A A . 33 ARG C 1 1
9 13776 1 1 33 ARG CA C -22.347 -16.445 23.445 1.00 . A A . 33 ARG CA 1 1
9 13777 1 1 33 ARG CB C -20.866 -16.262 23.250 1.00 . A A . 33 ARG CB 1 1
9 13778 1 1 33 ARG CD C -18.817 -16.988 22.138 1.00 . A A . 33 ARG CD 1 1
9 13779 1 1 33 ARG CG C -20.227 -17.355 22.462 1.00 . A A . 33 ARG CG 1 1
9 13780 1 1 33 ARG CZ C -16.671 -18.145 21.671 1.00 . A A . 33 ARG CZ 1 1
9 13781 1 1 33 ARG H H -22.209 -14.814 24.726 1.00 . A A . 33 ARG H 1 1
9 13782 1 1 33 ARG HA H -22.804 -16.406 22.474 1.00 . A A . 33 ARG HA 1 1
9 13783 1 1 33 ARG HB2 H -20.697 -15.335 22.724 1.00 . A A . 33 ARG HB2 1 1
9 13784 1 1 33 ARG HB3 H -20.388 -16.211 24.216 1.00 . A A . 33 ARG HB3 1 1
9 13785 1 1 33 ARG HD2 H -18.840 -16.237 21.361 1.00 . A A . 33 ARG HD2 1 1
9 13786 1 1 33 ARG HD3 H -18.399 -16.570 23.032 1.00 . A A . 33 ARG HD3 1 1
9 13787 1 1 33 ARG HE H -18.507 -18.947 21.425 1.00 . A A . 33 ARG HE 1 1
9 13788 1 1 33 ARG HG2 H -20.242 -18.257 23.056 1.00 . A A . 33 ARG HG2 1 1
9 13789 1 1 33 ARG HG3 H -20.789 -17.489 21.552 1.00 . A A . 33 ARG HG3 1 1
9 13790 1 1 33 ARG HH11 H -16.480 -16.172 22.138 1.00 . A A . 33 ARG HH11 1 1
9 13791 1 1 33 ARG HH12 H -14.992 -17.025 21.953 1.00 . A A . 33 ARG HH12 1 1
9 13792 1 1 33 ARG HH21 H -16.502 -20.106 21.123 1.00 . A A . 33 ARG HH21 1 1
9 13793 1 1 33 ARG HH22 H -15.000 -19.279 21.382 1.00 . A A . 33 ARG HH22 1 1
9 13794 1 1 33 ARG N N -22.853 -15.369 24.249 1.00 . A A . 33 ARG N 1 1
9 13795 1 1 33 ARG NE N -18.015 -18.134 21.685 1.00 . A A . 33 ARG NE 1 1
9 13796 1 1 33 ARG NH1 N -15.994 -17.027 21.934 1.00 . A A . 33 ARG NH1 1 1
9 13797 1 1 33 ARG NH2 N -16.009 -19.261 21.359 1.00 . A A . 33 ARG NH2 1 1
9 13798 1 1 33 ARG O O -23.090 -18.731 23.429 1.00 . A A . 33 ARG O 1 1
9 13799 1 1 34 ILE C C -24.096 -19.507 26.156 1.00 . A A . 34 ILE C 1 1
9 13800 1 1 34 ILE CA C -22.606 -19.115 26.139 1.00 . A A . 34 ILE CA 1 1
9 13801 1 1 34 ILE CB C -22.075 -18.955 27.588 1.00 . A A . 34 ILE CB 1 1
9 13802 1 1 34 ILE CD1 C -19.951 -18.381 28.891 1.00 . A A . 34 ILE CD1 1 1
9 13803 1 1 34 ILE CG1 C -20.548 -18.802 27.564 1.00 . A A . 34 ILE CG1 1 1
9 13804 1 1 34 ILE CG2 C -22.475 -20.143 28.447 1.00 . A A . 34 ILE CG2 1 1
9 13805 1 1 34 ILE H H -22.043 -17.094 25.865 1.00 . A A . 34 ILE H 1 1
9 13806 1 1 34 ILE HA H -22.045 -19.898 25.654 1.00 . A A . 34 ILE HA 1 1
9 13807 1 1 34 ILE HB H -22.508 -18.063 28.012 1.00 . A A . 34 ILE HB 1 1
9 13808 1 1 34 ILE HD11 H -20.363 -17.425 29.182 1.00 . A A . 34 ILE HD11 1 1
9 13809 1 1 34 ILE HD12 H -18.880 -18.295 28.792 1.00 . A A . 34 ILE HD12 1 1
9 13810 1 1 34 ILE HD13 H -20.188 -19.119 29.642 1.00 . A A . 34 ILE HD13 1 1
9 13811 1 1 34 ILE HG12 H -20.108 -19.749 27.293 1.00 . A A . 34 ILE HG12 1 1
9 13812 1 1 34 ILE HG13 H -20.276 -18.068 26.820 1.00 . A A . 34 ILE HG13 1 1
9 13813 1 1 34 ILE HG21 H -23.553 -20.217 28.477 1.00 . A A . 34 ILE HG21 1 1
9 13814 1 1 34 ILE HG22 H -22.091 -20.007 29.447 1.00 . A A . 34 ILE HG22 1 1
9 13815 1 1 34 ILE HG23 H -22.064 -21.045 28.016 1.00 . A A . 34 ILE HG23 1 1
9 13816 1 1 34 ILE N N -22.394 -17.881 25.391 1.00 . A A . 34 ILE N 1 1
9 13817 1 1 34 ILE O O -24.450 -20.667 25.924 1.00 . A A . 34 ILE O 1 1
9 13818 1 1 35 LEU C C -26.871 -19.119 25.032 1.00 . A A . 35 LEU C 1 1
9 13819 1 1 35 LEU CA C -26.399 -18.737 26.418 1.00 . A A . 35 LEU CA 1 1
9 13820 1 1 35 LEU CB C -27.123 -17.465 26.897 1.00 . A A . 35 LEU CB 1 1
9 13821 1 1 35 LEU CD1 C -29.241 -18.543 27.756 1.00 . A A . 35 LEU CD1 1 1
9 13822 1 1 35 LEU CD2 C -29.203 -16.110 27.208 1.00 . A A . 35 LEU CD2 1 1
9 13823 1 1 35 LEU CG C -28.660 -17.476 26.840 1.00 . A A . 35 LEU CG 1 1
9 13824 1 1 35 LEU H H -24.615 -17.624 26.586 1.00 . A A . 35 LEU H 1 1
9 13825 1 1 35 LEU HA H -26.610 -19.545 27.103 1.00 . A A . 35 LEU HA 1 1
9 13826 1 1 35 LEU HB2 H -26.826 -17.277 27.916 1.00 . A A . 35 LEU HB2 1 1
9 13827 1 1 35 LEU HB3 H -26.770 -16.636 26.299 1.00 . A A . 35 LEU HB3 1 1
9 13828 1 1 35 LEU HD11 H -30.315 -18.572 27.634 1.00 . A A . 35 LEU HD11 1 1
9 13829 1 1 35 LEU HD12 H -29.005 -18.287 28.777 1.00 . A A . 35 LEU HD12 1 1
9 13830 1 1 35 LEU HD13 H -28.819 -19.510 27.517 1.00 . A A . 35 LEU HD13 1 1
9 13831 1 1 35 LEU HD21 H -28.896 -15.396 26.459 1.00 . A A . 35 LEU HD21 1 1
9 13832 1 1 35 LEU HD22 H -28.811 -15.813 28.172 1.00 . A A . 35 LEU HD22 1 1
9 13833 1 1 35 LEU HD23 H -30.283 -16.144 27.253 1.00 . A A . 35 LEU HD23 1 1
9 13834 1 1 35 LEU HG H -28.969 -17.689 25.825 1.00 . A A . 35 LEU HG 1 1
9 13835 1 1 35 LEU N N -24.956 -18.526 26.406 1.00 . A A . 35 LEU N 1 1
9 13836 1 1 35 LEU O O -27.693 -20.011 24.867 1.00 . A A . 35 LEU O 1 1
9 13837 1 1 36 GLY C C -26.416 -20.124 22.255 1.00 . A A . 36 GLY C 1 1
9 13838 1 1 36 GLY CA C -26.701 -18.705 22.674 1.00 . A A . 36 GLY CA 1 1
9 13839 1 1 36 GLY H H -25.643 -17.766 24.238 1.00 . A A . 36 GLY H 1 1
9 13840 1 1 36 GLY HA2 H -27.762 -18.522 22.577 1.00 . A A . 36 GLY HA2 1 1
9 13841 1 1 36 GLY HA3 H -26.170 -18.023 22.025 1.00 . A A . 36 GLY HA3 1 1
9 13842 1 1 36 GLY N N -26.321 -18.446 24.036 1.00 . A A . 36 GLY N 1 1
9 13843 1 1 36 GLY O O -27.228 -20.739 21.595 1.00 . A A . 36 GLY O 1 1
9 13844 1 1 37 ALA C C -25.875 -23.033 22.885 1.00 . A A . 37 ALA C 1 1
9 13845 1 1 37 ALA CA C -24.889 -22.010 22.322 1.00 . A A . 37 ALA CA 1 1
9 13846 1 1 37 ALA CB C -23.494 -22.297 22.846 1.00 . A A . 37 ALA CB 1 1
9 13847 1 1 37 ALA H H -24.672 -20.109 23.222 1.00 . A A . 37 ALA H 1 1
9 13848 1 1 37 ALA HA H -24.874 -22.091 21.244 1.00 . A A . 37 ALA HA 1 1
9 13849 1 1 37 ALA HB1 H -23.494 -22.209 23.921 1.00 . A A . 37 ALA HB1 1 1
9 13850 1 1 37 ALA HB2 H -22.789 -21.596 22.425 1.00 . A A . 37 ALA HB2 1 1
9 13851 1 1 37 ALA HB3 H -23.214 -23.300 22.571 1.00 . A A . 37 ALA HB3 1 1
9 13852 1 1 37 ALA N N -25.277 -20.650 22.671 1.00 . A A . 37 ALA N 1 1
9 13853 1 1 37 ALA O O -26.230 -24.005 22.213 1.00 . A A . 37 ALA O 1 1
9 13854 1 1 38 ALA C C -28.669 -23.522 24.275 1.00 . A A . 38 ALA C 1 1
9 13855 1 1 38 ALA CA C -27.241 -23.730 24.761 1.00 . A A . 38 ALA CA 1 1
9 13856 1 1 38 ALA CB C -27.168 -23.557 26.261 1.00 . A A . 38 ALA CB 1 1
9 13857 1 1 38 ALA H H -25.999 -22.019 24.591 1.00 . A A . 38 ALA H 1 1
9 13858 1 1 38 ALA HA H -26.936 -24.738 24.524 1.00 . A A . 38 ALA HA 1 1
9 13859 1 1 38 ALA HB1 H -27.536 -22.576 26.523 1.00 . A A . 38 ALA HB1 1 1
9 13860 1 1 38 ALA HB2 H -26.144 -23.655 26.585 1.00 . A A . 38 ALA HB2 1 1
9 13861 1 1 38 ALA HB3 H -27.773 -24.314 26.738 1.00 . A A . 38 ALA HB3 1 1
9 13862 1 1 38 ALA N N -26.311 -22.817 24.110 1.00 . A A . 38 ALA N 1 1
9 13863 1 1 38 ALA O O -29.375 -24.477 23.949 1.00 . A A . 38 ALA O 1 1
9 13864 1 1 39 LEU C C -30.648 -22.319 22.349 1.00 . A A . 39 LEU C 1 1
9 13865 1 1 39 LEU CA C -30.414 -21.886 23.802 1.00 . A A . 39 LEU CA 1 1
9 13866 1 1 39 LEU CB C -30.574 -20.372 23.980 1.00 . A A . 39 LEU CB 1 1
9 13867 1 1 39 LEU CD1 C -32.879 -20.436 24.910 1.00 . A A . 39 LEU CD1 1 1
9 13868 1 1 39 LEU CD2 C -31.960 -18.316 24.038 1.00 . A A . 39 LEU CD2 1 1
9 13869 1 1 39 LEU CG C -31.982 -19.812 23.857 1.00 . A A . 39 LEU CG 1 1
9 13870 1 1 39 LEU H H -28.434 -21.558 24.449 1.00 . A A . 39 LEU H 1 1
9 13871 1 1 39 LEU HA H -31.125 -22.398 24.436 1.00 . A A . 39 LEU HA 1 1
9 13872 1 1 39 LEU HB2 H -30.197 -20.110 24.956 1.00 . A A . 39 LEU HB2 1 1
9 13873 1 1 39 LEU HB3 H -29.955 -19.880 23.244 1.00 . A A . 39 LEU HB3 1 1
9 13874 1 1 39 LEU HD11 H -32.957 -21.498 24.735 1.00 . A A . 39 LEU HD11 1 1
9 13875 1 1 39 LEU HD12 H -33.857 -19.982 24.862 1.00 . A A . 39 LEU HD12 1 1
9 13876 1 1 39 LEU HD13 H -32.451 -20.261 25.886 1.00 . A A . 39 LEU HD13 1 1
9 13877 1 1 39 LEU HD21 H -32.954 -17.923 23.878 1.00 . A A . 39 LEU HD21 1 1
9 13878 1 1 39 LEU HD22 H -31.270 -17.875 23.333 1.00 . A A . 39 LEU HD22 1 1
9 13879 1 1 39 LEU HD23 H -31.644 -18.089 25.044 1.00 . A A . 39 LEU HD23 1 1
9 13880 1 1 39 LEU HG H -32.387 -20.033 22.882 1.00 . A A . 39 LEU HG 1 1
9 13881 1 1 39 LEU N N -29.071 -22.268 24.208 1.00 . A A . 39 LEU N 1 1
9 13882 1 1 39 LEU O O -31.769 -22.656 21.952 1.00 . A A . 39 LEU O 1 1
9 13883 1 1 40 GLU C C -30.001 -24.215 20.095 1.00 . A A . 40 GLU C 1 1
9 13884 1 1 40 GLU CA C -29.537 -22.767 20.183 1.00 . A A . 40 GLU CA 1 1
9 13885 1 1 40 GLU CB C -28.100 -22.692 19.683 1.00 . A A . 40 GLU CB 1 1
9 13886 1 1 40 GLU CD C -26.396 -23.309 17.965 1.00 . A A . 40 GLU CD 1 1
9 13887 1 1 40 GLU CG C -27.869 -23.240 18.297 1.00 . A A . 40 GLU CG 1 1
9 13888 1 1 40 GLU H H -28.731 -21.940 21.946 1.00 . A A . 40 GLU H 1 1
9 13889 1 1 40 GLU HA H -30.159 -22.131 19.574 1.00 . A A . 40 GLU HA 1 1
9 13890 1 1 40 GLU HB2 H -27.792 -21.659 19.685 1.00 . A A . 40 GLU HB2 1 1
9 13891 1 1 40 GLU HB3 H -27.472 -23.240 20.368 1.00 . A A . 40 GLU HB3 1 1
9 13892 1 1 40 GLU HG2 H -28.293 -24.233 18.236 1.00 . A A . 40 GLU HG2 1 1
9 13893 1 1 40 GLU HG3 H -28.355 -22.595 17.581 1.00 . A A . 40 GLU HG3 1 1
9 13894 1 1 40 GLU N N -29.563 -22.300 21.572 1.00 . A A . 40 GLU N 1 1
9 13895 1 1 40 GLU O O -30.790 -24.574 19.224 1.00 . A A . 40 GLU O 1 1
9 13896 1 1 40 GLU OE1 O -25.722 -24.270 18.412 1.00 . A A . 40 GLU OE1 1 1
9 13897 1 1 40 GLU OE2 O -25.903 -22.419 17.254 1.00 . A A . 40 GLU OE2 1 1
9 13898 1 1 41 LYS C C -31.325 -26.672 21.227 1.00 . A A . 41 LYS C 1 1
9 13899 1 1 41 LYS CA C -29.826 -26.450 21.049 1.00 . A A . 41 LYS CA 1 1
9 13900 1 1 41 LYS CB C -29.055 -27.117 22.183 1.00 . A A . 41 LYS CB 1 1
9 13901 1 1 41 LYS CD C -26.966 -27.407 20.796 1.00 . A A . 41 LYS CD 1 1
9 13902 1 1 41 LYS CE C -25.453 -27.221 20.743 1.00 . A A . 41 LYS CE 1 1
9 13903 1 1 41 LYS CG C -27.544 -26.901 22.108 1.00 . A A . 41 LYS CG 1 1
9 13904 1 1 41 LYS H H -28.906 -24.677 21.699 1.00 . A A . 41 LYS H 1 1
9 13905 1 1 41 LYS HA H -29.518 -26.887 20.112 1.00 . A A . 41 LYS HA 1 1
9 13906 1 1 41 LYS HB2 H -29.413 -26.728 23.125 1.00 . A A . 41 LYS HB2 1 1
9 13907 1 1 41 LYS HB3 H -29.243 -28.180 22.154 1.00 . A A . 41 LYS HB3 1 1
9 13908 1 1 41 LYS HD2 H -27.206 -28.447 20.692 1.00 . A A . 41 LYS HD2 1 1
9 13909 1 1 41 LYS HD3 H -27.412 -26.853 19.981 1.00 . A A . 41 LYS HD3 1 1
9 13910 1 1 41 LYS HE2 H -25.034 -27.558 21.679 1.00 . A A . 41 LYS HE2 1 1
9 13911 1 1 41 LYS HE3 H -25.045 -27.817 19.942 1.00 . A A . 41 LYS HE3 1 1
9 13912 1 1 41 LYS HG2 H -27.320 -25.849 22.212 1.00 . A A . 41 LYS HG2 1 1
9 13913 1 1 41 LYS HG3 H -27.085 -27.443 22.922 1.00 . A A . 41 LYS HG3 1 1
9 13914 1 1 41 LYS HZ1 H -25.438 -25.196 21.300 1.00 . A A . 41 LYS HZ1 1 1
9 13915 1 1 41 LYS HZ2 H -25.431 -25.437 19.623 1.00 . A A . 41 LYS HZ2 1 1
9 13916 1 1 41 LYS HZ3 H -24.026 -25.713 20.525 1.00 . A A . 41 LYS HZ3 1 1
9 13917 1 1 41 LYS N N -29.516 -25.034 21.018 1.00 . A A . 41 LYS N 1 1
9 13918 1 1 41 LYS NZ N -25.062 -25.797 20.536 1.00 . A A . 41 LYS NZ 1 1
9 13919 1 1 41 LYS O O -31.904 -27.574 20.626 1.00 . A A . 41 LYS O 1 1
9 13920 1 1 42 TYR C C -34.178 -25.209 21.211 1.00 . A A . 42 TYR C 1 1
9 13921 1 1 42 TYR CA C -33.383 -25.953 22.292 1.00 . A A . 42 TYR CA 1 1
9 13922 1 1 42 TYR CB C -33.745 -25.423 23.682 1.00 . A A . 42 TYR CB 1 1
9 13923 1 1 42 TYR CD1 C -33.460 -27.387 25.244 1.00 . A A . 42 TYR CD1 1 1
9 13924 1 1 42 TYR CD2 C -31.925 -25.577 25.428 1.00 . A A . 42 TYR CD2 1 1
9 13925 1 1 42 TYR CE1 C -32.813 -28.050 26.268 1.00 . A A . 42 TYR CE1 1 1
9 13926 1 1 42 TYR CE2 C -31.271 -26.233 26.450 1.00 . A A . 42 TYR CE2 1 1
9 13927 1 1 42 TYR CG C -33.034 -26.137 24.813 1.00 . A A . 42 TYR CG 1 1
9 13928 1 1 42 TYR CZ C -31.718 -27.474 26.862 1.00 . A A . 42 TYR CZ 1 1
9 13929 1 1 42 TYR H H -31.436 -25.139 22.506 1.00 . A A . 42 TYR H 1 1
9 13930 1 1 42 TYR HA H -33.630 -27.005 22.246 1.00 . A A . 42 TYR HA 1 1
9 13931 1 1 42 TYR HB2 H -33.495 -24.374 23.738 1.00 . A A . 42 TYR HB2 1 1
9 13932 1 1 42 TYR HB3 H -34.808 -25.542 23.832 1.00 . A A . 42 TYR HB3 1 1
9 13933 1 1 42 TYR HD1 H -34.317 -27.841 24.774 1.00 . A A . 42 TYR HD1 1 1
9 13934 1 1 42 TYR HD2 H -31.580 -24.605 25.106 1.00 . A A . 42 TYR HD2 1 1
9 13935 1 1 42 TYR HE1 H -33.164 -29.019 26.592 1.00 . A A . 42 TYR HE1 1 1
9 13936 1 1 42 TYR HE2 H -30.411 -25.775 26.914 1.00 . A A . 42 TYR HE2 1 1
9 13937 1 1 42 TYR HH H -30.841 -27.510 28.565 1.00 . A A . 42 TYR HH 1 1
9 13938 1 1 42 TYR N N -31.950 -25.841 22.051 1.00 . A A . 42 TYR N 1 1
9 13939 1 1 42 TYR O O -35.408 -25.291 21.157 1.00 . A A . 42 TYR O 1 1
9 13940 1 1 42 TYR OH O -31.067 -28.134 27.872 1.00 . A A . 42 TYR OH 1 1
9 13941 1 1 43 GLY C C -34.838 -22.522 19.718 1.00 . A A . 43 GLY C 1 1
9 13942 1 1 43 GLY CA C -34.094 -23.758 19.265 1.00 . A A . 43 GLY CA 1 1
9 13943 1 1 43 GLY H H -32.490 -24.437 20.469 1.00 . A A . 43 GLY H 1 1
9 13944 1 1 43 GLY HA2 H -33.336 -23.462 18.555 1.00 . A A . 43 GLY HA2 1 1
9 13945 1 1 43 GLY HA3 H -34.790 -24.423 18.778 1.00 . A A . 43 GLY HA3 1 1
9 13946 1 1 43 GLY N N -33.462 -24.480 20.359 1.00 . A A . 43 GLY N 1 1
9 13947 1 1 43 GLY O O -35.707 -22.022 19.010 1.00 . A A . 43 GLY O 1 1
9 13948 1 1 44 LEU C C -34.280 -19.627 21.374 1.00 . A A . 44 LEU C 1 1
9 13949 1 1 44 LEU CA C -35.166 -20.864 21.445 1.00 . A A . 44 LEU CA 1 1
9 13950 1 1 44 LEU CB C -35.586 -21.131 22.893 1.00 . A A . 44 LEU CB 1 1
9 13951 1 1 44 LEU CD1 C -36.836 -22.485 24.587 1.00 . A A . 44 LEU CD1 1 1
9 13952 1 1 44 LEU CD2 C -37.783 -22.182 22.297 1.00 . A A . 44 LEU CD2 1 1
9 13953 1 1 44 LEU CG C -36.511 -22.329 23.113 1.00 . A A . 44 LEU CG 1 1
9 13954 1 1 44 LEU H H -33.776 -22.452 21.401 1.00 . A A . 44 LEU H 1 1
9 13955 1 1 44 LEU HA H -36.047 -20.676 20.856 1.00 . A A . 44 LEU HA 1 1
9 13956 1 1 44 LEU HB2 H -34.692 -21.288 23.477 1.00 . A A . 44 LEU HB2 1 1
9 13957 1 1 44 LEU HB3 H -36.085 -20.250 23.267 1.00 . A A . 44 LEU HB3 1 1
9 13958 1 1 44 LEU HD11 H -37.356 -21.603 24.934 1.00 . A A . 44 LEU HD11 1 1
9 13959 1 1 44 LEU HD12 H -35.922 -22.609 25.148 1.00 . A A . 44 LEU HD12 1 1
9 13960 1 1 44 LEU HD13 H -37.464 -23.352 24.725 1.00 . A A . 44 LEU HD13 1 1
9 13961 1 1 44 LEU HD21 H -37.532 -22.135 21.248 1.00 . A A . 44 LEU HD21 1 1
9 13962 1 1 44 LEU HD22 H -38.297 -21.278 22.587 1.00 . A A . 44 LEU HD22 1 1
9 13963 1 1 44 LEU HD23 H -38.421 -23.034 22.476 1.00 . A A . 44 LEU HD23 1 1
9 13964 1 1 44 LEU HG H -36.007 -23.230 22.789 1.00 . A A . 44 LEU HG 1 1
9 13965 1 1 44 LEU N N -34.496 -22.025 20.890 1.00 . A A . 44 LEU N 1 1
9 13966 1 1 44 LEU O O -34.596 -18.605 21.974 1.00 . A A . 44 LEU O 1 1
9 13967 1 1 45 GLU C C -32.884 -17.349 19.953 1.00 . A A . 45 GLU C 1 1
9 13968 1 1 45 GLU CA C -32.219 -18.609 20.505 1.00 . A A . 45 GLU CA 1 1
9 13969 1 1 45 GLU CB C -31.011 -18.997 19.642 1.00 . A A . 45 GLU CB 1 1
9 13970 1 1 45 GLU CD C -28.762 -18.242 18.750 1.00 . A A . 45 GLU CD 1 1
9 13971 1 1 45 GLU CG C -30.014 -17.864 19.486 1.00 . A A . 45 GLU CG 1 1
9 13972 1 1 45 GLU H H -32.999 -20.557 20.147 1.00 . A A . 45 GLU H 1 1
9 13973 1 1 45 GLU HA H -31.871 -18.385 21.501 1.00 . A A . 45 GLU HA 1 1
9 13974 1 1 45 GLU HB2 H -30.505 -19.830 20.108 1.00 . A A . 45 GLU HB2 1 1
9 13975 1 1 45 GLU HB3 H -31.353 -19.288 18.660 1.00 . A A . 45 GLU HB3 1 1
9 13976 1 1 45 GLU HG2 H -30.486 -17.053 18.952 1.00 . A A . 45 GLU HG2 1 1
9 13977 1 1 45 GLU HG3 H -29.739 -17.527 20.473 1.00 . A A . 45 GLU HG3 1 1
9 13978 1 1 45 GLU N N -33.175 -19.723 20.625 1.00 . A A . 45 GLU N 1 1
9 13979 1 1 45 GLU O O -32.479 -16.230 20.272 1.00 . A A . 45 GLU O 1 1
9 13980 1 1 45 GLU OE1 O -28.858 -18.865 17.671 1.00 . A A . 45 GLU OE1 1 1
9 13981 1 1 45 GLU OE2 O -27.667 -17.880 19.239 1.00 . A A . 45 GLU OE2 1 1
9 13982 1 1 46 HIS C C -35.309 -15.597 19.669 1.00 . A A . 46 HIS C 1 1
9 13983 1 1 46 HIS CA C -34.667 -16.437 18.562 1.00 . A A . 46 HIS CA 1 1
9 13984 1 1 46 HIS CB C -35.757 -16.994 17.640 1.00 . A A . 46 HIS CB 1 1
9 13985 1 1 46 HIS CD2 C -34.982 -17.483 15.204 1.00 . A A . 46 HIS CD2 1 1
9 13986 1 1 46 HIS CE1 C -34.455 -19.592 15.453 1.00 . A A . 46 HIS CE1 1 1
9 13987 1 1 46 HIS CG C -35.230 -17.808 16.494 1.00 . A A . 46 HIS CG 1 1
9 13988 1 1 46 HIS H H -34.170 -18.459 18.916 1.00 . A A . 46 HIS H 1 1
9 13989 1 1 46 HIS HA H -33.996 -15.818 17.985 1.00 . A A . 46 HIS HA 1 1
9 13990 1 1 46 HIS HB2 H -36.411 -17.632 18.217 1.00 . A A . 46 HIS HB2 1 1
9 13991 1 1 46 HIS HB3 H -36.324 -16.170 17.233 1.00 . A A . 46 HIS HB3 1 1
9 13992 1 1 46 HIS HD2 H -35.155 -16.522 14.738 1.00 . A A . 46 HIS HD2 1 1
9 13993 1 1 46 HIS HE1 H -34.121 -20.595 15.246 1.00 . A A . 46 HIS HE1 1 1
9 13994 1 1 46 HIS HE2 H -34.156 -18.648 13.666 1.00 . A A . 46 HIS HE2 1 1
9 13995 1 1 46 HIS N N -33.909 -17.542 19.143 1.00 . A A . 46 HIS N 1 1
9 13996 1 1 46 HIS ND1 N -34.889 -19.140 16.617 1.00 . A A . 46 HIS ND1 1 1
9 13997 1 1 46 HIS NE2 N -34.503 -18.608 14.585 1.00 . A A . 46 HIS NE2 1 1
9 13998 1 1 46 HIS O O -35.552 -14.407 19.502 1.00 . A A . 46 HIS O 1 1
9 13999 1 1 47 SER C C -35.191 -15.406 23.087 1.00 . A A . 47 SER C 1 1
9 14000 1 1 47 SER CA C -36.201 -15.603 21.941 1.00 . A A . 47 SER CA 1 1
9 14001 1 1 47 SER CB C -37.353 -16.491 22.410 1.00 . A A . 47 SER CB 1 1
9 14002 1 1 47 SER H H -35.313 -17.181 20.873 1.00 . A A . 47 SER H 1 1
9 14003 1 1 47 SER HA H -36.595 -14.648 21.633 1.00 . A A . 47 SER HA 1 1
9 14004 1 1 47 SER HB2 H -36.953 -17.438 22.747 1.00 . A A . 47 SER HB2 1 1
9 14005 1 1 47 SER HB3 H -37.883 -16.014 23.222 1.00 . A A . 47 SER HB3 1 1
9 14006 1 1 47 SER HG H -38.930 -16.038 21.333 1.00 . A A . 47 SER HG 1 1
9 14007 1 1 47 SER N N -35.566 -16.236 20.797 1.00 . A A . 47 SER N 1 1
9 14008 1 1 47 SER O O -35.566 -15.413 24.253 1.00 . A A . 47 SER O 1 1
9 14009 1 1 47 SER OG O -38.266 -16.741 21.346 1.00 . A A . 47 SER OG 1 1
9 14010 1 1 48 LYS C C -33.084 -13.894 24.699 1.00 . A A . 48 LYS C 1 1
9 14011 1 1 48 LYS CA C -32.848 -15.048 23.735 1.00 . A A . 48 LYS CA 1 1
9 14012 1 1 48 LYS CB C -31.500 -14.858 23.052 1.00 . A A . 48 LYS CB 1 1
9 14013 1 1 48 LYS CD C -28.995 -15.088 23.193 1.00 . A A . 48 LYS CD 1 1
9 14014 1 1 48 LYS CE C -28.940 -16.077 22.044 1.00 . A A . 48 LYS CE 1 1
9 14015 1 1 48 LYS CG C -30.311 -15.194 23.943 1.00 . A A . 48 LYS CG 1 1
9 14016 1 1 48 LYS H H -33.704 -15.097 21.782 1.00 . A A . 48 LYS H 1 1
9 14017 1 1 48 LYS HA H -32.817 -15.962 24.306 1.00 . A A . 48 LYS HA 1 1
9 14018 1 1 48 LYS HB2 H -31.468 -15.485 22.175 1.00 . A A . 48 LYS HB2 1 1
9 14019 1 1 48 LYS HB3 H -31.413 -13.824 22.752 1.00 . A A . 48 LYS HB3 1 1
9 14020 1 1 48 LYS HD2 H -28.875 -14.083 22.812 1.00 . A A . 48 LYS HD2 1 1
9 14021 1 1 48 LYS HD3 H -28.201 -15.318 23.889 1.00 . A A . 48 LYS HD3 1 1
9 14022 1 1 48 LYS HE2 H -28.972 -17.076 22.449 1.00 . A A . 48 LYS HE2 1 1
9 14023 1 1 48 LYS HE3 H -29.808 -15.922 21.425 1.00 . A A . 48 LYS HE3 1 1
9 14024 1 1 48 LYS HG2 H -30.294 -14.522 24.784 1.00 . A A . 48 LYS HG2 1 1
9 14025 1 1 48 LYS HG3 H -30.426 -16.205 24.300 1.00 . A A . 48 LYS HG3 1 1
9 14026 1 1 48 LYS HZ1 H -27.738 -15.010 20.707 1.00 . A A . 48 LYS HZ1 1 1
9 14027 1 1 48 LYS HZ2 H -27.659 -16.687 20.494 1.00 . A A . 48 LYS HZ2 1 1
9 14028 1 1 48 LYS HZ3 H -26.864 -15.957 21.801 1.00 . A A . 48 LYS HZ3 1 1
9 14029 1 1 48 LYS N N -33.925 -15.176 22.738 1.00 . A A . 48 LYS N 1 1
9 14030 1 1 48 LYS NZ N -27.714 -15.924 21.210 1.00 . A A . 48 LYS NZ 1 1
9 14031 1 1 48 LYS O O -32.680 -13.955 25.853 1.00 . A A . 48 LYS O 1 1
9 14032 1 1 49 ASP C C -34.875 -11.934 26.231 1.00 . A A . 49 ASP C 1 1
9 14033 1 1 49 ASP CA C -33.970 -11.660 25.031 1.00 . A A . 49 ASP CA 1 1
9 14034 1 1 49 ASP CB C -34.567 -10.541 24.184 1.00 . A A . 49 ASP CB 1 1
9 14035 1 1 49 ASP CG C -33.588 -9.959 23.191 1.00 . A A . 49 ASP CG 1 1
9 14036 1 1 49 ASP H H -34.084 -12.889 23.313 1.00 . A A . 49 ASP H 1 1
9 14037 1 1 49 ASP HA H -33.011 -11.328 25.403 1.00 . A A . 49 ASP HA 1 1
9 14038 1 1 49 ASP HB2 H -35.410 -10.931 23.635 1.00 . A A . 49 ASP HB2 1 1
9 14039 1 1 49 ASP HB3 H -34.904 -9.753 24.837 1.00 . A A . 49 ASP HB3 1 1
9 14040 1 1 49 ASP N N -33.737 -12.853 24.226 1.00 . A A . 49 ASP N 1 1
9 14041 1 1 49 ASP O O -35.034 -11.076 27.091 1.00 . A A . 49 ASP O 1 1
9 14042 1 1 49 ASP OD1 O -32.726 -9.149 23.599 1.00 . A A . 49 ASP OD1 1 1
9 14043 1 1 49 ASP OD2 O -33.679 -10.304 21.993 1.00 . A A . 49 ASP OD2 1 1
9 14044 1 1 50 ASP C C -35.643 -14.436 28.367 1.00 . A A . 50 ASP C 1 1
9 14045 1 1 50 ASP CA C -36.354 -13.474 27.399 1.00 . A A . 50 ASP CA 1 1
9 14046 1 1 50 ASP CB C -37.655 -14.107 26.866 1.00 . A A . 50 ASP CB 1 1
9 14047 1 1 50 ASP CG C -38.714 -14.333 27.941 1.00 . A A . 50 ASP CG 1 1
9 14048 1 1 50 ASP H H -35.336 -13.760 25.555 1.00 . A A . 50 ASP H 1 1
9 14049 1 1 50 ASP HA H -36.599 -12.567 27.931 1.00 . A A . 50 ASP HA 1 1
9 14050 1 1 50 ASP HB2 H -38.078 -13.450 26.123 1.00 . A A . 50 ASP HB2 1 1
9 14051 1 1 50 ASP HB3 H -37.419 -15.056 26.409 1.00 . A A . 50 ASP HB3 1 1
9 14052 1 1 50 ASP N N -35.479 -13.112 26.282 1.00 . A A . 50 ASP N 1 1
9 14053 1 1 50 ASP O O -36.203 -14.832 29.388 1.00 . A A . 50 ASP O 1 1
9 14054 1 1 50 ASP OD1 O -39.299 -13.337 28.428 1.00 . A A . 50 ASP OD1 1 1
9 14055 1 1 50 ASP OD2 O -38.997 -15.506 28.273 1.00 . A A . 50 ASP OD2 1 1
9 14056 1 1 51 PHE C C -32.281 -15.229 29.282 1.00 . A A . 51 PHE C 1 1
9 14057 1 1 51 PHE CA C -33.659 -15.750 28.883 1.00 . A A . 51 PHE CA 1 1
9 14058 1 1 51 PHE CB C -33.474 -17.062 28.120 1.00 . A A . 51 PHE CB 1 1
9 14059 1 1 51 PHE CD1 C -35.449 -18.552 28.540 1.00 . A A . 51 PHE CD1 1 1
9 14060 1 1 51 PHE CD2 C -35.246 -17.515 26.412 1.00 . A A . 51 PHE CD2 1 1
9 14061 1 1 51 PHE CE1 C -36.623 -19.166 28.133 1.00 . A A . 51 PHE CE1 1 1
9 14062 1 1 51 PHE CE2 C -36.416 -18.125 25.997 1.00 . A A . 51 PHE CE2 1 1
9 14063 1 1 51 PHE CG C -34.752 -17.723 27.684 1.00 . A A . 51 PHE CG 1 1
9 14064 1 1 51 PHE CZ C -37.107 -18.950 26.861 1.00 . A A . 51 PHE CZ 1 1
9 14065 1 1 51 PHE H H -33.949 -14.368 27.291 1.00 . A A . 51 PHE H 1 1
9 14066 1 1 51 PHE HA H -34.236 -15.945 29.772 1.00 . A A . 51 PHE HA 1 1
9 14067 1 1 51 PHE HB2 H -32.897 -16.848 27.238 1.00 . A A . 51 PHE HB2 1 1
9 14068 1 1 51 PHE HB3 H -32.929 -17.758 28.739 1.00 . A A . 51 PHE HB3 1 1
9 14069 1 1 51 PHE HD1 H -35.068 -18.721 29.537 1.00 . A A . 51 PHE HD1 1 1
9 14070 1 1 51 PHE HD2 H -34.703 -16.867 25.738 1.00 . A A . 51 PHE HD2 1 1
9 14071 1 1 51 PHE HE1 H -37.165 -19.812 28.809 1.00 . A A . 51 PHE HE1 1 1
9 14072 1 1 51 PHE HE2 H -36.790 -17.949 24.998 1.00 . A A . 51 PHE HE2 1 1
9 14073 1 1 51 PHE HZ H -38.022 -19.425 26.536 1.00 . A A . 51 PHE HZ 1 1
9 14074 1 1 51 PHE N N -34.395 -14.778 28.066 1.00 . A A . 51 PHE N 1 1
9 14075 1 1 51 PHE O O -31.692 -14.407 28.586 1.00 . A A . 51 PHE O 1 1
9 14076 1 1 52 ILE C C -29.829 -16.649 31.529 1.00 . A A . 52 ILE C 1 1
9 14077 1 1 52 ILE CA C -30.439 -15.398 30.902 1.00 . A A . 52 ILE CA 1 1
9 14078 1 1 52 ILE CB C -30.411 -14.243 31.949 1.00 . A A . 52 ILE CB 1 1
9 14079 1 1 52 ILE CD1 C -31.101 -13.612 34.322 1.00 . A A . 52 ILE CD1 1 1
9 14080 1 1 52 ILE CG1 C -31.227 -14.614 33.190 1.00 . A A . 52 ILE CG1 1 1
9 14081 1 1 52 ILE CG2 C -30.917 -12.937 31.337 1.00 . A A . 52 ILE CG2 1 1
9 14082 1 1 52 ILE H H -32.350 -16.316 30.954 1.00 . A A . 52 ILE H 1 1
9 14083 1 1 52 ILE HA H -29.839 -15.115 30.049 1.00 . A A . 52 ILE HA 1 1
9 14084 1 1 52 ILE HB H -29.379 -14.085 32.241 1.00 . A A . 52 ILE HB 1 1
9 14085 1 1 52 ILE HD11 H -31.736 -13.918 35.141 1.00 . A A . 52 ILE HD11 1 1
9 14086 1 1 52 ILE HD12 H -31.404 -12.635 33.973 1.00 . A A . 52 ILE HD12 1 1
9 14087 1 1 52 ILE HD13 H -30.074 -13.572 34.658 1.00 . A A . 52 ILE HD13 1 1
9 14088 1 1 52 ILE HG12 H -32.272 -14.685 32.923 1.00 . A A . 52 ILE HG12 1 1
9 14089 1 1 52 ILE HG13 H -30.885 -15.571 33.554 1.00 . A A . 52 ILE HG13 1 1
9 14090 1 1 52 ILE HG21 H -31.940 -13.063 31.018 1.00 . A A . 52 ILE HG21 1 1
9 14091 1 1 52 ILE HG22 H -30.305 -12.678 30.486 1.00 . A A . 52 ILE HG22 1 1
9 14092 1 1 52 ILE HG23 H -30.864 -12.147 32.075 1.00 . A A . 52 ILE HG23 1 1
9 14093 1 1 52 ILE N N -31.788 -15.709 30.418 1.00 . A A . 52 ILE N 1 1
9 14094 1 1 52 ILE O O -30.474 -17.707 31.578 1.00 . A A . 52 ILE O 1 1
9 14095 1 1 53 LEU C C -27.964 -17.499 34.153 1.00 . A A . 53 LEU C 1 1
9 14096 1 1 53 LEU CA C -27.946 -17.659 32.649 1.00 . A A . 53 LEU CA 1 1
9 14097 1 1 53 LEU CB C -26.503 -17.772 32.170 1.00 . A A . 53 LEU CB 1 1
9 14098 1 1 53 LEU CD1 C -24.826 -18.061 30.349 1.00 . A A . 53 LEU CD1 1 1
9 14099 1 1 53 LEU CD2 C -26.879 -19.480 30.382 1.00 . A A . 53 LEU CD2 1 1
9 14100 1 1 53 LEU CG C -26.301 -18.108 30.697 1.00 . A A . 53 LEU CG 1 1
9 14101 1 1 53 LEU H H -28.147 -15.674 31.975 1.00 . A A . 53 LEU H 1 1
9 14102 1 1 53 LEU HA H -28.478 -18.561 32.384 1.00 . A A . 53 LEU HA 1 1
9 14103 1 1 53 LEU HB2 H -26.017 -16.830 32.369 1.00 . A A . 53 LEU HB2 1 1
9 14104 1 1 53 LEU HB3 H -26.018 -18.535 32.760 1.00 . A A . 53 LEU HB3 1 1
9 14105 1 1 53 LEU HD11 H -24.688 -18.382 29.327 1.00 . A A . 53 LEU HD11 1 1
9 14106 1 1 53 LEU HD12 H -24.272 -18.710 31.013 1.00 . A A . 53 LEU HD12 1 1
9 14107 1 1 53 LEU HD13 H -24.463 -17.052 30.457 1.00 . A A . 53 LEU HD13 1 1
9 14108 1 1 53 LEU HD21 H -27.944 -19.475 30.562 1.00 . A A . 53 LEU HD21 1 1
9 14109 1 1 53 LEU HD22 H -26.410 -20.215 31.020 1.00 . A A . 53 LEU HD22 1 1
9 14110 1 1 53 LEU HD23 H -26.686 -19.727 29.348 1.00 . A A . 53 LEU HD23 1 1
9 14111 1 1 53 LEU HG H -26.811 -17.374 30.089 1.00 . A A . 53 LEU HG 1 1
9 14112 1 1 53 LEU N N -28.613 -16.538 32.015 1.00 . A A . 53 LEU N 1 1
9 14113 1 1 53 LEU O O -28.003 -16.388 34.658 1.00 . A A . 53 LEU O 1 1
9 14114 1 1 54 VAL C C -26.970 -19.666 36.827 1.00 . A A . 54 VAL C 1 1
9 14115 1 1 54 VAL CA C -27.915 -18.583 36.317 1.00 . A A . 54 VAL CA 1 1
9 14116 1 1 54 VAL CB C -29.305 -18.780 36.982 1.00 . A A . 54 VAL CB 1 1
9 14117 1 1 54 VAL CG1 C -30.234 -17.616 36.667 1.00 . A A . 54 VAL CG1 1 1
9 14118 1 1 54 VAL CG2 C -29.928 -20.101 36.550 1.00 . A A . 54 VAL CG2 1 1
9 14119 1 1 54 VAL H H -28.046 -19.475 34.401 1.00 . A A . 54 VAL H 1 1
9 14120 1 1 54 VAL HA H -27.535 -17.614 36.607 1.00 . A A . 54 VAL HA 1 1
9 14121 1 1 54 VAL HB H -29.159 -18.807 38.052 1.00 . A A . 54 VAL HB 1 1
9 14122 1 1 54 VAL HG11 H -30.396 -17.558 35.600 1.00 . A A . 54 VAL HG11 1 1
9 14123 1 1 54 VAL HG12 H -29.787 -16.697 37.010 1.00 . A A . 54 VAL HG12 1 1
9 14124 1 1 54 VAL HG13 H -31.177 -17.763 37.167 1.00 . A A . 54 VAL HG13 1 1
9 14125 1 1 54 VAL HG21 H -29.300 -20.919 36.878 1.00 . A A . 54 VAL HG21 1 1
9 14126 1 1 54 VAL HG22 H -30.005 -20.119 35.474 1.00 . A A . 54 VAL HG22 1 1
9 14127 1 1 54 VAL HG23 H -30.911 -20.206 36.985 1.00 . A A . 54 VAL HG23 1 1
9 14128 1 1 54 VAL N N -27.982 -18.609 34.865 1.00 . A A . 54 VAL N 1 1
9 14129 1 1 54 VAL O O -26.754 -20.685 36.161 1.00 . A A . 54 VAL O 1 1
9 14130 1 1 55 GLU C C -26.213 -21.055 39.822 1.00 . A A . 55 GLU C 1 1
9 14131 1 1 55 GLU CA C -25.546 -20.432 38.630 1.00 . A A . 55 GLU CA 1 1
9 14132 1 1 55 GLU CB C -24.219 -19.818 39.072 1.00 . A A . 55 GLU CB 1 1
9 14133 1 1 55 GLU CD C -21.937 -18.979 38.473 1.00 . A A . 55 GLU CD 1 1
9 14134 1 1 55 GLU CG C -23.187 -19.679 37.977 1.00 . A A . 55 GLU CG 1 1
9 14135 1 1 55 GLU H H -26.574 -18.591 38.443 1.00 . A A . 55 GLU H 1 1
9 14136 1 1 55 GLU HA H -25.344 -21.205 37.906 1.00 . A A . 55 GLU HA 1 1
9 14137 1 1 55 GLU HB2 H -24.416 -18.832 39.461 1.00 . A A . 55 GLU HB2 1 1
9 14138 1 1 55 GLU HB3 H -23.802 -20.425 39.860 1.00 . A A . 55 GLU HB3 1 1
9 14139 1 1 55 GLU HG2 H -22.924 -20.669 37.620 1.00 . A A . 55 GLU HG2 1 1
9 14140 1 1 55 GLU HG3 H -23.611 -19.112 37.172 1.00 . A A . 55 GLU HG3 1 1
9 14141 1 1 55 GLU N N -26.412 -19.447 37.997 1.00 . A A . 55 GLU N 1 1
9 14142 1 1 55 GLU O O -26.711 -20.352 40.705 1.00 . A A . 55 GLU O 1 1
9 14143 1 1 55 GLU OE1 O -21.232 -19.557 39.325 1.00 . A A . 55 GLU OE1 1 1
9 14144 1 1 55 GLU OE2 O -21.670 -17.837 38.041 1.00 . A A . 55 GLU OE2 1 1
9 14145 1 1 56 VAL C C -25.719 -24.161 41.327 1.00 . A A . 56 VAL C 1 1
9 14146 1 1 56 VAL CA C -26.751 -23.125 40.959 1.00 . A A . 56 VAL CA 1 1
9 14147 1 1 56 VAL CB C -28.109 -23.827 40.657 1.00 . A A . 56 VAL CB 1 1
9 14148 1 1 56 VAL CG1 C -28.499 -24.806 41.779 1.00 . A A . 56 VAL CG1 1 1
9 14149 1 1 56 VAL CG2 C -29.202 -22.788 40.459 1.00 . A A . 56 VAL CG2 1 1
9 14150 1 1 56 VAL H H -25.923 -22.857 39.044 1.00 . A A . 56 VAL H 1 1
9 14151 1 1 56 VAL HA H -26.881 -22.443 41.789 1.00 . A A . 56 VAL HA 1 1
9 14152 1 1 56 VAL HB H -28.002 -24.391 39.744 1.00 . A A . 56 VAL HB 1 1
9 14153 1 1 56 VAL HG11 H -29.411 -25.318 41.514 1.00 . A A . 56 VAL HG11 1 1
9 14154 1 1 56 VAL HG12 H -28.648 -24.267 42.703 1.00 . A A . 56 VAL HG12 1 1
9 14155 1 1 56 VAL HG13 H -27.711 -25.537 41.930 1.00 . A A . 56 VAL HG13 1 1
9 14156 1 1 56 VAL HG21 H -28.929 -22.131 39.647 1.00 . A A . 56 VAL HG21 1 1
9 14157 1 1 56 VAL HG22 H -29.322 -22.212 41.364 1.00 . A A . 56 VAL HG22 1 1
9 14158 1 1 56 VAL HG23 H -30.133 -23.281 40.227 1.00 . A A . 56 VAL HG23 1 1
9 14159 1 1 56 VAL N N -26.253 -22.366 39.831 1.00 . A A . 56 VAL N 1 1
9 14160 1 1 56 VAL O O -25.138 -24.801 40.448 1.00 . A A . 56 VAL O 1 1
9 14161 1 1 57 SER C C -25.231 -26.553 43.377 1.00 . A A . 57 SER C 1 1
9 14162 1 1 57 SER CA C -24.499 -25.276 43.021 1.00 . A A . 57 SER CA 1 1
9 14163 1 1 57 SER CB C -23.704 -24.761 44.223 1.00 . A A . 57 SER CB 1 1
9 14164 1 1 57 SER H H -25.936 -23.750 43.245 1.00 . A A . 57 SER H 1 1
9 14165 1 1 57 SER HA H -23.822 -25.473 42.204 1.00 . A A . 57 SER HA 1 1
9 14166 1 1 57 SER HB2 H -22.901 -25.451 44.442 1.00 . A A . 57 SER HB2 1 1
9 14167 1 1 57 SER HB3 H -23.291 -23.794 43.987 1.00 . A A . 57 SER HB3 1 1
9 14168 1 1 57 SER HG H -25.001 -23.790 45.355 1.00 . A A . 57 SER HG 1 1
9 14169 1 1 57 SER N N -25.449 -24.298 42.585 1.00 . A A . 57 SER N 1 1
9 14170 1 1 57 SER O O -26.441 -26.647 43.223 1.00 . A A . 57 SER O 1 1
9 14171 1 1 57 SER OG O -24.528 -24.644 45.369 1.00 . A A . 57 SER OG 1 1
9 14172 1 1 58 ASN C C -25.515 -28.592 45.757 1.00 . A A . 58 ASN C 1 1
9 14173 1 1 58 ASN CA C -25.129 -28.755 44.289 1.00 . A A . 58 ASN CA 1 1
9 14174 1 1 58 ASN CB C -24.205 -29.920 44.101 1.00 . A A . 58 ASN CB 1 1
9 14175 1 1 58 ASN CG C -24.955 -31.218 44.183 1.00 . A A . 58 ASN CG 1 1
9 14176 1 1 58 ASN H H -23.533 -27.450 43.865 1.00 . A A . 58 ASN H 1 1
9 14177 1 1 58 ASN HA H -26.027 -28.951 43.728 1.00 . A A . 58 ASN HA 1 1
9 14178 1 1 58 ASN HB2 H -23.722 -29.851 43.136 1.00 . A A . 58 ASN HB2 1 1
9 14179 1 1 58 ASN HB3 H -23.460 -29.900 44.879 1.00 . A A . 58 ASN HB3 1 1
9 14180 1 1 58 ASN HD21 H -23.326 -32.114 44.750 1.00 . A A . 58 ASN HD21 1 1
9 14181 1 1 58 ASN HD22 H -24.757 -33.086 44.618 1.00 . A A . 58 ASN HD22 1 1
9 14182 1 1 58 ASN N N -24.507 -27.538 43.833 1.00 . A A . 58 ASN N 1 1
9 14183 1 1 58 ASN ND2 N -24.282 -32.241 44.551 1.00 . A A . 58 ASN ND2 1 1
9 14184 1 1 58 ASN O O -25.963 -29.530 46.418 1.00 . A A . 58 ASN O 1 1
9 14185 1 1 58 ASN OD1 O -26.145 -31.288 43.897 1.00 . A A . 58 ASN OD1 1 1
9 14186 1 1 59 ASP C C -27.077 -26.369 47.634 1.00 . A A . 59 ASP C 1 1
9 14187 1 1 59 ASP CA C -25.680 -27.009 47.617 1.00 . A A . 59 ASP CA 1 1
9 14188 1 1 59 ASP CB C -24.630 -26.046 48.201 1.00 . A A . 59 ASP CB 1 1
9 14189 1 1 59 ASP CG C -24.715 -25.928 49.713 1.00 . A A . 59 ASP CG 1 1
9 14190 1 1 59 ASP H H -24.962 -26.674 45.667 1.00 . A A . 59 ASP H 1 1
9 14191 1 1 59 ASP HA H -25.700 -27.916 48.200 1.00 . A A . 59 ASP HA 1 1
9 14192 1 1 59 ASP HB2 H -23.638 -26.395 47.939 1.00 . A A . 59 ASP HB2 1 1
9 14193 1 1 59 ASP HB3 H -24.776 -25.067 47.771 1.00 . A A . 59 ASP HB3 1 1
9 14194 1 1 59 ASP N N -25.332 -27.365 46.253 1.00 . A A . 59 ASP N 1 1
9 14195 1 1 59 ASP O O -27.981 -26.825 48.342 1.00 . A A . 59 ASP O 1 1
9 14196 1 1 59 ASP OD1 O -24.060 -26.744 50.411 1.00 . A A . 59 ASP OD1 1 1
9 14197 1 1 59 ASP OD2 O -25.417 -25.027 50.217 1.00 . A A . 59 ASP OD2 1 1
9 14198 1 1 60 ASP C C -29.465 -25.487 45.810 1.00 . A A . 60 ASP C 1 1
9 14199 1 1 60 ASP CA C -28.574 -24.696 46.703 1.00 . A A . 60 ASP CA 1 1
9 14200 1 1 60 ASP CB C -28.523 -23.253 46.182 1.00 . A A . 60 ASP CB 1 1
9 14201 1 1 60 ASP CG C -27.332 -22.957 45.270 1.00 . A A . 60 ASP CG 1 1
9 14202 1 1 60 ASP H H -26.498 -24.980 46.315 1.00 . A A . 60 ASP H 1 1
9 14203 1 1 60 ASP HA H -29.016 -24.686 47.688 1.00 . A A . 60 ASP HA 1 1
9 14204 1 1 60 ASP HB2 H -29.445 -23.121 45.601 1.00 . A A . 60 ASP HB2 1 1
9 14205 1 1 60 ASP HB3 H -28.521 -22.565 47.016 1.00 . A A . 60 ASP HB3 1 1
9 14206 1 1 60 ASP N N -27.259 -25.327 46.829 1.00 . A A . 60 ASP N 1 1
9 14207 1 1 60 ASP O O -29.001 -26.322 45.034 1.00 . A A . 60 ASP O 1 1
9 14208 1 1 60 ASP OD1 O -26.221 -22.723 45.792 1.00 . A A . 60 ASP OD1 1 1
9 14209 1 1 60 ASP OD2 O -27.492 -22.928 44.045 1.00 . A A . 60 ASP OD2 1 1
9 14210 1 1 61 ASP C C -31.569 -27.379 45.148 1.00 . A A . 61 ASP C 1 1
9 14211 1 1 61 ASP CA C -31.789 -25.880 45.139 1.00 . A A . 61 ASP CA 1 1
9 14212 1 1 61 ASP CB C -31.808 -25.329 43.735 1.00 . A A . 61 ASP CB 1 1
9 14213 1 1 61 ASP CG C -33.203 -25.062 43.302 1.00 . A A . 61 ASP CG 1 1
9 14214 1 1 61 ASP H H -31.038 -24.510 46.554 1.00 . A A . 61 ASP H 1 1
9 14215 1 1 61 ASP HA H -32.742 -25.684 45.610 1.00 . A A . 61 ASP HA 1 1
9 14216 1 1 61 ASP HB2 H -31.251 -24.402 43.704 1.00 . A A . 61 ASP HB2 1 1
9 14217 1 1 61 ASP HB3 H -31.365 -26.044 43.063 1.00 . A A . 61 ASP HB3 1 1
9 14218 1 1 61 ASP N N -30.765 -25.215 45.930 1.00 . A A . 61 ASP N 1 1
9 14219 1 1 61 ASP O O -31.605 -28.053 44.123 1.00 . A A . 61 ASP O 1 1
9 14220 1 1 61 ASP OD1 O -34.100 -25.052 44.179 1.00 . A A . 61 ASP OD1 1 1
9 14221 1 1 61 ASP OD2 O -33.429 -24.872 42.109 1.00 . A A . 61 ASP OD2 1 1
9 14222 1 1 62 ARG C C -31.539 -29.634 47.930 1.00 . A A . 62 ARG C 1 1
9 14223 1 1 62 ARG CA C -31.003 -29.231 46.580 1.00 . A A . 62 ARG CA 1 1
9 14224 1 1 62 ARG CB C -29.476 -29.318 46.553 1.00 . A A . 62 ARG CB 1 1
9 14225 1 1 62 ARG CD C -28.943 -31.739 46.981 1.00 . A A . 62 ARG CD 1 1
9 14226 1 1 62 ARG CG C -28.850 -30.313 47.507 1.00 . A A . 62 ARG CG 1 1
9 14227 1 1 62 ARG CZ C -27.038 -33.068 47.850 1.00 . A A . 62 ARG CZ 1 1
9 14228 1 1 62 ARG H H -31.463 -27.295 47.096 1.00 . A A . 62 ARG H 1 1
9 14229 1 1 62 ARG HA H -31.410 -29.861 45.807 1.00 . A A . 62 ARG HA 1 1
9 14230 1 1 62 ARG HB2 H -29.165 -29.586 45.554 1.00 . A A . 62 ARG HB2 1 1
9 14231 1 1 62 ARG HB3 H -29.082 -28.337 46.782 1.00 . A A . 62 ARG HB3 1 1
9 14232 1 1 62 ARG HD2 H -29.982 -31.995 46.847 1.00 . A A . 62 ARG HD2 1 1
9 14233 1 1 62 ARG HD3 H -28.433 -31.791 46.029 1.00 . A A . 62 ARG HD3 1 1
9 14234 1 1 62 ARG HE H -28.921 -33.107 48.574 1.00 . A A . 62 ARG HE 1 1
9 14235 1 1 62 ARG HG2 H -27.824 -30.014 47.594 1.00 . A A . 62 ARG HG2 1 1
9 14236 1 1 62 ARG HG3 H -29.313 -30.231 48.499 1.00 . A A . 62 ARG HG3 1 1
9 14237 1 1 62 ARG HH11 H -26.552 -31.835 46.304 1.00 . A A . 62 ARG HH11 1 1
9 14238 1 1 62 ARG HH12 H -25.250 -32.794 46.913 1.00 . A A . 62 ARG HH12 1 1
9 14239 1 1 62 ARG HH21 H -27.179 -34.379 49.391 1.00 . A A . 62 ARG HH21 1 1
9 14240 1 1 62 ARG HH22 H -25.606 -34.242 48.688 1.00 . A A . 62 ARG HH22 1 1
9 14241 1 1 62 ARG N N -31.359 -27.875 46.333 1.00 . A A . 62 ARG N 1 1
9 14242 1 1 62 ARG NE N -28.330 -32.701 47.895 1.00 . A A . 62 ARG NE 1 1
9 14243 1 1 62 ARG NH1 N -26.216 -32.526 46.952 1.00 . A A . 62 ARG NH1 1 1
9 14244 1 1 62 ARG NH2 N -26.571 -33.968 48.706 1.00 . A A . 62 ARG NH2 1 1
9 14245 1 1 62 ARG O O -32.406 -30.489 48.038 1.00 . A A . 62 ARG O 1 1
9 14246 1 1 63 LYS C C -31.809 -27.949 51.016 1.00 . A A . 63 LYS C 1 1
9 14247 1 1 63 LYS CA C -31.451 -29.249 50.300 1.00 . A A . 63 LYS CA 1 1
9 14248 1 1 63 LYS CB C -30.392 -30.035 51.068 1.00 . A A . 63 LYS CB 1 1
9 14249 1 1 63 LYS CD C -28.183 -28.981 50.397 1.00 . A A . 63 LYS CD 1 1
9 14250 1 1 63 LYS CE C -26.994 -28.196 50.942 1.00 . A A . 63 LYS CE 1 1
9 14251 1 1 63 LYS CG C -29.190 -29.232 51.500 1.00 . A A . 63 LYS CG 1 1
9 14252 1 1 63 LYS H H -30.321 -28.321 48.805 1.00 . A A . 63 LYS H 1 1
9 14253 1 1 63 LYS HA H -32.340 -29.857 50.237 1.00 . A A . 63 LYS HA 1 1
9 14254 1 1 63 LYS HB2 H -30.851 -30.449 51.954 1.00 . A A . 63 LYS HB2 1 1
9 14255 1 1 63 LYS HB3 H -30.052 -30.849 50.447 1.00 . A A . 63 LYS HB3 1 1
9 14256 1 1 63 LYS HD2 H -27.840 -29.922 49.996 1.00 . A A . 63 LYS HD2 1 1
9 14257 1 1 63 LYS HD3 H -28.648 -28.402 49.603 1.00 . A A . 63 LYS HD3 1 1
9 14258 1 1 63 LYS HE2 H -26.258 -28.099 50.159 1.00 . A A . 63 LYS HE2 1 1
9 14259 1 1 63 LYS HE3 H -27.336 -27.214 51.231 1.00 . A A . 63 LYS HE3 1 1
9 14260 1 1 63 LYS HG2 H -29.530 -28.281 51.853 1.00 . A A . 63 LYS HG2 1 1
9 14261 1 1 63 LYS HG3 H -28.713 -29.779 52.284 1.00 . A A . 63 LYS HG3 1 1
9 14262 1 1 63 LYS HZ1 H -27.033 -28.916 52.915 1.00 . A A . 63 LYS HZ1 1 1
9 14263 1 1 63 LYS HZ2 H -25.519 -28.340 52.437 1.00 . A A . 63 LYS HZ2 1 1
9 14264 1 1 63 LYS HZ3 H -26.071 -29.834 51.875 1.00 . A A . 63 LYS HZ3 1 1
9 14265 1 1 63 LYS N N -31.025 -28.985 48.960 1.00 . A A . 63 LYS N 1 1
9 14266 1 1 63 LYS NZ N -26.362 -28.865 52.123 1.00 . A A . 63 LYS NZ 1 1
9 14267 1 1 63 LYS O O -32.513 -27.956 52.019 1.00 . A A . 63 LYS O 1 1
9 14268 1 1 64 SER C C -33.055 -25.156 50.546 1.00 . A A . 64 SER C 1 1
9 14269 1 1 64 SER CA C -31.656 -25.537 51.037 1.00 . A A . 64 SER CA 1 1
9 14270 1 1 64 SER CB C -30.621 -24.484 50.625 1.00 . A A . 64 SER CB 1 1
9 14271 1 1 64 SER H H -30.682 -26.887 49.747 1.00 . A A . 64 SER H 1 1
9 14272 1 1 64 SER HA H -31.674 -25.622 52.116 1.00 . A A . 64 SER HA 1 1
9 14273 1 1 64 SER HB2 H -29.655 -24.775 51.006 1.00 . A A . 64 SER HB2 1 1
9 14274 1 1 64 SER HB3 H -30.584 -24.426 49.547 1.00 . A A . 64 SER HB3 1 1
9 14275 1 1 64 SER HG H -30.620 -23.132 52.048 1.00 . A A . 64 SER HG 1 1
9 14276 1 1 64 SER N N -31.306 -26.834 50.496 1.00 . A A . 64 SER N 1 1
9 14277 1 1 64 SER O O -34.039 -25.337 51.259 1.00 . A A . 64 SER O 1 1
9 14278 1 1 64 SER OG O -30.951 -23.210 51.141 1.00 . A A . 64 SER OG 1 1
9 14279 1 1 65 MET C C -35.145 -25.663 48.424 1.00 . A A . 65 MET C 1 1
9 14280 1 1 65 MET CA C -34.437 -24.354 48.711 1.00 . A A . 65 MET CA 1 1
9 14281 1 1 65 MET CB C -34.279 -23.561 47.404 1.00 . A A . 65 MET CB 1 1
9 14282 1 1 65 MET CE C -31.099 -20.880 47.777 1.00 . A A . 65 MET CE 1 1
9 14283 1 1 65 MET CG C -33.482 -22.275 47.542 1.00 . A A . 65 MET CG 1 1
9 14284 1 1 65 MET H H -32.319 -24.396 48.845 1.00 . A A . 65 MET H 1 1
9 14285 1 1 65 MET HA H -35.026 -23.781 49.410 1.00 . A A . 65 MET HA 1 1
9 14286 1 1 65 MET HB2 H -33.783 -24.188 46.683 1.00 . A A . 65 MET HB2 1 1
9 14287 1 1 65 MET HB3 H -35.260 -23.313 47.023 1.00 . A A . 65 MET HB3 1 1
9 14288 1 1 65 MET HE1 H -30.019 -20.885 47.775 1.00 . A A . 65 MET HE1 1 1
9 14289 1 1 65 MET HE2 H -31.454 -20.428 48.693 1.00 . A A . 65 MET HE2 1 1
9 14290 1 1 65 MET HE3 H -31.460 -20.311 46.933 1.00 . A A . 65 MET HE3 1 1
9 14291 1 1 65 MET HG2 H -33.671 -21.659 46.676 1.00 . A A . 65 MET HG2 1 1
9 14292 1 1 65 MET HG3 H -33.811 -21.756 48.429 1.00 . A A . 65 MET HG3 1 1
9 14293 1 1 65 MET N N -33.140 -24.631 49.326 1.00 . A A . 65 MET N 1 1
9 14294 1 1 65 MET O O -36.346 -25.788 48.628 1.00 . A A . 65 MET O 1 1
9 14295 1 1 65 MET SD S -31.705 -22.568 47.667 1.00 . A A . 65 MET SD 1 1
9 14296 1 1 66 SER C C -35.937 -27.892 46.541 1.00 . A A . 66 SER C 1 1
9 14297 1 1 66 SER CA C -34.870 -27.977 47.612 1.00 . A A . 66 SER CA 1 1
9 14298 1 1 66 SER CB C -35.423 -28.679 48.847 1.00 . A A . 66 SER CB 1 1
9 14299 1 1 66 SER H H -33.408 -26.471 47.853 1.00 . A A . 66 SER H 1 1
9 14300 1 1 66 SER HA H -34.043 -28.558 47.227 1.00 . A A . 66 SER HA 1 1
9 14301 1 1 66 SER HB2 H -36.234 -28.096 49.261 1.00 . A A . 66 SER HB2 1 1
9 14302 1 1 66 SER HB3 H -35.789 -29.656 48.567 1.00 . A A . 66 SER HB3 1 1
9 14303 1 1 66 SER HG H -34.259 -29.776 49.954 1.00 . A A . 66 SER HG 1 1
9 14304 1 1 66 SER N N -34.358 -26.651 47.959 1.00 . A A . 66 SER N 1 1
9 14305 1 1 66 SER O O -36.849 -28.724 46.488 1.00 . A A . 66 SER O 1 1
9 14306 1 1 66 SER OG O -34.422 -28.832 49.827 1.00 . A A . 66 SER OG 1 1
9 14307 1 1 67 ASP C C -36.480 -27.375 43.354 1.00 . A A . 67 ASP C 1 1
9 14308 1 1 67 ASP CA C -36.832 -26.728 44.673 1.00 . A A . 67 ASP CA 1 1
9 14309 1 1 67 ASP CB C -37.221 -25.254 44.483 1.00 . A A . 67 ASP CB 1 1
9 14310 1 1 67 ASP CG C -38.010 -24.704 45.655 1.00 . A A . 67 ASP CG 1 1
9 14311 1 1 67 ASP H H -35.057 -26.293 45.699 1.00 . A A . 67 ASP H 1 1
9 14312 1 1 67 ASP HA H -37.674 -27.247 45.073 1.00 . A A . 67 ASP HA 1 1
9 14313 1 1 67 ASP HB2 H -36.324 -24.664 44.364 1.00 . A A . 67 ASP HB2 1 1
9 14314 1 1 67 ASP HB3 H -37.826 -25.166 43.593 1.00 . A A . 67 ASP HB3 1 1
9 14315 1 1 67 ASP N N -35.826 -26.903 45.673 1.00 . A A . 67 ASP N 1 1
9 14316 1 1 67 ASP O O -37.096 -28.376 42.976 1.00 . A A . 67 ASP O 1 1
9 14317 1 1 67 ASP OD1 O -39.099 -25.249 45.951 1.00 . A A . 67 ASP OD1 1 1
9 14318 1 1 67 ASP OD2 O -37.558 -23.727 46.285 1.00 . A A . 67 ASP OD2 1 1
9 14319 1 1 68 LEU C C -36.162 -27.112 40.238 1.00 . A A . 68 LEU C 1 1
9 14320 1 1 68 LEU CA C -35.064 -27.300 41.323 1.00 . A A . 68 LEU CA 1 1
9 14321 1 1 68 LEU CB C -34.583 -28.762 41.366 1.00 . A A . 68 LEU CB 1 1
9 14322 1 1 68 LEU CD1 C -32.785 -28.552 39.636 1.00 . A A . 68 LEU CD1 1 1
9 14323 1 1 68 LEU CD2 C -33.722 -30.799 40.201 1.00 . A A . 68 LEU CD2 1 1
9 14324 1 1 68 LEU CG C -34.031 -29.321 40.056 1.00 . A A . 68 LEU CG 1 1
9 14325 1 1 68 LEU H H -34.970 -26.056 43.074 1.00 . A A . 68 LEU H 1 1
9 14326 1 1 68 LEU HA H -34.226 -26.679 41.035 1.00 . A A . 68 LEU HA 1 1
9 14327 1 1 68 LEU HB2 H -33.789 -28.817 42.095 1.00 . A A . 68 LEU HB2 1 1
9 14328 1 1 68 LEU HB3 H -35.403 -29.389 41.686 1.00 . A A . 68 LEU HB3 1 1
9 14329 1 1 68 LEU HD11 H -32.021 -28.652 40.395 1.00 . A A . 68 LEU HD11 1 1
9 14330 1 1 68 LEU HD12 H -33.028 -27.509 39.508 1.00 . A A . 68 LEU HD12 1 1
9 14331 1 1 68 LEU HD13 H -32.416 -28.950 38.703 1.00 . A A . 68 LEU HD13 1 1
9 14332 1 1 68 LEU HD21 H -33.359 -31.184 39.263 1.00 . A A . 68 LEU HD21 1 1
9 14333 1 1 68 LEU HD22 H -34.614 -31.330 40.487 1.00 . A A . 68 LEU HD22 1 1
9 14334 1 1 68 LEU HD23 H -32.966 -30.931 40.959 1.00 . A A . 68 LEU HD23 1 1
9 14335 1 1 68 LEU HG H -34.774 -29.203 39.279 1.00 . A A . 68 LEU HG 1 1
9 14336 1 1 68 LEU N N -35.486 -26.821 42.664 1.00 . A A . 68 LEU N 1 1
9 14337 1 1 68 LEU O O -35.860 -26.699 39.120 1.00 . A A . 68 LEU O 1 1
9 14338 1 1 69 ARG C C -38.688 -25.797 39.246 1.00 . A A . 69 ARG C 1 1
9 14339 1 1 69 ARG CA C -38.543 -27.261 39.623 1.00 . A A . 69 ARG CA 1 1
9 14340 1 1 69 ARG CB C -39.845 -27.787 40.234 1.00 . A A . 69 ARG CB 1 1
9 14341 1 1 69 ARG CD C -41.135 -29.777 41.074 1.00 . A A . 69 ARG CD 1 1
9 14342 1 1 69 ARG CG C -39.884 -29.300 40.349 1.00 . A A . 69 ARG CG 1 1
9 14343 1 1 69 ARG CZ C -43.590 -29.683 40.810 1.00 . A A . 69 ARG CZ 1 1
9 14344 1 1 69 ARG H H -37.595 -27.785 41.467 1.00 . A A . 69 ARG H 1 1
9 14345 1 1 69 ARG HA H -38.312 -27.822 38.735 1.00 . A A . 69 ARG HA 1 1
9 14346 1 1 69 ARG HB2 H -39.971 -27.367 41.215 1.00 . A A . 69 ARG HB2 1 1
9 14347 1 1 69 ARG HB3 H -40.672 -27.478 39.609 1.00 . A A . 69 ARG HB3 1 1
9 14348 1 1 69 ARG HD2 H -41.076 -30.847 41.188 1.00 . A A . 69 ARG HD2 1 1
9 14349 1 1 69 ARG HD3 H -41.172 -29.315 42.050 1.00 . A A . 69 ARG HD3 1 1
9 14350 1 1 69 ARG HE H -42.261 -29.050 39.453 1.00 . A A . 69 ARG HE 1 1
9 14351 1 1 69 ARG HG2 H -39.874 -29.723 39.355 1.00 . A A . 69 ARG HG2 1 1
9 14352 1 1 69 ARG HG3 H -39.009 -29.632 40.894 1.00 . A A . 69 ARG HG3 1 1
9 14353 1 1 69 ARG HH11 H -42.973 -30.444 42.587 1.00 . A A . 69 ARG HH11 1 1
9 14354 1 1 69 ARG HH12 H -44.686 -30.406 42.359 1.00 . A A . 69 ARG HH12 1 1
9 14355 1 1 69 ARG HH21 H -44.528 -28.968 39.163 1.00 . A A . 69 ARG HH21 1 1
9 14356 1 1 69 ARG HH22 H -45.573 -29.563 40.408 1.00 . A A . 69 ARG HH22 1 1
9 14357 1 1 69 ARG N N -37.425 -27.425 40.570 1.00 . A A . 69 ARG N 1 1
9 14358 1 1 69 ARG NE N -42.363 -29.455 40.346 1.00 . A A . 69 ARG NE 1 1
9 14359 1 1 69 ARG NH1 N -43.762 -30.219 42.013 1.00 . A A . 69 ARG NH1 1 1
9 14360 1 1 69 ARG NH2 N -44.645 -29.381 40.070 1.00 . A A . 69 ARG NH2 1 1
9 14361 1 1 69 ARG O O -38.867 -25.460 38.077 1.00 . A A . 69 ARG O 1 1
9 14362 1 1 70 GLU C C -37.180 -23.058 40.430 1.00 . A A . 70 GLU C 1 1
9 14363 1 1 70 GLU CA C -38.547 -23.520 39.992 1.00 . A A . 70 GLU CA 1 1
9 14364 1 1 70 GLU CB C -39.647 -22.745 40.726 1.00 . A A . 70 GLU CB 1 1
9 14365 1 1 70 GLU CD C -40.692 -20.466 41.103 1.00 . A A . 70 GLU CD 1 1
9 14366 1 1 70 GLU CG C -39.674 -21.270 40.344 1.00 . A A . 70 GLU CG 1 1
9 14367 1 1 70 GLU H H -38.568 -25.254 41.159 1.00 . A A . 70 GLU H 1 1
9 14368 1 1 70 GLU HA H -38.636 -23.365 38.924 1.00 . A A . 70 GLU HA 1 1
9 14369 1 1 70 GLU HB2 H -40.608 -23.182 40.487 1.00 . A A . 70 GLU HB2 1 1
9 14370 1 1 70 GLU HB3 H -39.478 -22.817 41.790 1.00 . A A . 70 GLU HB3 1 1
9 14371 1 1 70 GLU HG2 H -38.699 -20.851 40.540 1.00 . A A . 70 GLU HG2 1 1
9 14372 1 1 70 GLU HG3 H -39.886 -21.196 39.288 1.00 . A A . 70 GLU HG3 1 1
9 14373 1 1 70 GLU N N -38.607 -24.932 40.236 1.00 . A A . 70 GLU N 1 1
9 14374 1 1 70 GLU O O -37.024 -22.331 41.418 1.00 . A A . 70 GLU O 1 1
9 14375 1 1 70 GLU OE1 O -40.416 -20.097 42.262 1.00 . A A . 70 GLU OE1 1 1
9 14376 1 1 70 GLU OE2 O -41.761 -20.163 40.536 1.00 . A A . 70 GLU OE2 1 1
9 14377 1 1 71 ILE C C -34.448 -21.836 39.841 1.00 . A A . 71 ILE C 1 1
9 14378 1 1 71 ILE CA C -34.798 -23.302 39.991 1.00 . A A . 71 ILE CA 1 1
9 14379 1 1 71 ILE CB C -33.910 -24.152 39.037 1.00 . A A . 71 ILE CB 1 1
9 14380 1 1 71 ILE CD1 C -31.506 -24.821 38.527 1.00 . A A . 71 ILE CD1 1 1
9 14381 1 1 71 ILE CG1 C -32.425 -23.886 39.272 1.00 . A A . 71 ILE CG1 1 1
9 14382 1 1 71 ILE CG2 C -34.275 -23.889 37.580 1.00 . A A . 71 ILE CG2 1 1
9 14383 1 1 71 ILE H H -36.419 -24.124 38.954 1.00 . A A . 71 ILE H 1 1
9 14384 1 1 71 ILE HA H -34.590 -23.612 41.002 1.00 . A A . 71 ILE HA 1 1
9 14385 1 1 71 ILE HB H -34.114 -25.191 39.244 1.00 . A A . 71 ILE HB 1 1
9 14386 1 1 71 ILE HD11 H -30.480 -24.592 38.763 1.00 . A A . 71 ILE HD11 1 1
9 14387 1 1 71 ILE HD12 H -31.661 -24.688 37.467 1.00 . A A . 71 ILE HD12 1 1
9 14388 1 1 71 ILE HD13 H -31.723 -25.843 38.799 1.00 . A A . 71 ILE HD13 1 1
9 14389 1 1 71 ILE HG12 H -32.200 -22.895 38.919 1.00 . A A . 71 ILE HG12 1 1
9 14390 1 1 71 ILE HG13 H -32.203 -23.958 40.326 1.00 . A A . 71 ILE HG13 1 1
9 14391 1 1 71 ILE HG21 H -35.290 -24.207 37.401 1.00 . A A . 71 ILE HG21 1 1
9 14392 1 1 71 ILE HG22 H -33.605 -24.437 36.938 1.00 . A A . 71 ILE HG22 1 1
9 14393 1 1 71 ILE HG23 H -34.186 -22.833 37.377 1.00 . A A . 71 ILE HG23 1 1
9 14394 1 1 71 ILE N N -36.196 -23.553 39.716 1.00 . A A . 71 ILE N 1 1
9 14395 1 1 71 ILE O O -34.967 -21.159 38.965 1.00 . A A . 71 ILE O 1 1
9 14396 1 1 72 ASP C C -31.702 -19.922 41.231 1.00 . A A . 72 ASP C 1 1
9 14397 1 1 72 ASP CA C -33.094 -19.983 40.628 1.00 . A A . 72 ASP CA 1 1
9 14398 1 1 72 ASP CB C -34.020 -18.941 41.286 1.00 . A A . 72 ASP CB 1 1
9 14399 1 1 72 ASP CG C -33.803 -18.779 42.776 1.00 . A A . 72 ASP CG 1 1
9 14400 1 1 72 ASP H H -33.326 -21.903 41.485 1.00 . A A . 72 ASP H 1 1
9 14401 1 1 72 ASP HA H -33.005 -19.761 39.576 1.00 . A A . 72 ASP HA 1 1
9 14402 1 1 72 ASP HB2 H -33.847 -17.982 40.823 1.00 . A A . 72 ASP HB2 1 1
9 14403 1 1 72 ASP HB3 H -35.050 -19.227 41.117 1.00 . A A . 72 ASP HB3 1 1
9 14404 1 1 72 ASP N N -33.611 -21.339 40.731 1.00 . A A . 72 ASP N 1 1
9 14405 1 1 72 ASP O O -31.393 -20.645 42.178 1.00 . A A . 72 ASP O 1 1
9 14406 1 1 72 ASP OD1 O -34.400 -19.541 43.552 1.00 . A A . 72 ASP OD1 1 1
9 14407 1 1 72 ASP OD2 O -33.051 -17.856 43.174 1.00 . A A . 72 ASP OD2 1 1
9 14408 1 1 73 GLY C C -29.006 -17.557 41.082 1.00 . A A . 73 GLY C 1 1
9 14409 1 1 73 GLY CA C -29.510 -18.967 41.155 1.00 . A A . 73 GLY CA 1 1
9 14410 1 1 73 GLY H H -31.173 -18.504 39.947 1.00 . A A . 73 GLY H 1 1
9 14411 1 1 73 GLY HA2 H -29.463 -19.309 42.178 1.00 . A A . 73 GLY HA2 1 1
9 14412 1 1 73 GLY HA3 H -28.872 -19.598 40.549 1.00 . A A . 73 GLY HA3 1 1
9 14413 1 1 73 GLY N N -30.864 -19.077 40.676 1.00 . A A . 73 GLY N 1 1
9 14414 1 1 73 GLY O O -29.739 -16.615 41.371 1.00 . A A . 73 GLY O 1 1
9 14415 1 1 74 ARG C C -27.482 -15.551 39.180 1.00 . A A . 74 ARG C 1 1
9 14416 1 1 74 ARG CA C -27.165 -16.094 40.563 1.00 . A A . 74 ARG CA 1 1
9 14417 1 1 74 ARG CB C -25.636 -16.151 40.790 1.00 . A A . 74 ARG CB 1 1
9 14418 1 1 74 ARG CD C -25.356 -18.164 42.309 1.00 . A A . 74 ARG CD 1 1
9 14419 1 1 74 ARG CG C -25.212 -16.651 42.181 1.00 . A A . 74 ARG CG 1 1
9 14420 1 1 74 ARG CZ C -25.567 -19.811 44.148 1.00 . A A . 74 ARG CZ 1 1
9 14421 1 1 74 ARG H H -27.223 -18.193 40.453 1.00 . A A . 74 ARG H 1 1
9 14422 1 1 74 ARG HA H -27.615 -15.452 41.306 1.00 . A A . 74 ARG HA 1 1
9 14423 1 1 74 ARG HB2 H -25.202 -16.812 40.054 1.00 . A A . 74 ARG HB2 1 1
9 14424 1 1 74 ARG HB3 H -25.231 -15.161 40.649 1.00 . A A . 74 ARG HB3 1 1
9 14425 1 1 74 ARG HD2 H -26.362 -18.434 42.026 1.00 . A A . 74 ARG HD2 1 1
9 14426 1 1 74 ARG HD3 H -24.658 -18.638 41.634 1.00 . A A . 74 ARG HD3 1 1
9 14427 1 1 74 ARG HE H -24.560 -18.072 44.256 1.00 . A A . 74 ARG HE 1 1
9 14428 1 1 74 ARG HG2 H -24.181 -16.381 42.348 1.00 . A A . 74 ARG HG2 1 1
9 14429 1 1 74 ARG HG3 H -25.834 -16.175 42.924 1.00 . A A . 74 ARG HG3 1 1
9 14430 1 1 74 ARG HH11 H -26.529 -20.360 42.432 1.00 . A A . 74 ARG HH11 1 1
9 14431 1 1 74 ARG HH12 H -26.670 -21.485 43.747 1.00 . A A . 74 ARG HH12 1 1
9 14432 1 1 74 ARG HH21 H -24.731 -19.582 45.982 1.00 . A A . 74 ARG HH21 1 1
9 14433 1 1 74 ARG HH22 H -25.624 -21.061 45.749 1.00 . A A . 74 ARG HH22 1 1
9 14434 1 1 74 ARG N N -27.758 -17.404 40.688 1.00 . A A . 74 ARG N 1 1
9 14435 1 1 74 ARG NE N -25.105 -18.645 43.667 1.00 . A A . 74 ARG NE 1 1
9 14436 1 1 74 ARG NH1 N -26.308 -20.609 43.379 1.00 . A A . 74 ARG NH1 1 1
9 14437 1 1 74 ARG NH2 N -25.286 -20.175 45.390 1.00 . A A . 74 ARG NH2 1 1
9 14438 1 1 74 ARG O O -27.132 -16.177 38.185 1.00 . A A . 74 ARG O 1 1
9 14439 1 1 75 PRO C C -27.402 -13.387 36.976 1.00 . A A . 75 PRO C 1 1
9 14440 1 1 75 PRO CA C -28.595 -13.820 37.820 1.00 . A A . 75 PRO CA 1 1
9 14441 1 1 75 PRO CB C -29.451 -12.612 38.224 1.00 . A A . 75 PRO CB 1 1
9 14442 1 1 75 PRO CD C -28.637 -13.596 40.248 1.00 . A A . 75 PRO CD 1 1
9 14443 1 1 75 PRO CG C -29.019 -12.287 39.615 1.00 . A A . 75 PRO CG 1 1
9 14444 1 1 75 PRO HA H -29.193 -14.516 37.250 1.00 . A A . 75 PRO HA 1 1
9 14445 1 1 75 PRO HB2 H -29.265 -11.792 37.544 1.00 . A A . 75 PRO HB2 1 1
9 14446 1 1 75 PRO HB3 H -30.497 -12.884 38.196 1.00 . A A . 75 PRO HB3 1 1
9 14447 1 1 75 PRO HD2 H -27.834 -13.449 40.956 1.00 . A A . 75 PRO HD2 1 1
9 14448 1 1 75 PRO HD3 H -29.489 -14.052 40.733 1.00 . A A . 75 PRO HD3 1 1
9 14449 1 1 75 PRO HG2 H -28.169 -11.620 39.589 1.00 . A A . 75 PRO HG2 1 1
9 14450 1 1 75 PRO HG3 H -29.835 -11.833 40.155 1.00 . A A . 75 PRO HG3 1 1
9 14451 1 1 75 PRO N N -28.188 -14.408 39.102 1.00 . A A . 75 PRO N 1 1
9 14452 1 1 75 PRO O O -26.624 -12.516 37.373 1.00 . A A . 75 PRO O 1 1
9 14453 1 1 76 ILE C C -26.677 -13.269 33.562 1.00 . A A . 76 ILE C 1 1
9 14454 1 1 76 ILE CA C -26.164 -13.741 34.925 1.00 . A A . 76 ILE CA 1 1
9 14455 1 1 76 ILE CB C -25.306 -15.014 34.740 1.00 . A A . 76 ILE CB 1 1
9 14456 1 1 76 ILE CD1 C -24.405 -16.966 36.114 1.00 . A A . 76 ILE CD1 1 1
9 14457 1 1 76 ILE CG1 C -24.853 -15.524 36.109 1.00 . A A . 76 ILE CG1 1 1
9 14458 1 1 76 ILE CG2 C -24.107 -14.736 33.842 1.00 . A A . 76 ILE CG2 1 1
9 14459 1 1 76 ILE H H -27.914 -14.697 35.572 1.00 . A A . 76 ILE H 1 1
9 14460 1 1 76 ILE HA H -25.544 -12.974 35.363 1.00 . A A . 76 ILE HA 1 1
9 14461 1 1 76 ILE HB H -25.918 -15.767 34.271 1.00 . A A . 76 ILE HB 1 1
9 14462 1 1 76 ILE HD11 H -25.158 -17.579 35.643 1.00 . A A . 76 ILE HD11 1 1
9 14463 1 1 76 ILE HD12 H -24.288 -17.286 37.139 1.00 . A A . 76 ILE HD12 1 1
9 14464 1 1 76 ILE HD13 H -23.467 -17.068 35.588 1.00 . A A . 76 ILE HD13 1 1
9 14465 1 1 76 ILE HG12 H -24.027 -14.918 36.450 1.00 . A A . 76 ILE HG12 1 1
9 14466 1 1 76 ILE HG13 H -25.670 -15.426 36.810 1.00 . A A . 76 ILE HG13 1 1
9 14467 1 1 76 ILE HG21 H -23.568 -15.656 33.671 1.00 . A A . 76 ILE HG21 1 1
9 14468 1 1 76 ILE HG22 H -23.455 -14.022 34.324 1.00 . A A . 76 ILE HG22 1 1
9 14469 1 1 76 ILE HG23 H -24.445 -14.336 32.897 1.00 . A A . 76 ILE HG23 1 1
9 14470 1 1 76 ILE N N -27.262 -14.009 35.827 1.00 . A A . 76 ILE N 1 1
9 14471 1 1 76 ILE O O -27.151 -14.072 32.746 1.00 . A A . 76 ILE O 1 1
9 14472 1 1 77 PRO C C -26.056 -11.747 30.924 1.00 . A A . 77 PRO C 1 1
9 14473 1 1 77 PRO CA C -27.036 -11.377 32.031 1.00 . A A . 77 PRO CA 1 1
9 14474 1 1 77 PRO CB C -26.973 -9.873 32.291 1.00 . A A . 77 PRO CB 1 1
9 14475 1 1 77 PRO CD C -26.178 -10.925 34.263 1.00 . A A . 77 PRO CD 1 1
9 14476 1 1 77 PRO CG C -25.988 -9.732 33.389 1.00 . A A . 77 PRO CG 1 1
9 14477 1 1 77 PRO HA H -28.039 -11.667 31.755 1.00 . A A . 77 PRO HA 1 1
9 14478 1 1 77 PRO HB2 H -26.639 -9.375 31.396 1.00 . A A . 77 PRO HB2 1 1
9 14479 1 1 77 PRO HB3 H -27.944 -9.502 32.567 1.00 . A A . 77 PRO HB3 1 1
9 14480 1 1 77 PRO HD2 H -25.244 -11.199 34.728 1.00 . A A . 77 PRO HD2 1 1
9 14481 1 1 77 PRO HD3 H -26.935 -10.732 35.008 1.00 . A A . 77 PRO HD3 1 1
9 14482 1 1 77 PRO HG2 H -24.998 -9.745 32.966 1.00 . A A . 77 PRO HG2 1 1
9 14483 1 1 77 PRO HG3 H -26.158 -8.820 33.947 1.00 . A A . 77 PRO HG3 1 1
9 14484 1 1 77 PRO N N -26.628 -11.957 33.313 1.00 . A A . 77 PRO N 1 1
9 14485 1 1 77 PRO O O -24.929 -12.139 31.202 1.00 . A A . 77 PRO O 1 1
9 14486 1 1 78 PRO C C -24.273 -11.195 28.506 1.00 . A A . 78 PRO C 1 1
9 14487 1 1 78 PRO CA C -25.616 -11.932 28.490 1.00 . A A . 78 PRO CA 1 1
9 14488 1 1 78 PRO CB C -26.446 -11.471 27.289 1.00 . A A . 78 PRO CB 1 1
9 14489 1 1 78 PRO CD C -27.780 -11.075 29.228 1.00 . A A . 78 PRO CD 1 1
9 14490 1 1 78 PRO CG C -27.847 -11.435 27.774 1.00 . A A . 78 PRO CG 1 1
9 14491 1 1 78 PRO HA H -25.437 -12.997 28.423 1.00 . A A . 78 PRO HA 1 1
9 14492 1 1 78 PRO HB2 H -26.110 -10.493 26.982 1.00 . A A . 78 PRO HB2 1 1
9 14493 1 1 78 PRO HB3 H -26.328 -12.168 26.473 1.00 . A A . 78 PRO HB3 1 1
9 14494 1 1 78 PRO HD2 H -27.836 -10.004 29.364 1.00 . A A . 78 PRO HD2 1 1
9 14495 1 1 78 PRO HD3 H -28.576 -11.567 29.766 1.00 . A A . 78 PRO HD3 1 1
9 14496 1 1 78 PRO HG2 H -28.398 -10.686 27.232 1.00 . A A . 78 PRO HG2 1 1
9 14497 1 1 78 PRO HG3 H -28.304 -12.407 27.653 1.00 . A A . 78 PRO HG3 1 1
9 14498 1 1 78 PRO N N -26.462 -11.588 29.648 1.00 . A A . 78 PRO N 1 1
9 14499 1 1 78 PRO O O -23.275 -11.681 27.978 1.00 . A A . 78 PRO O 1 1
9 14500 1 1 79 THR C C -22.056 -9.693 30.241 1.00 . A A . 79 THR C 1 1
9 14501 1 1 79 THR CA C -23.061 -9.207 29.171 1.00 . A A . 79 THR CA 1 1
9 14502 1 1 79 THR CB C -23.428 -7.721 29.425 1.00 . A A . 79 THR CB 1 1
9 14503 1 1 79 THR CG2 C -24.062 -7.539 30.797 1.00 . A A . 79 THR CG2 1 1
9 14504 1 1 79 THR H H -25.088 -9.726 29.549 1.00 . A A . 79 THR H 1 1
9 14505 1 1 79 THR HA H -22.578 -9.273 28.205 1.00 . A A . 79 THR HA 1 1
9 14506 1 1 79 THR HB H -24.138 -7.412 28.674 1.00 . A A . 79 THR HB 1 1
9 14507 1 1 79 THR HG1 H -21.472 -7.443 29.313 1.00 . A A . 79 THR HG1 1 1
9 14508 1 1 79 THR HG21 H -24.300 -6.497 30.942 1.00 . A A . 79 THR HG21 1 1
9 14509 1 1 79 THR HG22 H -23.369 -7.862 31.561 1.00 . A A . 79 THR HG22 1 1
9 14510 1 1 79 THR HG23 H -24.966 -8.126 30.859 1.00 . A A . 79 THR HG23 1 1
9 14511 1 1 79 THR N N -24.261 -10.036 29.119 1.00 . A A . 79 THR N 1 1
9 14512 1 1 79 THR O O -20.916 -9.224 30.284 1.00 . A A . 79 THR O 1 1
9 14513 1 1 79 THR OG1 O -22.266 -6.891 29.324 1.00 . A A . 79 THR OG1 1 1
9 14514 1 1 80 GLU C C -20.797 -12.354 31.748 1.00 . A A . 80 GLU C 1 1
9 14515 1 1 80 GLU CA C -21.614 -11.122 32.173 1.00 . A A . 80 GLU CA 1 1
9 14516 1 1 80 GLU CB C -22.472 -11.453 33.398 1.00 . A A . 80 GLU CB 1 1
9 14517 1 1 80 GLU CD C -20.770 -10.832 35.140 1.00 . A A . 80 GLU CD 1 1
9 14518 1 1 80 GLU CG C -21.677 -11.914 34.610 1.00 . A A . 80 GLU CG 1 1
9 14519 1 1 80 GLU H H -23.372 -11.014 30.983 1.00 . A A . 80 GLU H 1 1
9 14520 1 1 80 GLU HA H -20.930 -10.330 32.435 1.00 . A A . 80 GLU HA 1 1
9 14521 1 1 80 GLU HB2 H -23.031 -10.572 33.678 1.00 . A A . 80 GLU HB2 1 1
9 14522 1 1 80 GLU HB3 H -23.165 -12.238 33.130 1.00 . A A . 80 GLU HB3 1 1
9 14523 1 1 80 GLU HG2 H -22.361 -12.203 35.393 1.00 . A A . 80 GLU HG2 1 1
9 14524 1 1 80 GLU HG3 H -21.072 -12.764 34.326 1.00 . A A . 80 GLU HG3 1 1
9 14525 1 1 80 GLU N N -22.473 -10.630 31.086 1.00 . A A . 80 GLU N 1 1
9 14526 1 1 80 GLU O O -21.219 -13.122 30.892 1.00 . A A . 80 GLU O 1 1
9 14527 1 1 80 GLU OE1 O -19.661 -10.646 34.583 1.00 . A A . 80 GLU OE1 1 1
9 14528 1 1 80 GLU OE2 O -21.162 -10.150 36.100 1.00 . A A . 80 GLU OE2 1 1
9 14529 1 1 81 CYS C C -18.521 -14.445 33.432 1.00 . A A . 81 CYS C 1 1
9 14530 1 1 81 CYS CA C -18.762 -13.681 32.108 1.00 . A A . 81 CYS CA 1 1
9 14531 1 1 81 CYS CB C -17.423 -13.236 31.493 1.00 . A A . 81 CYS CB 1 1
9 14532 1 1 81 CYS H H -19.331 -11.850 33.016 1.00 . A A . 81 CYS H 1 1
9 14533 1 1 81 CYS HA H -19.280 -14.329 31.418 1.00 . A A . 81 CYS HA 1 1
9 14534 1 1 81 CYS HB2 H -16.915 -12.595 32.196 1.00 . A A . 81 CYS HB2 1 1
9 14535 1 1 81 CYS HB3 H -16.808 -14.104 31.302 1.00 . A A . 81 CYS HB3 1 1
9 14536 1 1 81 CYS HG H -16.935 -12.996 29.003 1.00 . A A . 81 CYS HG 1 1
9 14537 1 1 81 CYS N N -19.625 -12.523 32.362 1.00 . A A . 81 CYS N 1 1
9 14538 1 1 81 CYS O O -17.554 -14.185 34.146 1.00 . A A . 81 CYS O 1 1
9 14539 1 1 81 CYS SG S -17.588 -12.318 29.942 1.00 . A A . 81 CYS SG 1 1
9 14540 1 1 82 PRO C C -18.263 -17.179 35.167 1.00 . A A . 82 PRO C 1 1
9 14541 1 1 82 PRO CA C -19.386 -16.129 35.053 1.00 . A A . 82 PRO CA 1 1
9 14542 1 1 82 PRO CB C -20.746 -16.828 35.071 1.00 . A A . 82 PRO CB 1 1
9 14543 1 1 82 PRO CD C -20.528 -15.852 32.902 1.00 . A A . 82 PRO CD 1 1
9 14544 1 1 82 PRO CG C -21.067 -17.046 33.635 1.00 . A A . 82 PRO CG 1 1
9 14545 1 1 82 PRO HA H -19.324 -15.452 35.893 1.00 . A A . 82 PRO HA 1 1
9 14546 1 1 82 PRO HB2 H -20.675 -17.759 35.612 1.00 . A A . 82 PRO HB2 1 1
9 14547 1 1 82 PRO HB3 H -21.478 -16.187 35.538 1.00 . A A . 82 PRO HB3 1 1
9 14548 1 1 82 PRO HD2 H -20.161 -16.150 31.930 1.00 . A A . 82 PRO HD2 1 1
9 14549 1 1 82 PRO HD3 H -21.284 -15.086 32.803 1.00 . A A . 82 PRO HD3 1 1
9 14550 1 1 82 PRO HG2 H -20.587 -17.947 33.281 1.00 . A A . 82 PRO HG2 1 1
9 14551 1 1 82 PRO HG3 H -22.137 -17.117 33.507 1.00 . A A . 82 PRO HG3 1 1
9 14552 1 1 82 PRO N N -19.415 -15.396 33.764 1.00 . A A . 82 PRO N 1 1
9 14553 1 1 82 PRO O O -17.938 -17.630 36.269 1.00 . A A . 82 PRO O 1 1
9 14554 1 1 83 LEU C C -15.470 -18.370 34.920 1.00 . A A . 83 LEU C 1 1
9 14555 1 1 83 LEU CA C -16.674 -18.627 34.022 1.00 . A A . 83 LEU CA 1 1
9 14556 1 1 83 LEU CB C -16.234 -18.948 32.599 1.00 . A A . 83 LEU CB 1 1
9 14557 1 1 83 LEU CD1 C -16.776 -19.947 30.365 1.00 . A A . 83 LEU CD1 1 1
9 14558 1 1 83 LEU CD2 C -18.172 -20.533 32.341 1.00 . A A . 83 LEU CD2 1 1
9 14559 1 1 83 LEU CG C -17.337 -19.453 31.676 1.00 . A A . 83 LEU CG 1 1
9 14560 1 1 83 LEU H H -17.860 -17.048 33.221 1.00 . A A . 83 LEU H 1 1
9 14561 1 1 83 LEU HA H -17.180 -19.495 34.418 1.00 . A A . 83 LEU HA 1 1
9 14562 1 1 83 LEU HB2 H -15.813 -18.054 32.165 1.00 . A A . 83 LEU HB2 1 1
9 14563 1 1 83 LEU HB3 H -15.468 -19.703 32.651 1.00 . A A . 83 LEU HB3 1 1
9 14564 1 1 83 LEU HD11 H -17.566 -20.407 29.792 1.00 . A A . 83 LEU HD11 1 1
9 14565 1 1 83 LEU HD12 H -16.000 -20.672 30.560 1.00 . A A . 83 LEU HD12 1 1
9 14566 1 1 83 LEU HD13 H -16.374 -19.113 29.812 1.00 . A A . 83 LEU HD13 1 1
9 14567 1 1 83 LEU HD21 H -17.531 -21.353 32.622 1.00 . A A . 83 LEU HD21 1 1
9 14568 1 1 83 LEU HD22 H -18.916 -20.878 31.641 1.00 . A A . 83 LEU HD22 1 1
9 14569 1 1 83 LEU HD23 H -18.657 -20.131 33.221 1.00 . A A . 83 LEU HD23 1 1
9 14570 1 1 83 LEU HG H -17.975 -18.620 31.458 1.00 . A A . 83 LEU HG 1 1
9 14571 1 1 83 LEU N N -17.650 -17.531 34.047 1.00 . A A . 83 LEU N 1 1
9 14572 1 1 83 LEU O O -14.965 -19.299 35.559 1.00 . A A . 83 LEU O 1 1
9 14573 1 1 84 PHE C C -14.156 -17.097 37.269 1.00 . A A . 84 PHE C 1 1
9 14574 1 1 84 PHE CA C -13.875 -16.776 35.810 1.00 . A A . 84 PHE CA 1 1
9 14575 1 1 84 PHE CB C -13.516 -15.300 35.658 1.00 . A A . 84 PHE CB 1 1
9 14576 1 1 84 PHE CD1 C -11.468 -15.006 34.248 1.00 . A A . 84 PHE CD1 1 1
9 14577 1 1 84 PHE CD2 C -13.594 -14.575 33.270 1.00 . A A . 84 PHE CD2 1 1
9 14578 1 1 84 PHE CE1 C -10.848 -14.678 33.059 1.00 . A A . 84 PHE CE1 1 1
9 14579 1 1 84 PHE CE2 C -12.985 -14.242 32.076 1.00 . A A . 84 PHE CE2 1 1
9 14580 1 1 84 PHE CG C -12.848 -14.958 34.364 1.00 . A A . 84 PHE CG 1 1
9 14581 1 1 84 PHE CZ C -11.610 -14.294 31.969 1.00 . A A . 84 PHE CZ 1 1
9 14582 1 1 84 PHE H H -15.444 -16.425 34.438 1.00 . A A . 84 PHE H 1 1
9 14583 1 1 84 PHE HA H -13.038 -17.369 35.479 1.00 . A A . 84 PHE HA 1 1
9 14584 1 1 84 PHE HB2 H -14.416 -14.709 35.722 1.00 . A A . 84 PHE HB2 1 1
9 14585 1 1 84 PHE HB3 H -12.858 -15.016 36.458 1.00 . A A . 84 PHE HB3 1 1
9 14586 1 1 84 PHE HD1 H -10.871 -15.306 35.098 1.00 . A A . 84 PHE HD1 1 1
9 14587 1 1 84 PHE HD2 H -14.665 -14.543 33.361 1.00 . A A . 84 PHE HD2 1 1
9 14588 1 1 84 PHE HE1 H -9.773 -14.722 32.981 1.00 . A A . 84 PHE HE1 1 1
9 14589 1 1 84 PHE HE2 H -13.585 -13.939 31.233 1.00 . A A . 84 PHE HE2 1 1
9 14590 1 1 84 PHE HZ H -11.130 -14.033 31.037 1.00 . A A . 84 PHE HZ 1 1
9 14591 1 1 84 PHE N N -15.012 -17.125 34.972 1.00 . A A . 84 PHE N 1 1
9 14592 1 1 84 PHE O O -13.299 -17.617 37.975 1.00 . A A . 84 PHE O 1 1
9 14593 1 1 85 GLU C C -15.919 -18.562 39.319 1.00 . A A . 85 GLU C 1 1
9 14594 1 1 85 GLU CA C -15.728 -17.064 39.093 1.00 . A A . 85 GLU CA 1 1
9 14595 1 1 85 GLU CB C -16.997 -16.316 39.473 1.00 . A A . 85 GLU CB 1 1
9 14596 1 1 85 GLU CD C -18.073 -14.088 39.913 1.00 . A A . 85 GLU CD 1 1
9 14597 1 1 85 GLU CG C -16.883 -14.811 39.333 1.00 . A A . 85 GLU CG 1 1
9 14598 1 1 85 GLU H H -16.008 -16.362 37.130 1.00 . A A . 85 GLU H 1 1
9 14599 1 1 85 GLU HA H -14.923 -16.725 39.728 1.00 . A A . 85 GLU HA 1 1
9 14600 1 1 85 GLU HB2 H -17.801 -16.654 38.835 1.00 . A A . 85 GLU HB2 1 1
9 14601 1 1 85 GLU HB3 H -17.239 -16.543 40.502 1.00 . A A . 85 GLU HB3 1 1
9 14602 1 1 85 GLU HG2 H -15.993 -14.477 39.844 1.00 . A A . 85 GLU HG2 1 1
9 14603 1 1 85 GLU HG3 H -16.807 -14.567 38.284 1.00 . A A . 85 GLU HG3 1 1
9 14604 1 1 85 GLU N N -15.356 -16.786 37.723 1.00 . A A . 85 GLU N 1 1
9 14605 1 1 85 GLU O O -15.497 -19.100 40.342 1.00 . A A . 85 GLU O 1 1
9 14606 1 1 85 GLU OE1 O -19.105 -13.962 39.221 1.00 . A A . 85 GLU OE1 1 1
9 14607 1 1 85 GLU OE2 O -17.982 -13.647 41.076 1.00 . A A . 85 GLU OE2 1 1
9 14608 1 1 86 MET C C -15.533 -21.472 38.576 1.00 . A A . 86 MET C 1 1
9 14609 1 1 86 MET CA C -16.815 -20.666 38.441 1.00 . A A . 86 MET CA 1 1
9 14610 1 1 86 MET CB C -17.588 -21.140 37.201 1.00 . A A . 86 MET CB 1 1
9 14611 1 1 86 MET CE C -20.091 -22.804 35.924 1.00 . A A . 86 MET CE 1 1
9 14612 1 1 86 MET CG C -18.976 -20.539 37.068 1.00 . A A . 86 MET CG 1 1
9 14613 1 1 86 MET H H -16.826 -18.745 37.541 1.00 . A A . 86 MET H 1 1
9 14614 1 1 86 MET HA H -17.422 -20.832 39.316 1.00 . A A . 86 MET HA 1 1
9 14615 1 1 86 MET HB2 H -17.027 -20.878 36.310 1.00 . A A . 86 MET HB2 1 1
9 14616 1 1 86 MET HB3 H -17.690 -22.212 37.245 1.00 . A A . 86 MET HB3 1 1
9 14617 1 1 86 MET HE1 H -20.686 -23.250 35.141 1.00 . A A . 86 MET HE1 1 1
9 14618 1 1 86 MET HE2 H -20.604 -22.907 36.870 1.00 . A A . 86 MET HE2 1 1
9 14619 1 1 86 MET HE3 H -19.137 -23.307 35.979 1.00 . A A . 86 MET HE3 1 1
9 14620 1 1 86 MET HG2 H -19.564 -20.845 37.921 1.00 . A A . 86 MET HG2 1 1
9 14621 1 1 86 MET HG3 H -18.887 -19.462 37.061 1.00 . A A . 86 MET HG3 1 1
9 14622 1 1 86 MET N N -16.536 -19.230 38.345 1.00 . A A . 86 MET N 1 1
9 14623 1 1 86 MET O O -15.422 -22.338 39.438 1.00 . A A . 86 MET O 1 1
9 14624 1 1 86 MET SD S -19.826 -21.069 35.565 1.00 . A A . 86 MET SD 1 1
9 14625 1 1 87 THR C C -12.464 -21.511 38.977 1.00 . A A . 87 THR C 1 1
9 14626 1 1 87 THR CA C -13.299 -21.862 37.753 1.00 . A A . 87 THR CA 1 1
9 14627 1 1 87 THR CB C -12.500 -21.588 36.464 1.00 . A A . 87 THR CB 1 1
9 14628 1 1 87 THR CG2 C -13.129 -22.307 35.279 1.00 . A A . 87 THR CG2 1 1
9 14629 1 1 87 THR H H -14.704 -20.433 37.095 1.00 . A A . 87 THR H 1 1
9 14630 1 1 87 THR HA H -13.515 -22.921 37.791 1.00 . A A . 87 THR HA 1 1
9 14631 1 1 87 THR HB H -11.488 -21.944 36.592 1.00 . A A . 87 THR HB 1 1
9 14632 1 1 87 THR HG1 H -13.282 -19.907 35.772 1.00 . A A . 87 THR HG1 1 1
9 14633 1 1 87 THR HG21 H -14.154 -21.987 35.165 1.00 . A A . 87 THR HG21 1 1
9 14634 1 1 87 THR HG22 H -13.104 -23.373 35.450 1.00 . A A . 87 THR HG22 1 1
9 14635 1 1 87 THR HG23 H -12.577 -22.074 34.382 1.00 . A A . 87 THR HG23 1 1
9 14636 1 1 87 THR N N -14.566 -21.161 37.740 1.00 . A A . 87 THR N 1 1
9 14637 1 1 87 THR O O -11.752 -22.357 39.513 1.00 . A A . 87 THR O 1 1
9 14638 1 1 87 THR OG1 O -12.460 -20.176 36.202 1.00 . A A . 87 THR OG1 1 1
9 14639 1 1 88 ALA C C -12.207 -20.474 41.864 1.00 . A A . 88 ALA C 1 1
9 14640 1 1 88 ALA CA C -11.798 -19.793 40.561 1.00 . A A . 88 ALA CA 1 1
9 14641 1 1 88 ALA CB C -11.923 -18.288 40.694 1.00 . A A . 88 ALA CB 1 1
9 14642 1 1 88 ALA H H -13.162 -19.642 38.955 1.00 . A A . 88 ALA H 1 1
9 14643 1 1 88 ALA HA H -10.763 -20.021 40.369 1.00 . A A . 88 ALA HA 1 1
9 14644 1 1 88 ALA HB1 H -11.612 -17.820 39.773 1.00 . A A . 88 ALA HB1 1 1
9 14645 1 1 88 ALA HB2 H -11.299 -17.940 41.505 1.00 . A A . 88 ALA HB2 1 1
9 14646 1 1 88 ALA HB3 H -12.952 -18.027 40.898 1.00 . A A . 88 ALA HB3 1 1
9 14647 1 1 88 ALA N N -12.564 -20.265 39.418 1.00 . A A . 88 ALA N 1 1
9 14648 1 1 88 ALA O O -11.351 -20.797 42.690 1.00 . A A . 88 ALA O 1 1
9 14649 1 1 89 ARG C C -13.677 -22.776 43.337 1.00 . A A . 89 ARG C 1 1
9 14650 1 1 89 ARG CA C -13.980 -21.282 43.302 1.00 . A A . 89 ARG CA 1 1
9 14651 1 1 89 ARG CB C -15.484 -21.061 43.488 1.00 . A A . 89 ARG CB 1 1
9 14652 1 1 89 ARG CD C -17.370 -19.458 43.909 1.00 . A A . 89 ARG CD 1 1
9 14653 1 1 89 ARG CG C -15.909 -19.603 43.506 1.00 . A A . 89 ARG CG 1 1
9 14654 1 1 89 ARG CZ C -18.869 -19.652 41.932 1.00 . A A . 89 ARG CZ 1 1
9 14655 1 1 89 ARG H H -14.150 -20.414 41.366 1.00 . A A . 89 ARG H 1 1
9 14656 1 1 89 ARG HA H -13.455 -20.807 44.115 1.00 . A A . 89 ARG HA 1 1
9 14657 1 1 89 ARG HB2 H -16.007 -21.552 42.681 1.00 . A A . 89 ARG HB2 1 1
9 14658 1 1 89 ARG HB3 H -15.786 -21.513 44.423 1.00 . A A . 89 ARG HB3 1 1
9 14659 1 1 89 ARG HD2 H -17.496 -19.855 44.906 1.00 . A A . 89 ARG HD2 1 1
9 14660 1 1 89 ARG HD3 H -17.627 -18.409 43.907 1.00 . A A . 89 ARG HD3 1 1
9 14661 1 1 89 ARG HE H -18.434 -21.134 43.210 1.00 . A A . 89 ARG HE 1 1
9 14662 1 1 89 ARG HG2 H -15.294 -19.061 44.206 1.00 . A A . 89 ARG HG2 1 1
9 14663 1 1 89 ARG HG3 H -15.777 -19.192 42.516 1.00 . A A . 89 ARG HG3 1 1
9 14664 1 1 89 ARG HH11 H -18.171 -17.762 42.216 1.00 . A A . 89 ARG HH11 1 1
9 14665 1 1 89 ARG HH12 H -19.188 -17.974 40.837 1.00 . A A . 89 ARG HH12 1 1
9 14666 1 1 89 ARG HH21 H -19.749 -21.389 41.411 1.00 . A A . 89 ARG HH21 1 1
9 14667 1 1 89 ARG HH22 H -20.115 -20.047 40.363 1.00 . A A . 89 ARG HH22 1 1
9 14668 1 1 89 ARG N N -13.508 -20.676 42.062 1.00 . A A . 89 ARG N 1 1
9 14669 1 1 89 ARG NE N -18.269 -20.176 43.002 1.00 . A A . 89 ARG NE 1 1
9 14670 1 1 89 ARG NH1 N -18.729 -18.364 41.640 1.00 . A A . 89 ARG NH1 1 1
9 14671 1 1 89 ARG NH2 N -19.632 -20.422 41.176 1.00 . A A . 89 ARG NH2 1 1
9 14672 1 1 89 ARG O O -13.019 -23.245 44.259 1.00 . A A . 89 ARG O 1 1
9 14673 1 1 90 SER C C -13.710 -25.737 43.428 1.00 . A A . 90 SER C 1 1
9 14674 1 1 90 SER CA C -13.973 -24.963 42.112 1.00 . A A . 90 SER CA 1 1
9 14675 1 1 90 SER CB C -12.864 -25.243 41.094 1.00 . A A . 90 SER CB 1 1
9 14676 1 1 90 SER H H -14.618 -23.008 41.579 1.00 . A A . 90 SER H 1 1
9 14677 1 1 90 SER HA H -14.900 -25.335 41.706 1.00 . A A . 90 SER HA 1 1
9 14678 1 1 90 SER HB2 H -11.933 -24.842 41.462 1.00 . A A . 90 SER HB2 1 1
9 14679 1 1 90 SER HB3 H -12.764 -26.311 40.950 1.00 . A A . 90 SER HB3 1 1
9 14680 1 1 90 SER HG H -12.580 -23.865 39.731 1.00 . A A . 90 SER HG 1 1
9 14681 1 1 90 SER N N -14.142 -23.490 42.287 1.00 . A A . 90 SER N 1 1
9 14682 1 1 90 SER O O -12.727 -26.477 43.535 1.00 . A A . 90 SER O 1 1
9 14683 1 1 90 SER OG O -13.153 -24.636 39.844 1.00 . A A . 90 SER OG 1 1
9 14684 1 1 91 GLY C C -15.665 -26.423 46.482 1.00 . A A . 91 GLY C 1 1
9 14685 1 1 91 GLY CA C -14.393 -26.265 45.676 1.00 . A A . 91 GLY CA 1 1
9 14686 1 1 91 GLY H H -15.363 -24.987 44.283 1.00 . A A . 91 GLY H 1 1
9 14687 1 1 91 GLY HA2 H -13.992 -27.249 45.478 1.00 . A A . 91 GLY HA2 1 1
9 14688 1 1 91 GLY HA3 H -13.675 -25.710 46.263 1.00 . A A . 91 GLY HA3 1 1
9 14689 1 1 91 GLY N N -14.591 -25.578 44.412 1.00 . A A . 91 GLY N 1 1
9 14690 1 1 91 GLY O O -15.712 -26.046 47.658 1.00 . A A . 91 GLY O 1 1
9 14691 1 1 92 ASN C C -18.818 -28.218 45.787 1.00 . A A . 92 ASN C 1 1
9 14692 1 1 92 ASN CA C -17.964 -27.212 46.550 1.00 . A A . 92 ASN CA 1 1
9 14693 1 1 92 ASN CB C -18.731 -25.893 46.759 1.00 . A A . 92 ASN CB 1 1
9 14694 1 1 92 ASN CG C -20.023 -26.077 47.553 1.00 . A A . 92 ASN CG 1 1
9 14695 1 1 92 ASN H H -16.595 -27.258 44.929 1.00 . A A . 92 ASN H 1 1
9 14696 1 1 92 ASN HA H -17.729 -27.632 47.516 1.00 . A A . 92 ASN HA 1 1
9 14697 1 1 92 ASN HB2 H -18.095 -25.201 47.290 1.00 . A A . 92 ASN HB2 1 1
9 14698 1 1 92 ASN HB3 H -18.979 -25.470 45.797 1.00 . A A . 92 ASN HB3 1 1
9 14699 1 1 92 ASN HD21 H -20.819 -24.515 46.638 1.00 . A A . 92 ASN HD21 1 1
9 14700 1 1 92 ASN HD22 H -21.825 -25.295 47.805 1.00 . A A . 92 ASN HD22 1 1
9 14701 1 1 92 ASN N N -16.694 -26.981 45.865 1.00 . A A . 92 ASN N 1 1
9 14702 1 1 92 ASN ND2 N -20.985 -25.214 47.308 1.00 . A A . 92 ASN ND2 1 1
9 14703 1 1 92 ASN O O -18.864 -29.400 46.137 1.00 . A A . 92 ASN O 1 1
9 14704 1 1 92 ASN OD1 O -20.149 -26.988 48.379 1.00 . A A . 92 ASN OD1 1 1
9 14705 1 1 93 GLY C C -19.453 -29.494 43.026 1.00 . A A . 93 GLY C 1 1
9 14706 1 1 93 GLY CA C -20.301 -28.644 43.949 1.00 . A A . 93 GLY CA 1 1
9 14707 1 1 93 GLY H H -19.459 -26.800 44.534 1.00 . A A . 93 GLY H 1 1
9 14708 1 1 93 GLY HA2 H -20.867 -29.289 44.604 1.00 . A A . 93 GLY HA2 1 1
9 14709 1 1 93 GLY HA3 H -20.990 -28.060 43.355 1.00 . A A . 93 GLY HA3 1 1
9 14710 1 1 93 GLY N N -19.495 -27.755 44.753 1.00 . A A . 93 GLY N 1 1
9 14711 1 1 93 GLY O O -18.551 -28.996 42.363 1.00 . A A . 93 GLY O 1 1
9 14712 1 1 94 GLU C C -19.689 -31.875 40.806 1.00 . A A . 94 GLU C 1 1
9 14713 1 1 94 GLU CA C -19.027 -31.730 42.168 1.00 . A A . 94 GLU CA 1 1
9 14714 1 1 94 GLU CB C -18.950 -33.098 42.874 1.00 . A A . 94 GLU CB 1 1
9 14715 1 1 94 GLU CD C -20.915 -33.022 44.500 1.00 . A A . 94 GLU CD 1 1
9 14716 1 1 94 GLU CG C -20.308 -33.690 43.277 1.00 . A A . 94 GLU CG 1 1
9 14717 1 1 94 GLU H H -20.497 -31.101 43.554 1.00 . A A . 94 GLU H 1 1
9 14718 1 1 94 GLU HA H -18.023 -31.358 42.020 1.00 . A A . 94 GLU HA 1 1
9 14719 1 1 94 GLU HB2 H -18.464 -33.800 42.213 1.00 . A A . 94 GLU HB2 1 1
9 14720 1 1 94 GLU HB3 H -18.352 -32.991 43.766 1.00 . A A . 94 GLU HB3 1 1
9 14721 1 1 94 GLU HG2 H -20.993 -33.572 42.451 1.00 . A A . 94 GLU HG2 1 1
9 14722 1 1 94 GLU HG3 H -20.179 -34.741 43.483 1.00 . A A . 94 GLU HG3 1 1
9 14723 1 1 94 GLU N N -19.750 -30.769 42.993 1.00 . A A . 94 GLU N 1 1
9 14724 1 1 94 GLU O O -19.197 -32.592 39.934 1.00 . A A . 94 GLU O 1 1
9 14725 1 1 94 GLU OE1 O -21.621 -32.010 44.338 1.00 . A A . 94 GLU OE1 1 1
9 14726 1 1 94 GLU OE2 O -20.671 -33.497 45.627 1.00 . A A . 94 GLU OE2 1 1
9 14727 1 1 95 ASN C C -20.742 -30.596 38.263 1.00 . A A . 95 ASN C 1 1
9 14728 1 1 95 ASN CA C -21.570 -31.216 39.396 1.00 . A A . 95 ASN CA 1 1
9 14729 1 1 95 ASN CB C -22.888 -30.441 39.580 1.00 . A A . 95 ASN CB 1 1
9 14730 1 1 95 ASN CG C -23.885 -30.649 38.440 1.00 . A A . 95 ASN CG 1 1
9 14731 1 1 95 ASN H H -21.144 -30.662 41.396 1.00 . A A . 95 ASN H 1 1
9 14732 1 1 95 ASN HA H -21.791 -32.247 39.162 1.00 . A A . 95 ASN HA 1 1
9 14733 1 1 95 ASN HB2 H -23.354 -30.756 40.500 1.00 . A A . 95 ASN HB2 1 1
9 14734 1 1 95 ASN HB3 H -22.668 -29.383 39.647 1.00 . A A . 95 ASN HB3 1 1
9 14735 1 1 95 ASN HD21 H -25.381 -30.227 39.660 1.00 . A A . 95 ASN HD21 1 1
9 14736 1 1 95 ASN HD22 H -25.814 -30.567 38.018 1.00 . A A . 95 ASN HD22 1 1
9 14737 1 1 95 ASN N N -20.813 -31.193 40.643 1.00 . A A . 95 ASN N 1 1
9 14738 1 1 95 ASN ND2 N -25.151 -30.469 38.741 1.00 . A A . 95 ASN ND2 1 1
9 14739 1 1 95 ASN O O -20.745 -31.079 37.132 1.00 . A A . 95 ASN O 1 1
9 14740 1 1 95 ASN OD1 O -23.525 -30.961 37.311 1.00 . A A . 95 ASN OD1 1 1
9 14741 1 1 96 GLY C C -18.140 -28.025 38.267 1.00 . A A . 96 GLY C 1 1
9 14742 1 1 96 GLY CA C -19.224 -28.843 37.610 1.00 . A A . 96 GLY CA 1 1
9 14743 1 1 96 GLY H H -20.039 -29.218 39.514 1.00 . A A . 96 GLY H 1 1
9 14744 1 1 96 GLY HA2 H -18.772 -29.569 36.951 1.00 . A A . 96 GLY HA2 1 1
9 14745 1 1 96 GLY HA3 H -19.854 -28.189 37.029 1.00 . A A . 96 GLY HA3 1 1
9 14746 1 1 96 GLY N N -20.034 -29.532 38.588 1.00 . A A . 96 GLY N 1 1
9 14747 1 1 96 GLY O O -17.530 -28.467 39.240 1.00 . A A . 96 GLY O 1 1
9 14748 1 1 97 PHE C C -17.476 -25.259 39.551 1.00 . A A . 97 PHE C 1 1
9 14749 1 1 97 PHE CA C -16.899 -25.952 38.334 1.00 . A A . 97 PHE CA 1 1
9 14750 1 1 97 PHE CB C -16.455 -24.886 37.334 1.00 . A A . 97 PHE CB 1 1
9 14751 1 1 97 PHE CD1 C -14.571 -25.817 35.974 1.00 . A A . 97 PHE CD1 1 1
9 14752 1 1 97 PHE CD2 C -16.670 -25.479 34.907 1.00 . A A . 97 PHE CD2 1 1
9 14753 1 1 97 PHE CE1 C -14.044 -26.285 34.789 1.00 . A A . 97 PHE CE1 1 1
9 14754 1 1 97 PHE CE2 C -16.151 -25.939 33.722 1.00 . A A . 97 PHE CE2 1 1
9 14755 1 1 97 PHE CG C -15.886 -25.410 36.048 1.00 . A A . 97 PHE CG 1 1
9 14756 1 1 97 PHE CZ C -14.836 -26.345 33.659 1.00 . A A . 97 PHE CZ 1 1
9 14757 1 1 97 PHE H H -18.428 -26.521 36.988 1.00 . A A . 97 PHE H 1 1
9 14758 1 1 97 PHE HA H -16.049 -26.552 38.625 1.00 . A A . 97 PHE HA 1 1
9 14759 1 1 97 PHE HB2 H -17.304 -24.270 37.090 1.00 . A A . 97 PHE HB2 1 1
9 14760 1 1 97 PHE HB3 H -15.703 -24.277 37.810 1.00 . A A . 97 PHE HB3 1 1
9 14761 1 1 97 PHE HD1 H -13.956 -25.770 36.857 1.00 . A A . 97 PHE HD1 1 1
9 14762 1 1 97 PHE HD2 H -17.701 -25.160 34.950 1.00 . A A . 97 PHE HD2 1 1
9 14763 1 1 97 PHE HE1 H -13.013 -26.605 34.742 1.00 . A A . 97 PHE HE1 1 1
9 14764 1 1 97 PHE HE2 H -16.775 -25.982 32.844 1.00 . A A . 97 PHE HE2 1 1
9 14765 1 1 97 PHE HZ H -14.425 -26.707 32.727 1.00 . A A . 97 PHE HZ 1 1
9 14766 1 1 97 PHE N N -17.906 -26.826 37.757 1.00 . A A . 97 PHE N 1 1
9 14767 1 1 97 PHE O O -17.926 -24.112 39.459 1.00 . A A . 97 PHE O 1 1
9 14768 1 1 98 ASP C C -19.608 -25.364 41.857 1.00 . A A . 98 ASP C 1 1
9 14769 1 1 98 ASP CA C -18.074 -25.475 41.947 1.00 . A A . 98 ASP CA 1 1
9 14770 1 1 98 ASP CB C -17.464 -24.123 42.340 1.00 . A A . 98 ASP CB 1 1
9 14771 1 1 98 ASP CG C -18.181 -23.483 43.500 1.00 . A A . 98 ASP CG 1 1
9 14772 1 1 98 ASP H H -17.104 -26.876 40.649 1.00 . A A . 98 ASP H 1 1
9 14773 1 1 98 ASP HA H -17.841 -26.200 42.715 1.00 . A A . 98 ASP HA 1 1
9 14774 1 1 98 ASP HB2 H -16.432 -24.272 42.618 1.00 . A A . 98 ASP HB2 1 1
9 14775 1 1 98 ASP HB3 H -17.508 -23.453 41.495 1.00 . A A . 98 ASP HB3 1 1
9 14776 1 1 98 ASP N N -17.494 -25.975 40.678 1.00 . A A . 98 ASP N 1 1
9 14777 1 1 98 ASP O O -20.342 -25.880 42.705 1.00 . A A . 98 ASP O 1 1
9 14778 1 1 98 ASP OD1 O -17.809 -23.753 44.655 1.00 . A A . 98 ASP OD1 1 1
9 14779 1 1 98 ASP OD2 O -19.120 -22.698 43.254 1.00 . A A . 98 ASP OD2 1 1
9 14780 1 1 99 SER C C -21.719 -24.886 39.111 1.00 . A A . 99 SER C 1 1
9 14781 1 1 99 SER CA C -21.464 -24.523 40.561 1.00 . A A . 99 SER CA 1 1
9 14782 1 1 99 SER CB C -21.869 -23.063 40.823 1.00 . A A . 99 SER CB 1 1
9 14783 1 1 99 SER H H -19.417 -24.303 40.203 1.00 . A A . 99 SER H 1 1
9 14784 1 1 99 SER HA H -22.026 -25.181 41.206 1.00 . A A . 99 SER HA 1 1
9 14785 1 1 99 SER HB2 H -21.270 -22.414 40.201 1.00 . A A . 99 SER HB2 1 1
9 14786 1 1 99 SER HB3 H -22.913 -22.916 40.576 1.00 . A A . 99 SER HB3 1 1
9 14787 1 1 99 SER HG H -20.771 -22.987 42.469 1.00 . A A . 99 SER HG 1 1
9 14788 1 1 99 SER N N -20.065 -24.699 40.831 1.00 . A A . 99 SER N 1 1
9 14789 1 1 99 SER O O -20.775 -24.978 38.320 1.00 . A A . 99 SER O 1 1
9 14790 1 1 99 SER OG O -21.659 -22.710 42.189 1.00 . A A . 99 SER OG 1 1
9 14791 1 1 100 PHE C C -24.015 -24.269 36.750 1.00 . A A . 100 PHE C 1 1
9 14792 1 1 100 PHE CA C -23.263 -25.418 37.380 1.00 . A A . 100 PHE CA 1 1
9 14793 1 1 100 PHE CB C -24.046 -26.736 37.218 1.00 . A A . 100 PHE CB 1 1
9 14794 1 1 100 PHE CD1 C -26.485 -26.141 37.197 1.00 . A A . 100 PHE CD1 1 1
9 14795 1 1 100 PHE CD2 C -25.647 -27.413 39.030 1.00 . A A . 100 PHE CD2 1 1
9 14796 1 1 100 PHE CE1 C -27.753 -26.184 37.742 1.00 . A A . 100 PHE CE1 1 1
9 14797 1 1 100 PHE CE2 C -26.915 -27.458 39.582 1.00 . A A . 100 PHE CE2 1 1
9 14798 1 1 100 PHE CG C -25.417 -26.751 37.836 1.00 . A A . 100 PHE CG 1 1
9 14799 1 1 100 PHE CZ C -27.969 -26.841 38.936 1.00 . A A . 100 PHE CZ 1 1
9 14800 1 1 100 PHE H H -23.689 -25.062 39.414 1.00 . A A . 100 PHE H 1 1
9 14801 1 1 100 PHE HA H -22.314 -25.516 36.872 1.00 . A A . 100 PHE HA 1 1
9 14802 1 1 100 PHE HB2 H -24.160 -26.943 36.167 1.00 . A A . 100 PHE HB2 1 1
9 14803 1 1 100 PHE HB3 H -23.470 -27.537 37.666 1.00 . A A . 100 PHE HB3 1 1
9 14804 1 1 100 PHE HD1 H -26.304 -25.615 36.267 1.00 . A A . 100 PHE HD1 1 1
9 14805 1 1 100 PHE HD2 H -24.821 -27.895 39.535 1.00 . A A . 100 PHE HD2 1 1
9 14806 1 1 100 PHE HE1 H -28.580 -25.707 37.241 1.00 . A A . 100 PHE HE1 1 1
9 14807 1 1 100 PHE HE2 H -27.081 -27.973 40.520 1.00 . A A . 100 PHE HE2 1 1
9 14808 1 1 100 PHE HZ H -28.959 -26.877 39.365 1.00 . A A . 100 PHE HZ 1 1
9 14809 1 1 100 PHE N N -22.961 -25.114 38.753 1.00 . A A . 100 PHE N 1 1
9 14810 1 1 100 PHE O O -24.567 -23.411 37.452 1.00 . A A . 100 PHE O 1 1
9 14811 1 1 101 LEU C C -25.999 -23.637 34.148 1.00 . A A . 101 LEU C 1 1
9 14812 1 1 101 LEU CA C -24.655 -23.181 34.712 1.00 . A A . 101 LEU CA 1 1
9 14813 1 1 101 LEU CB C -23.717 -22.753 33.592 1.00 . A A . 101 LEU CB 1 1
9 14814 1 1 101 LEU CD1 C -24.151 -20.301 33.739 1.00 . A A . 101 LEU CD1 1 1
9 14815 1 1 101 LEU CD2 C -23.134 -21.285 31.695 1.00 . A A . 101 LEU CD2 1 1
9 14816 1 1 101 LEU CG C -24.112 -21.511 32.818 1.00 . A A . 101 LEU CG 1 1
9 14817 1 1 101 LEU H H -23.656 -25.000 34.939 1.00 . A A . 101 LEU H 1 1
9 14818 1 1 101 LEU HA H -24.801 -22.353 35.387 1.00 . A A . 101 LEU HA 1 1
9 14819 1 1 101 LEU HB2 H -22.742 -22.582 34.022 1.00 . A A . 101 LEU HB2 1 1
9 14820 1 1 101 LEU HB3 H -23.638 -23.574 32.894 1.00 . A A . 101 LEU HB3 1 1
9 14821 1 1 101 LEU HD11 H -23.209 -20.215 34.259 1.00 . A A . 101 LEU HD11 1 1
9 14822 1 1 101 LEU HD12 H -24.951 -20.414 34.456 1.00 . A A . 101 LEU HD12 1 1
9 14823 1 1 101 LEU HD13 H -24.316 -19.412 33.150 1.00 . A A . 101 LEU HD13 1 1
9 14824 1 1 101 LEU HD21 H -23.452 -20.455 31.088 1.00 . A A . 101 LEU HD21 1 1
9 14825 1 1 101 LEU HD22 H -23.083 -22.179 31.093 1.00 . A A . 101 LEU HD22 1 1
9 14826 1 1 101 LEU HD23 H -22.163 -21.076 32.117 1.00 . A A . 101 LEU HD23 1 1
9 14827 1 1 101 LEU HG H -25.095 -21.648 32.393 1.00 . A A . 101 LEU HG 1 1
9 14828 1 1 101 LEU N N -24.044 -24.253 35.442 1.00 . A A . 101 LEU N 1 1
9 14829 1 1 101 LEU O O -26.091 -24.679 33.500 1.00 . A A . 101 LEU O 1 1
9 14830 1 1 102 ALA C C -29.022 -22.086 33.202 1.00 . A A . 102 ALA C 1 1
9 14831 1 1 102 ALA CA C -28.366 -23.224 33.967 1.00 . A A . 102 ALA CA 1 1
9 14832 1 1 102 ALA CB C -29.221 -23.614 35.157 1.00 . A A . 102 ALA CB 1 1
9 14833 1 1 102 ALA H H -26.897 -22.037 34.917 1.00 . A A . 102 ALA H 1 1
9 14834 1 1 102 ALA HA H -28.285 -24.082 33.318 1.00 . A A . 102 ALA HA 1 1
9 14835 1 1 102 ALA HB1 H -29.338 -22.764 35.808 1.00 . A A . 102 ALA HB1 1 1
9 14836 1 1 102 ALA HB2 H -28.741 -24.419 35.693 1.00 . A A . 102 ALA HB2 1 1
9 14837 1 1 102 ALA HB3 H -30.189 -23.940 34.811 1.00 . A A . 102 ALA HB3 1 1
9 14838 1 1 102 ALA N N -27.032 -22.869 34.410 1.00 . A A . 102 ALA N 1 1
9 14839 1 1 102 ALA O O -28.602 -20.927 33.296 1.00 . A A . 102 ALA O 1 1
9 14840 1 1 103 ILE C C -32.115 -21.136 32.318 1.00 . A A . 103 ILE C 1 1
9 14841 1 1 103 ILE CA C -30.790 -21.455 31.659 1.00 . A A . 103 ILE CA 1 1
9 14842 1 1 103 ILE CB C -31.078 -21.984 30.237 1.00 . A A . 103 ILE CB 1 1
9 14843 1 1 103 ILE CD1 C -30.004 -23.001 28.182 1.00 . A A . 103 ILE CD1 1 1
9 14844 1 1 103 ILE CG1 C -29.784 -22.330 29.519 1.00 . A A . 103 ILE CG1 1 1
9 14845 1 1 103 ILE CG2 C -31.877 -20.957 29.433 1.00 . A A . 103 ILE CG2 1 1
9 14846 1 1 103 ILE H H -30.330 -23.370 32.425 1.00 . A A . 103 ILE H 1 1
9 14847 1 1 103 ILE HA H -30.199 -20.555 31.580 1.00 . A A . 103 ILE HA 1 1
9 14848 1 1 103 ILE HB H -31.678 -22.878 30.328 1.00 . A A . 103 ILE HB 1 1
9 14849 1 1 103 ILE HD11 H -30.502 -23.947 28.327 1.00 . A A . 103 ILE HD11 1 1
9 14850 1 1 103 ILE HD12 H -29.050 -23.166 27.709 1.00 . A A . 103 ILE HD12 1 1
9 14851 1 1 103 ILE HD13 H -30.612 -22.365 27.556 1.00 . A A . 103 ILE HD13 1 1
9 14852 1 1 103 ILE HG12 H -29.214 -21.426 29.350 1.00 . A A . 103 ILE HG12 1 1
9 14853 1 1 103 ILE HG13 H -29.211 -23.004 30.140 1.00 . A A . 103 ILE HG13 1 1
9 14854 1 1 103 ILE HG21 H -32.821 -20.776 29.926 1.00 . A A . 103 ILE HG21 1 1
9 14855 1 1 103 ILE HG22 H -32.056 -21.336 28.436 1.00 . A A . 103 ILE HG22 1 1
9 14856 1 1 103 ILE HG23 H -31.319 -20.031 29.372 1.00 . A A . 103 ILE HG23 1 1
9 14857 1 1 103 ILE N N -30.054 -22.428 32.449 1.00 . A A . 103 ILE N 1 1
9 14858 1 1 103 ILE O O -32.894 -22.038 32.633 1.00 . A A . 103 ILE O 1 1
9 14859 1 1 104 LYS C C -34.135 -18.236 32.345 1.00 . A A . 104 LYS C 1 1
9 14860 1 1 104 LYS CA C -33.592 -19.403 33.094 1.00 . A A . 104 LYS CA 1 1
9 14861 1 1 104 LYS CB C -33.432 -19.017 34.505 1.00 . A A . 104 LYS CB 1 1
9 14862 1 1 104 LYS CD C -33.538 -19.704 36.849 1.00 . A A . 104 LYS CD 1 1
9 14863 1 1 104 LYS CE C -34.813 -18.892 37.086 1.00 . A A . 104 LYS CE 1 1
9 14864 1 1 104 LYS CG C -33.461 -20.185 35.445 1.00 . A A . 104 LYS CG 1 1
9 14865 1 1 104 LYS H H -31.678 -19.192 32.292 1.00 . A A . 104 LYS H 1 1
9 14866 1 1 104 LYS HA H -34.302 -20.210 33.075 1.00 . A A . 104 LYS HA 1 1
9 14867 1 1 104 LYS HB2 H -32.503 -18.488 34.616 1.00 . A A . 104 LYS HB2 1 1
9 14868 1 1 104 LYS HB3 H -34.241 -18.359 34.748 1.00 . A A . 104 LYS HB3 1 1
9 14869 1 1 104 LYS HD2 H -33.519 -20.546 37.524 1.00 . A A . 104 LYS HD2 1 1
9 14870 1 1 104 LYS HD3 H -32.687 -19.074 37.010 1.00 . A A . 104 LYS HD3 1 1
9 14871 1 1 104 LYS HE2 H -34.781 -18.518 38.090 1.00 . A A . 104 LYS HE2 1 1
9 14872 1 1 104 LYS HE3 H -34.846 -18.059 36.404 1.00 . A A . 104 LYS HE3 1 1
9 14873 1 1 104 LYS HG2 H -34.326 -20.791 35.230 1.00 . A A . 104 LYS HG2 1 1
9 14874 1 1 104 LYS HG3 H -32.563 -20.770 35.317 1.00 . A A . 104 LYS HG3 1 1
9 14875 1 1 104 LYS HZ1 H -36.107 -20.434 37.671 1.00 . A A . 104 LYS HZ1 1 1
9 14876 1 1 104 LYS HZ2 H -36.053 -20.210 36.001 1.00 . A A . 104 LYS HZ2 1 1
9 14877 1 1 104 LYS HZ3 H -36.890 -19.105 36.978 1.00 . A A . 104 LYS HZ3 1 1
9 14878 1 1 104 LYS N N -32.359 -19.863 32.529 1.00 . A A . 104 LYS N 1 1
9 14879 1 1 104 LYS NZ N -36.047 -19.711 36.923 1.00 . A A . 104 LYS NZ 1 1
9 14880 1 1 104 LYS O O -33.430 -17.598 31.571 1.00 . A A . 104 LYS O 1 1
9 14881 1 1 105 ARG C C -35.654 -15.573 32.774 1.00 . A A . 105 ARG C 1 1
9 14882 1 1 105 ARG CA C -35.998 -16.801 31.966 1.00 . A A . 105 ARG CA 1 1
9 14883 1 1 105 ARG CB C -37.509 -16.959 31.875 1.00 . A A . 105 ARG CB 1 1
9 14884 1 1 105 ARG CD C -39.472 -18.202 30.980 1.00 . A A . 105 ARG CD 1 1
9 14885 1 1 105 ARG CG C -37.964 -18.132 31.033 1.00 . A A . 105 ARG CG 1 1
9 14886 1 1 105 ARG CZ C -41.272 -16.592 30.459 1.00 . A A . 105 ARG CZ 1 1
9 14887 1 1 105 ARG H H -35.894 -18.513 33.192 1.00 . A A . 105 ARG H 1 1
9 14888 1 1 105 ARG HA H -35.591 -16.690 30.974 1.00 . A A . 105 ARG HA 1 1
9 14889 1 1 105 ARG HB2 H -37.903 -17.092 32.872 1.00 . A A . 105 ARG HB2 1 1
9 14890 1 1 105 ARG HB3 H -37.927 -16.056 31.451 1.00 . A A . 105 ARG HB3 1 1
9 14891 1 1 105 ARG HD2 H -39.771 -19.097 30.454 1.00 . A A . 105 ARG HD2 1 1
9 14892 1 1 105 ARG HD3 H -39.855 -18.232 31.987 1.00 . A A . 105 ARG HD3 1 1
9 14893 1 1 105 ARG HE H -39.440 -16.551 29.666 1.00 . A A . 105 ARG HE 1 1
9 14894 1 1 105 ARG HG2 H -37.579 -18.021 30.028 1.00 . A A . 105 ARG HG2 1 1
9 14895 1 1 105 ARG HG3 H -37.582 -19.043 31.470 1.00 . A A . 105 ARG HG3 1 1
9 14896 1 1 105 ARG HH11 H -41.797 -18.008 31.819 1.00 . A A . 105 ARG HH11 1 1
9 14897 1 1 105 ARG HH12 H -43.038 -16.865 31.420 1.00 . A A . 105 ARG HH12 1 1
9 14898 1 1 105 ARG HH21 H -41.063 -15.068 29.142 1.00 . A A . 105 ARG HH21 1 1
9 14899 1 1 105 ARG HH22 H -42.623 -15.183 29.896 1.00 . A A . 105 ARG HH22 1 1
9 14900 1 1 105 ARG N N -35.384 -17.948 32.575 1.00 . A A . 105 ARG N 1 1
9 14901 1 1 105 ARG NE N -40.033 -17.034 30.299 1.00 . A A . 105 ARG NE 1 1
9 14902 1 1 105 ARG NH1 N -42.097 -17.203 31.299 1.00 . A A . 105 ARG NH1 1 1
9 14903 1 1 105 ARG NH2 N -41.686 -15.531 29.780 1.00 . A A . 105 ARG NH2 1 1
9 14904 1 1 105 ARG O O -35.612 -15.627 34.006 1.00 . A A . 105 ARG O 1 1
9 14905 1 1 106 LYS C C -36.125 -12.766 33.725 1.00 . A A . 106 LYS C 1 1
9 14906 1 1 106 LYS CA C -35.029 -13.243 32.748 1.00 . A A . 106 LYS CA 1 1
9 14907 1 1 106 LYS CB C -34.744 -12.155 31.717 1.00 . A A . 106 LYS CB 1 1
9 14908 1 1 106 LYS CD C -35.637 -10.585 29.974 1.00 . A A . 106 LYS CD 1 1
9 14909 1 1 106 LYS CE C -35.219 -9.347 30.742 1.00 . A A . 106 LYS CE 1 1
9 14910 1 1 106 LYS CG C -35.958 -11.737 30.908 1.00 . A A . 106 LYS CG 1 1
9 14911 1 1 106 LYS H H -35.434 -14.515 31.106 1.00 . A A . 106 LYS H 1 1
9 14912 1 1 106 LYS HA H -34.126 -13.428 33.312 1.00 . A A . 106 LYS HA 1 1
9 14913 1 1 106 LYS HB2 H -34.366 -11.288 32.235 1.00 . A A . 106 LYS HB2 1 1
9 14914 1 1 106 LYS HB3 H -33.988 -12.510 31.031 1.00 . A A . 106 LYS HB3 1 1
9 14915 1 1 106 LYS HD2 H -34.828 -10.880 29.323 1.00 . A A . 106 LYS HD2 1 1
9 14916 1 1 106 LYS HD3 H -36.512 -10.354 29.384 1.00 . A A . 106 LYS HD3 1 1
9 14917 1 1 106 LYS HE2 H -36.019 -9.085 31.415 1.00 . A A . 106 LYS HE2 1 1
9 14918 1 1 106 LYS HE3 H -34.328 -9.565 31.311 1.00 . A A . 106 LYS HE3 1 1
9 14919 1 1 106 LYS HG2 H -36.290 -12.582 30.322 1.00 . A A . 106 LYS HG2 1 1
9 14920 1 1 106 LYS HG3 H -36.742 -11.439 31.586 1.00 . A A . 106 LYS HG3 1 1
9 14921 1 1 106 LYS HZ1 H -34.189 -8.439 29.171 1.00 . A A . 106 LYS HZ1 1 1
9 14922 1 1 106 LYS HZ2 H -34.657 -7.375 30.401 1.00 . A A . 106 LYS HZ2 1 1
9 14923 1 1 106 LYS HZ3 H -35.807 -7.949 29.304 1.00 . A A . 106 LYS HZ3 1 1
9 14924 1 1 106 LYS N N -35.391 -14.483 32.091 1.00 . A A . 106 LYS N 1 1
9 14925 1 1 106 LYS NZ N -34.950 -8.200 29.841 1.00 . A A . 106 LYS NZ 1 1
9 14926 1 1 106 LYS O O -37.328 -12.934 33.471 1.00 . A A . 106 LYS O 1 1
9 14927 1 1 107 PRO C C -37.071 -10.217 35.486 1.00 . A A . 107 PRO C 1 1
9 14928 1 1 107 PRO CA C -36.622 -11.638 35.858 1.00 . A A . 107 PRO CA 1 1
9 14929 1 1 107 PRO CB C -35.767 -11.613 37.120 1.00 . A A . 107 PRO CB 1 1
9 14930 1 1 107 PRO CD C -34.298 -12.043 35.270 1.00 . A A . 107 PRO CD 1 1
9 14931 1 1 107 PRO CG C -34.380 -11.379 36.625 1.00 . A A . 107 PRO CG 1 1
9 14932 1 1 107 PRO HA H -37.480 -12.274 36.008 1.00 . A A . 107 PRO HA 1 1
9 14933 1 1 107 PRO HB2 H -36.097 -10.811 37.762 1.00 . A A . 107 PRO HB2 1 1
9 14934 1 1 107 PRO HB3 H -35.846 -12.558 37.636 1.00 . A A . 107 PRO HB3 1 1
9 14935 1 1 107 PRO HD2 H -33.764 -11.424 34.561 1.00 . A A . 107 PRO HD2 1 1
9 14936 1 1 107 PRO HD3 H -33.826 -13.010 35.356 1.00 . A A . 107 PRO HD3 1 1
9 14937 1 1 107 PRO HG2 H -34.196 -10.319 36.536 1.00 . A A . 107 PRO HG2 1 1
9 14938 1 1 107 PRO HG3 H -33.663 -11.825 37.301 1.00 . A A . 107 PRO HG3 1 1
9 14939 1 1 107 PRO N N -35.708 -12.189 34.860 1.00 . A A . 107 PRO N 1 1
9 14940 1 1 107 PRO O O -36.924 -9.789 34.338 1.00 . A A . 107 PRO O 1 1
9 14941 1 1 108 HIS C C -36.917 -7.158 36.353 1.00 . A A . 108 HIS C 1 1
9 14942 1 1 108 HIS CA C -38.078 -8.132 36.228 1.00 . A A . 108 HIS CA 1 1
9 14943 1 1 108 HIS CB C -39.184 -7.756 37.220 1.00 . A A . 108 HIS CB 1 1
9 14944 1 1 108 HIS CD2 C -41.556 -8.216 36.299 1.00 . A A . 108 HIS CD2 1 1
9 14945 1 1 108 HIS CE1 C -41.894 -10.165 37.238 1.00 . A A . 108 HIS CE1 1 1
9 14946 1 1 108 HIS CG C -40.454 -8.513 37.021 1.00 . A A . 108 HIS CG 1 1
9 14947 1 1 108 HIS H H -37.721 -9.895 37.341 1.00 . A A . 108 HIS H 1 1
9 14948 1 1 108 HIS HA H -38.472 -8.077 35.224 1.00 . A A . 108 HIS HA 1 1
9 14949 1 1 108 HIS HB2 H -38.839 -7.949 38.223 1.00 . A A . 108 HIS HB2 1 1
9 14950 1 1 108 HIS HB3 H -39.406 -6.702 37.117 1.00 . A A . 108 HIS HB3 1 1
9 14951 1 1 108 HIS HD2 H -41.720 -7.326 35.710 1.00 . A A . 108 HIS HD2 1 1
9 14952 1 1 108 HIS HE1 H -42.354 -11.097 37.534 1.00 . A A . 108 HIS HE1 1 1
9 14953 1 1 108 HIS HE2 H -43.291 -9.342 35.984 1.00 . A A . 108 HIS HE2 1 1
9 14954 1 1 108 HIS N N -37.622 -9.501 36.450 1.00 . A A . 108 HIS N 1 1
9 14955 1 1 108 HIS ND1 N -40.698 -9.743 37.600 1.00 . A A . 108 HIS ND1 1 1
9 14956 1 1 108 HIS NE2 N -42.432 -9.255 36.451 1.00 . A A . 108 HIS NE2 1 1
9 14957 1 1 108 HIS O O -36.480 -6.903 37.482 1.00 . A A . 108 HIS O 1 1
9 14958 1 1 108 HIS OXT O -36.452 -6.648 35.316 1.00 . A A . 108 HIS OXT 1 1
10 14959 1 1 1 SER C C -7.930 -25.111 36.061 1.00 . A A . 1 SER C 1 1
10 14960 1 1 1 SER CA C -7.723 -25.475 37.532 1.00 . A A . 1 SER CA 1 1
10 14961 1 1 1 SER CB C -6.339 -25.010 37.999 1.00 . A A . 1 SER CB 1 1
10 14962 1 1 1 SER H1 H -7.760 -27.149 38.752 1.00 . A A . 1 SER H1 1 1
10 14963 1 1 1 SER H2 H -7.145 -27.445 37.212 1.00 . A A . 1 SER H2 1 1
10 14964 1 1 1 SER H3 H -8.804 -27.239 37.431 1.00 . A A . 1 SER H3 1 1
10 14965 1 1 1 SER HA H -8.480 -24.977 38.118 1.00 . A A . 1 SER HA 1 1
10 14966 1 1 1 SER HB2 H -6.142 -25.408 38.983 1.00 . A A . 1 SER HB2 1 1
10 14967 1 1 1 SER HB3 H -5.592 -25.371 37.309 1.00 . A A . 1 SER HB3 1 1
10 14968 1 1 1 SER HG H -6.780 -23.210 37.337 1.00 . A A . 1 SER HG 1 1
10 14969 1 1 1 SER N N -7.868 -26.923 37.742 1.00 . A A . 1 SER N 1 1
10 14970 1 1 1 SER O O -8.173 -23.952 35.732 1.00 . A A . 1 SER O 1 1
10 14971 1 1 1 SER OG O -6.253 -23.590 38.058 1.00 . A A . 1 SER OG 1 1
10 14972 1 1 2 MET C C -9.473 -25.954 33.380 1.00 . A A . 2 MET C 1 1
10 14973 1 1 2 MET CA C -8.005 -25.866 33.755 1.00 . A A . 2 MET CA 1 1
10 14974 1 1 2 MET CB C -7.204 -26.878 32.944 1.00 . A A . 2 MET CB 1 1
10 14975 1 1 2 MET CE C -3.138 -27.671 32.722 1.00 . A A . 2 MET CE 1 1
10 14976 1 1 2 MET CG C -5.705 -26.738 33.098 1.00 . A A . 2 MET CG 1 1
10 14977 1 1 2 MET H H -7.630 -27.007 35.487 1.00 . A A . 2 MET H 1 1
10 14978 1 1 2 MET HA H -7.645 -24.873 33.530 1.00 . A A . 2 MET HA 1 1
10 14979 1 1 2 MET HB2 H -7.484 -27.871 33.257 1.00 . A A . 2 MET HB2 1 1
10 14980 1 1 2 MET HB3 H -7.450 -26.757 31.899 1.00 . A A . 2 MET HB3 1 1
10 14981 1 1 2 MET HE1 H -2.459 -28.327 32.205 1.00 . A A . 2 MET HE1 1 1
10 14982 1 1 2 MET HE2 H -3.103 -27.877 33.782 1.00 . A A . 2 MET HE2 1 1
10 14983 1 1 2 MET HE3 H -2.854 -26.646 32.546 1.00 . A A . 2 MET HE3 1 1
10 14984 1 1 2 MET HG2 H -5.413 -25.746 32.787 1.00 . A A . 2 MET HG2 1 1
10 14985 1 1 2 MET HG3 H -5.452 -26.876 34.136 1.00 . A A . 2 MET HG3 1 1
10 14986 1 1 2 MET N N -7.827 -26.097 35.180 1.00 . A A . 2 MET N 1 1
10 14987 1 1 2 MET O O -10.271 -26.566 34.095 1.00 . A A . 2 MET O 1 1
10 14988 1 1 2 MET SD S -4.799 -27.942 32.118 1.00 . A A . 2 MET SD 1 1
10 14989 1 1 3 PHE C C -11.381 -26.527 30.837 1.00 . A A . 3 PHE C 1 1
10 14990 1 1 3 PHE CA C -11.191 -25.358 31.803 1.00 . A A . 3 PHE CA 1 1
10 14991 1 1 3 PHE CB C -11.520 -24.025 31.116 1.00 . A A . 3 PHE CB 1 1
10 14992 1 1 3 PHE CD1 C -13.741 -23.190 31.908 1.00 . A A . 3 PHE CD1 1 1
10 14993 1 1 3 PHE CD2 C -13.613 -24.166 29.741 1.00 . A A . 3 PHE CD2 1 1
10 14994 1 1 3 PHE CE1 C -15.090 -22.970 31.736 1.00 . A A . 3 PHE CE1 1 1
10 14995 1 1 3 PHE CE2 C -14.965 -23.947 29.562 1.00 . A A . 3 PHE CE2 1 1
10 14996 1 1 3 PHE CG C -12.987 -23.789 30.914 1.00 . A A . 3 PHE CG 1 1
10 14997 1 1 3 PHE CZ C -15.704 -23.350 30.560 1.00 . A A . 3 PHE CZ 1 1
10 14998 1 1 3 PHE H H -9.146 -24.877 31.742 1.00 . A A . 3 PHE H 1 1
10 14999 1 1 3 PHE HA H -11.842 -25.494 32.653 1.00 . A A . 3 PHE HA 1 1
10 15000 1 1 3 PHE HB2 H -11.138 -23.213 31.718 1.00 . A A . 3 PHE HB2 1 1
10 15001 1 1 3 PHE HB3 H -11.038 -24.002 30.149 1.00 . A A . 3 PHE HB3 1 1
10 15002 1 1 3 PHE HD1 H -13.261 -22.891 32.829 1.00 . A A . 3 PHE HD1 1 1
10 15003 1 1 3 PHE HD2 H -13.033 -24.635 28.957 1.00 . A A . 3 PHE HD2 1 1
10 15004 1 1 3 PHE HE1 H -15.663 -22.500 32.520 1.00 . A A . 3 PHE HE1 1 1
10 15005 1 1 3 PHE HE2 H -15.443 -24.246 28.640 1.00 . A A . 3 PHE HE2 1 1
10 15006 1 1 3 PHE HZ H -16.762 -23.181 30.421 1.00 . A A . 3 PHE HZ 1 1
10 15007 1 1 3 PHE N N -9.825 -25.346 32.271 1.00 . A A . 3 PHE N 1 1
10 15008 1 1 3 PHE O O -10.648 -26.650 29.855 1.00 . A A . 3 PHE O 1 1
10 15009 1 1 4 GLY C C -12.992 -28.235 28.883 1.00 . A A . 4 GLY C 1 1
10 15010 1 1 4 GLY CA C -12.594 -28.569 30.313 1.00 . A A . 4 GLY CA 1 1
10 15011 1 1 4 GLY H H -12.901 -27.232 31.933 1.00 . A A . 4 GLY H 1 1
10 15012 1 1 4 GLY HA2 H -11.696 -29.168 30.284 1.00 . A A . 4 GLY HA2 1 1
10 15013 1 1 4 GLY HA3 H -13.383 -29.147 30.770 1.00 . A A . 4 GLY HA3 1 1
10 15014 1 1 4 GLY N N -12.350 -27.389 31.135 1.00 . A A . 4 GLY N 1 1
10 15015 1 1 4 GLY O O -12.560 -28.898 27.941 1.00 . A A . 4 GLY O 1 1
10 15016 1 1 5 GLY C C -15.720 -27.030 27.170 1.00 . A A . 5 GLY C 1 1
10 15017 1 1 5 GLY CA C -14.240 -26.808 27.397 1.00 . A A . 5 GLY CA 1 1
10 15018 1 1 5 GLY H H -14.137 -26.733 29.512 1.00 . A A . 5 GLY H 1 1
10 15019 1 1 5 GLY HA2 H -14.018 -25.760 27.266 1.00 . A A . 5 GLY HA2 1 1
10 15020 1 1 5 GLY HA3 H -13.685 -27.374 26.665 1.00 . A A . 5 GLY HA3 1 1
10 15021 1 1 5 GLY N N -13.815 -27.216 28.724 1.00 . A A . 5 GLY N 1 1
10 15022 1 1 5 GLY O O -16.408 -26.172 26.616 1.00 . A A . 5 GLY O 1 1
10 15023 1 1 6 SER C C -18.327 -28.332 28.790 1.00 . A A . 6 SER C 1 1
10 15024 1 1 6 SER CA C -17.617 -28.476 27.452 1.00 . A A . 6 SER CA 1 1
10 15025 1 1 6 SER CB C -17.810 -29.881 26.874 1.00 . A A . 6 SER CB 1 1
10 15026 1 1 6 SER H H -15.611 -28.823 28.014 1.00 . A A . 6 SER H 1 1
10 15027 1 1 6 SER HA H -18.040 -27.755 26.765 1.00 . A A . 6 SER HA 1 1
10 15028 1 1 6 SER HB2 H -18.861 -30.133 26.892 1.00 . A A . 6 SER HB2 1 1
10 15029 1 1 6 SER HB3 H -17.459 -29.897 25.849 1.00 . A A . 6 SER HB3 1 1
10 15030 1 1 6 SER HG H -16.611 -30.418 28.338 1.00 . A A . 6 SER HG 1 1
10 15031 1 1 6 SER N N -16.210 -28.172 27.594 1.00 . A A . 6 SER N 1 1
10 15032 1 1 6 SER O O -17.808 -28.748 29.828 1.00 . A A . 6 SER O 1 1
10 15033 1 1 6 SER OG O -17.091 -30.851 27.622 1.00 . A A . 6 SER OG 1 1
10 15034 1 1 7 LEU C C -21.512 -28.328 30.033 1.00 . A A . 7 LEU C 1 1
10 15035 1 1 7 LEU CA C -20.255 -27.502 29.973 1.00 . A A . 7 LEU CA 1 1
10 15036 1 1 7 LEU CB C -20.611 -26.020 30.100 1.00 . A A . 7 LEU CB 1 1
10 15037 1 1 7 LEU CD1 C -19.887 -23.643 30.355 1.00 . A A . 7 LEU CD1 1 1
10 15038 1 1 7 LEU CD2 C -19.025 -25.399 31.907 1.00 . A A . 7 LEU CD2 1 1
10 15039 1 1 7 LEU CG C -19.465 -25.098 30.484 1.00 . A A . 7 LEU CG 1 1
10 15040 1 1 7 LEU H H -19.874 -27.462 27.897 1.00 . A A . 7 LEU H 1 1
10 15041 1 1 7 LEU HA H -19.631 -27.772 30.810 1.00 . A A . 7 LEU HA 1 1
10 15042 1 1 7 LEU HB2 H -21.015 -25.685 29.157 1.00 . A A . 7 LEU HB2 1 1
10 15043 1 1 7 LEU HB3 H -21.381 -25.923 30.851 1.00 . A A . 7 LEU HB3 1 1
10 15044 1 1 7 LEU HD11 H -20.149 -23.435 29.329 1.00 . A A . 7 LEU HD11 1 1
10 15045 1 1 7 LEU HD12 H -19.071 -23.003 30.657 1.00 . A A . 7 LEU HD12 1 1
10 15046 1 1 7 LEU HD13 H -20.742 -23.459 30.991 1.00 . A A . 7 LEU HD13 1 1
10 15047 1 1 7 LEU HD21 H -18.225 -24.734 32.194 1.00 . A A . 7 LEU HD21 1 1
10 15048 1 1 7 LEU HD22 H -18.689 -26.423 31.969 1.00 . A A . 7 LEU HD22 1 1
10 15049 1 1 7 LEU HD23 H -19.866 -25.264 32.571 1.00 . A A . 7 LEU HD23 1 1
10 15050 1 1 7 LEU HG H -18.625 -25.271 29.826 1.00 . A A . 7 LEU HG 1 1
10 15051 1 1 7 LEU N N -19.499 -27.744 28.763 1.00 . A A . 7 LEU N 1 1
10 15052 1 1 7 LEU O O -22.202 -28.510 29.025 1.00 . A A . 7 LEU O 1 1
10 15053 1 1 8 LYS C C -24.065 -28.501 31.835 1.00 . A A . 8 LYS C 1 1
10 15054 1 1 8 LYS CA C -23.021 -29.547 31.473 1.00 . A A . 8 LYS CA 1 1
10 15055 1 1 8 LYS CB C -22.818 -30.542 32.611 1.00 . A A . 8 LYS CB 1 1
10 15056 1 1 8 LYS CD C -23.713 -32.377 34.045 1.00 . A A . 8 LYS CD 1 1
10 15057 1 1 8 LYS CE C -24.905 -33.264 34.370 1.00 . A A . 8 LYS CE 1 1
10 15058 1 1 8 LYS CG C -24.027 -31.403 32.924 1.00 . A A . 8 LYS CG 1 1
10 15059 1 1 8 LYS H H -21.147 -28.743 31.941 1.00 . A A . 8 LYS H 1 1
10 15060 1 1 8 LYS HA H -23.322 -30.069 30.575 1.00 . A A . 8 LYS HA 1 1
10 15061 1 1 8 LYS HB2 H -21.998 -31.196 32.356 1.00 . A A . 8 LYS HB2 1 1
10 15062 1 1 8 LYS HB3 H -22.555 -29.989 33.502 1.00 . A A . 8 LYS HB3 1 1
10 15063 1 1 8 LYS HD2 H -22.885 -33.001 33.737 1.00 . A A . 8 LYS HD2 1 1
10 15064 1 1 8 LYS HD3 H -23.431 -31.807 34.920 1.00 . A A . 8 LYS HD3 1 1
10 15065 1 1 8 LYS HE2 H -25.732 -32.637 34.671 1.00 . A A . 8 LYS HE2 1 1
10 15066 1 1 8 LYS HE3 H -25.179 -33.816 33.482 1.00 . A A . 8 LYS HE3 1 1
10 15067 1 1 8 LYS HG2 H -24.847 -30.768 33.225 1.00 . A A . 8 LYS HG2 1 1
10 15068 1 1 8 LYS HG3 H -24.306 -31.960 32.042 1.00 . A A . 8 LYS HG3 1 1
10 15069 1 1 8 LYS HZ1 H -24.490 -33.725 36.370 1.00 . A A . 8 LYS HZ1 1 1
10 15070 1 1 8 LYS HZ2 H -23.733 -34.750 35.262 1.00 . A A . 8 LYS HZ2 1 1
10 15071 1 1 8 LYS HZ3 H -25.390 -34.906 35.564 1.00 . A A . 8 LYS HZ3 1 1
10 15072 1 1 8 LYS N N -21.791 -28.846 31.213 1.00 . A A . 8 LYS N 1 1
10 15073 1 1 8 LYS NZ N -24.609 -34.226 35.464 1.00 . A A . 8 LYS NZ 1 1
10 15074 1 1 8 LYS O O -24.097 -27.990 32.956 1.00 . A A . 8 LYS O 1 1
10 15075 1 1 9 VAL C C -27.231 -27.578 31.268 1.00 . A A . 9 VAL C 1 1
10 15076 1 1 9 VAL CA C -25.821 -27.084 30.997 1.00 . A A . 9 VAL CA 1 1
10 15077 1 1 9 VAL CB C -25.758 -26.247 29.699 1.00 . A A . 9 VAL CB 1 1
10 15078 1 1 9 VAL CG1 C -26.814 -25.171 29.633 1.00 . A A . 9 VAL CG1 1 1
10 15079 1 1 9 VAL CG2 C -24.385 -25.637 29.559 1.00 . A A . 9 VAL CG2 1 1
10 15080 1 1 9 VAL H H -24.891 -28.711 30.053 1.00 . A A . 9 VAL H 1 1
10 15081 1 1 9 VAL HA H -25.502 -26.457 31.816 1.00 . A A . 9 VAL HA 1 1
10 15082 1 1 9 VAL HB H -25.905 -26.912 28.863 1.00 . A A . 9 VAL HB 1 1
10 15083 1 1 9 VAL HG11 H -26.695 -24.490 30.460 1.00 . A A . 9 VAL HG11 1 1
10 15084 1 1 9 VAL HG12 H -27.795 -25.619 29.653 1.00 . A A . 9 VAL HG12 1 1
10 15085 1 1 9 VAL HG13 H -26.675 -24.633 28.700 1.00 . A A . 9 VAL HG13 1 1
10 15086 1 1 9 VAL HG21 H -23.644 -26.419 29.488 1.00 . A A . 9 VAL HG21 1 1
10 15087 1 1 9 VAL HG22 H -24.177 -25.019 30.421 1.00 . A A . 9 VAL HG22 1 1
10 15088 1 1 9 VAL HG23 H -24.355 -25.031 28.667 1.00 . A A . 9 VAL HG23 1 1
10 15089 1 1 9 VAL N N -24.894 -28.184 30.883 1.00 . A A . 9 VAL N 1 1
10 15090 1 1 9 VAL O O -27.721 -28.492 30.606 1.00 . A A . 9 VAL O 1 1
10 15091 1 1 10 TYR C C -30.255 -26.437 32.108 1.00 . A A . 10 TYR C 1 1
10 15092 1 1 10 TYR CA C -29.194 -27.373 32.676 1.00 . A A . 10 TYR CA 1 1
10 15093 1 1 10 TYR CB C -29.249 -27.443 34.220 1.00 . A A . 10 TYR CB 1 1
10 15094 1 1 10 TYR CD1 C -31.039 -29.139 34.806 1.00 . A A . 10 TYR CD1 1 1
10 15095 1 1 10 TYR CD2 C -31.401 -26.873 35.443 1.00 . A A . 10 TYR CD2 1 1
10 15096 1 1 10 TYR CE1 C -32.240 -29.501 35.382 1.00 . A A . 10 TYR CE1 1 1
10 15097 1 1 10 TYR CE2 C -32.608 -27.230 36.023 1.00 . A A . 10 TYR CE2 1 1
10 15098 1 1 10 TYR CG C -30.597 -27.824 34.820 1.00 . A A . 10 TYR CG 1 1
10 15099 1 1 10 TYR CZ C -33.022 -28.544 35.987 1.00 . A A . 10 TYR CZ 1 1
10 15100 1 1 10 TYR H H -27.430 -26.228 32.718 1.00 . A A . 10 TYR H 1 1
10 15101 1 1 10 TYR HA H -29.373 -28.363 32.283 1.00 . A A . 10 TYR HA 1 1
10 15102 1 1 10 TYR HB2 H -28.530 -28.174 34.557 1.00 . A A . 10 TYR HB2 1 1
10 15103 1 1 10 TYR HB3 H -28.968 -26.478 34.614 1.00 . A A . 10 TYR HB3 1 1
10 15104 1 1 10 TYR HD1 H -30.431 -29.890 34.324 1.00 . A A . 10 TYR HD1 1 1
10 15105 1 1 10 TYR HD2 H -31.075 -25.845 35.470 1.00 . A A . 10 TYR HD2 1 1
10 15106 1 1 10 TYR HE1 H -32.558 -30.535 35.358 1.00 . A A . 10 TYR HE1 1 1
10 15107 1 1 10 TYR HE2 H -33.220 -26.482 36.503 1.00 . A A . 10 TYR HE2 1 1
10 15108 1 1 10 TYR HH H -34.900 -28.257 36.340 1.00 . A A . 10 TYR HH 1 1
10 15109 1 1 10 TYR N N -27.868 -26.975 32.260 1.00 . A A . 10 TYR N 1 1
10 15110 1 1 10 TYR O O -30.297 -25.246 32.429 1.00 . A A . 10 TYR O 1 1
10 15111 1 1 10 TYR OH O -34.218 -28.903 36.564 1.00 . A A . 10 TYR OH 1 1
10 15112 1 1 11 GLY C C -33.499 -26.554 31.270 1.00 . A A . 11 GLY C 1 1
10 15113 1 1 11 GLY CA C -32.170 -26.250 30.628 1.00 . A A . 11 GLY CA 1 1
10 15114 1 1 11 GLY H H -30.989 -27.951 31.038 1.00 . A A . 11 GLY H 1 1
10 15115 1 1 11 GLY HA2 H -31.965 -25.194 30.719 1.00 . A A . 11 GLY HA2 1 1
10 15116 1 1 11 GLY HA3 H -32.220 -26.512 29.581 1.00 . A A . 11 GLY HA3 1 1
10 15117 1 1 11 GLY N N -31.098 -26.997 31.252 1.00 . A A . 11 GLY N 1 1
10 15118 1 1 11 GLY O O -34.549 -26.491 30.619 1.00 . A A . 11 GLY O 1 1
10 15119 1 1 12 GLY C C -35.650 -26.088 33.305 1.00 . A A . 12 GLY C 1 1
10 15120 1 1 12 GLY CA C -34.654 -27.226 33.298 1.00 . A A . 12 GLY CA 1 1
10 15121 1 1 12 GLY H H -32.584 -26.922 33.002 1.00 . A A . 12 GLY H 1 1
10 15122 1 1 12 GLY HA2 H -35.115 -28.095 32.849 1.00 . A A . 12 GLY HA2 1 1
10 15123 1 1 12 GLY HA3 H -34.384 -27.462 34.316 1.00 . A A . 12 GLY HA3 1 1
10 15124 1 1 12 GLY N N -33.453 -26.900 32.556 1.00 . A A . 12 GLY N 1 1
10 15125 1 1 12 GLY O O -35.295 -24.946 32.988 1.00 . A A . 12 GLY O 1 1
10 15126 1 1 13 GLU C C -38.439 -25.164 32.219 1.00 . A A . 13 GLU C 1 1
10 15127 1 1 13 GLU CA C -38.000 -25.441 33.653 1.00 . A A . 13 GLU CA 1 1
10 15128 1 1 13 GLU CB C -37.648 -24.132 34.393 1.00 . A A . 13 GLU CB 1 1
10 15129 1 1 13 GLU CD C -38.839 -24.698 36.523 1.00 . A A . 13 GLU CD 1 1
10 15130 1 1 13 GLU CG C -37.532 -24.293 35.902 1.00 . A A . 13 GLU CG 1 1
10 15131 1 1 13 GLU H H -37.069 -27.305 34.003 1.00 . A A . 13 GLU H 1 1
10 15132 1 1 13 GLU HA H -38.831 -25.910 34.162 1.00 . A A . 13 GLU HA 1 1
10 15133 1 1 13 GLU HB2 H -36.700 -23.775 34.022 1.00 . A A . 13 GLU HB2 1 1
10 15134 1 1 13 GLU HB3 H -38.411 -23.396 34.185 1.00 . A A . 13 GLU HB3 1 1
10 15135 1 1 13 GLU HG2 H -36.786 -25.039 36.131 1.00 . A A . 13 GLU HG2 1 1
10 15136 1 1 13 GLU HG3 H -37.229 -23.355 36.339 1.00 . A A . 13 GLU HG3 1 1
10 15137 1 1 13 GLU N N -36.892 -26.399 33.680 1.00 . A A . 13 GLU N 1 1
10 15138 1 1 13 GLU O O -39.614 -25.310 31.885 1.00 . A A . 13 GLU O 1 1
10 15139 1 1 13 GLU OE1 O -39.810 -23.913 36.416 1.00 . A A . 13 GLU OE1 1 1
10 15140 1 1 13 GLU OE2 O -38.910 -25.795 37.109 1.00 . A A . 13 GLU OE2 1 1
10 15141 1 1 14 ILE C C -38.114 -25.765 29.204 1.00 . A A . 14 ILE C 1 1
10 15142 1 1 14 ILE CA C -37.775 -24.482 29.980 1.00 . A A . 14 ILE CA 1 1
10 15143 1 1 14 ILE CB C -36.576 -23.783 29.298 1.00 . A A . 14 ILE CB 1 1
10 15144 1 1 14 ILE CD1 C -34.950 -21.838 29.543 1.00 . A A . 14 ILE CD1 1 1
10 15145 1 1 14 ILE CG1 C -36.198 -22.514 30.065 1.00 . A A . 14 ILE CG1 1 1
10 15146 1 1 14 ILE CG2 C -36.911 -23.442 27.847 1.00 . A A . 14 ILE CG2 1 1
10 15147 1 1 14 ILE H H -36.573 -24.663 31.718 1.00 . A A . 14 ILE H 1 1
10 15148 1 1 14 ILE HA H -38.624 -23.818 29.941 1.00 . A A . 14 ILE HA 1 1
10 15149 1 1 14 ILE HB H -35.738 -24.463 29.303 1.00 . A A . 14 ILE HB 1 1
10 15150 1 1 14 ILE HD11 H -35.119 -21.501 28.530 1.00 . A A . 14 ILE HD11 1 1
10 15151 1 1 14 ILE HD12 H -34.128 -22.540 29.554 1.00 . A A . 14 ILE HD12 1 1
10 15152 1 1 14 ILE HD13 H -34.707 -20.992 30.168 1.00 . A A . 14 ILE HD13 1 1
10 15153 1 1 14 ILE HG12 H -37.007 -21.805 29.993 1.00 . A A . 14 ILE HG12 1 1
10 15154 1 1 14 ILE HG13 H -36.032 -22.767 31.101 1.00 . A A . 14 ILE HG13 1 1
10 15155 1 1 14 ILE HG21 H -36.053 -22.981 27.379 1.00 . A A . 14 ILE HG21 1 1
10 15156 1 1 14 ILE HG22 H -37.744 -22.757 27.821 1.00 . A A . 14 ILE HG22 1 1
10 15157 1 1 14 ILE HG23 H -37.170 -24.346 27.316 1.00 . A A . 14 ILE HG23 1 1
10 15158 1 1 14 ILE N N -37.493 -24.764 31.378 1.00 . A A . 14 ILE N 1 1
10 15159 1 1 14 ILE O O -39.126 -25.825 28.496 1.00 . A A . 14 ILE O 1 1
10 15160 1 1 15 VAL C C -37.257 -29.268 29.573 1.00 . A A . 15 VAL C 1 1
10 15161 1 1 15 VAL CA C -37.470 -28.062 28.660 1.00 . A A . 15 VAL CA 1 1
10 15162 1 1 15 VAL CB C -36.534 -28.195 27.429 1.00 . A A . 15 VAL CB 1 1
10 15163 1 1 15 VAL CG1 C -37.108 -27.460 26.233 1.00 . A A . 15 VAL CG1 1 1
10 15164 1 1 15 VAL CG2 C -35.144 -27.672 27.754 1.00 . A A . 15 VAL CG2 1 1
10 15165 1 1 15 VAL H H -36.514 -26.698 29.975 1.00 . A A . 15 VAL H 1 1
10 15166 1 1 15 VAL HA H -38.491 -28.081 28.305 1.00 . A A . 15 VAL HA 1 1
10 15167 1 1 15 VAL HB H -36.453 -29.242 27.172 1.00 . A A . 15 VAL HB 1 1
10 15168 1 1 15 VAL HG11 H -37.188 -26.407 26.461 1.00 . A A . 15 VAL HG11 1 1
10 15169 1 1 15 VAL HG12 H -38.085 -27.860 26.009 1.00 . A A . 15 VAL HG12 1 1
10 15170 1 1 15 VAL HG13 H -36.456 -27.599 25.383 1.00 . A A . 15 VAL HG13 1 1
10 15171 1 1 15 VAL HG21 H -34.502 -27.805 26.897 1.00 . A A . 15 VAL HG21 1 1
10 15172 1 1 15 VAL HG22 H -34.740 -28.217 28.595 1.00 . A A . 15 VAL HG22 1 1
10 15173 1 1 15 VAL HG23 H -35.201 -26.623 28.000 1.00 . A A . 15 VAL HG23 1 1
10 15174 1 1 15 VAL N N -37.281 -26.793 29.368 1.00 . A A . 15 VAL N 1 1
10 15175 1 1 15 VAL O O -36.127 -29.674 29.837 1.00 . A A . 15 VAL O 1 1
10 15176 1 1 16 PRO C C -37.706 -32.258 30.209 1.00 . A A . 16 PRO C 1 1
10 15177 1 1 16 PRO CA C -38.302 -31.044 30.937 1.00 . A A . 16 PRO CA 1 1
10 15178 1 1 16 PRO CB C -39.778 -31.305 31.270 1.00 . A A . 16 PRO CB 1 1
10 15179 1 1 16 PRO CD C -39.730 -29.371 29.890 1.00 . A A . 16 PRO CD 1 1
10 15180 1 1 16 PRO CG C -40.451 -30.000 31.040 1.00 . A A . 16 PRO CG 1 1
10 15181 1 1 16 PRO HA H -37.750 -30.855 31.846 1.00 . A A . 16 PRO HA 1 1
10 15182 1 1 16 PRO HB2 H -40.162 -32.073 30.615 1.00 . A A . 16 PRO HB2 1 1
10 15183 1 1 16 PRO HB3 H -39.868 -31.622 32.297 1.00 . A A . 16 PRO HB3 1 1
10 15184 1 1 16 PRO HD2 H -40.137 -29.717 28.952 1.00 . A A . 16 PRO HD2 1 1
10 15185 1 1 16 PRO HD3 H -39.779 -28.295 29.952 1.00 . A A . 16 PRO HD3 1 1
10 15186 1 1 16 PRO HG2 H -41.490 -30.161 30.791 1.00 . A A . 16 PRO HG2 1 1
10 15187 1 1 16 PRO HG3 H -40.365 -29.382 31.922 1.00 . A A . 16 PRO HG3 1 1
10 15188 1 1 16 PRO N N -38.352 -29.845 30.080 1.00 . A A . 16 PRO N 1 1
10 15189 1 1 16 PRO O O -37.094 -33.126 30.827 1.00 . A A . 16 PRO O 1 1
10 15190 1 1 17 THR C C -35.885 -33.479 28.033 1.00 . A A . 17 THR C 1 1
10 15191 1 1 17 THR CA C -37.419 -33.419 28.084 1.00 . A A . 17 THR CA 1 1
10 15192 1 1 17 THR CB C -38.007 -33.375 26.647 1.00 . A A . 17 THR CB 1 1
10 15193 1 1 17 THR CG2 C -37.624 -32.084 25.927 1.00 . A A . 17 THR CG2 1 1
10 15194 1 1 17 THR H H -38.376 -31.570 28.464 1.00 . A A . 17 THR H 1 1
10 15195 1 1 17 THR HA H -37.770 -34.327 28.557 1.00 . A A . 17 THR HA 1 1
10 15196 1 1 17 THR HB H -39.084 -33.424 26.723 1.00 . A A . 17 THR HB 1 1
10 15197 1 1 17 THR HG1 H -37.085 -35.115 26.472 1.00 . A A . 17 THR HG1 1 1
10 15198 1 1 17 THR HG21 H -38.090 -32.061 24.953 1.00 . A A . 17 THR HG21 1 1
10 15199 1 1 17 THR HG22 H -36.550 -32.044 25.810 1.00 . A A . 17 THR HG22 1 1
10 15200 1 1 17 THR HG23 H -37.954 -31.235 26.506 1.00 . A A . 17 THR HG23 1 1
10 15201 1 1 17 THR N N -37.897 -32.306 28.895 1.00 . A A . 17 THR N 1 1
10 15202 1 1 17 THR O O -35.303 -34.564 28.031 1.00 . A A . 17 THR O 1 1
10 15203 1 1 17 THR OG1 O -37.547 -34.501 25.888 1.00 . A A . 17 THR OG1 1 1
10 15204 1 1 18 ARG C C -33.254 -31.367 29.056 1.00 . A A . 18 ARG C 1 1
10 15205 1 1 18 ARG CA C -33.788 -32.268 27.952 1.00 . A A . 18 ARG CA 1 1
10 15206 1 1 18 ARG CB C -33.297 -31.783 26.584 1.00 . A A . 18 ARG CB 1 1
10 15207 1 1 18 ARG CD C -33.023 -32.240 24.126 1.00 . A A . 18 ARG CD 1 1
10 15208 1 1 18 ARG CG C -33.494 -32.791 25.465 1.00 . A A . 18 ARG CG 1 1
10 15209 1 1 18 ARG CZ C -32.677 -33.072 21.811 1.00 . A A . 18 ARG CZ 1 1
10 15210 1 1 18 ARG H H -35.747 -31.482 27.997 1.00 . A A . 18 ARG H 1 1
10 15211 1 1 18 ARG HA H -33.422 -33.270 28.115 1.00 . A A . 18 ARG HA 1 1
10 15212 1 1 18 ARG HB2 H -33.837 -30.885 26.323 1.00 . A A . 18 ARG HB2 1 1
10 15213 1 1 18 ARG HB3 H -32.243 -31.551 26.651 1.00 . A A . 18 ARG HB3 1 1
10 15214 1 1 18 ARG HD2 H -33.663 -31.416 23.843 1.00 . A A . 18 ARG HD2 1 1
10 15215 1 1 18 ARG HD3 H -32.006 -31.889 24.235 1.00 . A A . 18 ARG HD3 1 1
10 15216 1 1 18 ARG HE H -33.412 -34.142 23.343 1.00 . A A . 18 ARG HE 1 1
10 15217 1 1 18 ARG HG2 H -32.929 -33.682 25.695 1.00 . A A . 18 ARG HG2 1 1
10 15218 1 1 18 ARG HG3 H -34.542 -33.039 25.398 1.00 . A A . 18 ARG HG3 1 1
10 15219 1 1 18 ARG HH11 H -32.204 -31.109 22.041 1.00 . A A . 18 ARG HH11 1 1
10 15220 1 1 18 ARG HH12 H -31.948 -31.739 20.454 1.00 . A A . 18 ARG HH12 1 1
10 15221 1 1 18 ARG HH21 H -33.065 -34.984 21.240 1.00 . A A . 18 ARG HH21 1 1
10 15222 1 1 18 ARG HH22 H -32.436 -33.962 20.002 1.00 . A A . 18 ARG HH22 1 1
10 15223 1 1 18 ARG N N -35.240 -32.323 27.990 1.00 . A A . 18 ARG N 1 1
10 15224 1 1 18 ARG NE N -33.072 -33.256 23.075 1.00 . A A . 18 ARG NE 1 1
10 15225 1 1 18 ARG NH1 N -32.241 -31.880 21.405 1.00 . A A . 18 ARG NH1 1 1
10 15226 1 1 18 ARG NH2 N -32.730 -34.083 20.952 1.00 . A A . 18 ARG NH2 1 1
10 15227 1 1 18 ARG O O -32.900 -30.222 28.808 1.00 . A A . 18 ARG O 1 1
10 15228 1 1 19 PRO C C -31.262 -30.733 31.337 1.00 . A A . 19 PRO C 1 1
10 15229 1 1 19 PRO CA C -32.739 -31.100 31.451 1.00 . A A . 19 PRO CA 1 1
10 15230 1 1 19 PRO CB C -32.966 -32.040 32.645 1.00 . A A . 19 PRO CB 1 1
10 15231 1 1 19 PRO CD C -33.645 -33.228 30.695 1.00 . A A . 19 PRO CD 1 1
10 15232 1 1 19 PRO CG C -33.030 -33.402 32.050 1.00 . A A . 19 PRO CG 1 1
10 15233 1 1 19 PRO HA H -33.319 -30.198 31.588 1.00 . A A . 19 PRO HA 1 1
10 15234 1 1 19 PRO HB2 H -32.143 -31.950 33.339 1.00 . A A . 19 PRO HB2 1 1
10 15235 1 1 19 PRO HB3 H -33.889 -31.781 33.141 1.00 . A A . 19 PRO HB3 1 1
10 15236 1 1 19 PRO HD2 H -33.269 -33.967 30.003 1.00 . A A . 19 PRO HD2 1 1
10 15237 1 1 19 PRO HD3 H -34.721 -33.285 30.762 1.00 . A A . 19 PRO HD3 1 1
10 15238 1 1 19 PRO HG2 H -32.035 -33.812 31.959 1.00 . A A . 19 PRO HG2 1 1
10 15239 1 1 19 PRO HG3 H -33.647 -34.043 32.662 1.00 . A A . 19 PRO HG3 1 1
10 15240 1 1 19 PRO N N -33.218 -31.872 30.304 1.00 . A A . 19 PRO N 1 1
10 15241 1 1 19 PRO O O -30.841 -29.695 31.827 1.00 . A A . 19 PRO O 1 1
10 15242 1 1 20 TYR C C -28.579 -31.461 29.120 1.00 . A A . 20 TYR C 1 1
10 15243 1 1 20 TYR CA C -29.052 -31.338 30.555 1.00 . A A . 20 TYR CA 1 1
10 15244 1 1 20 TYR CB C -28.239 -32.286 31.445 1.00 . A A . 20 TYR CB 1 1
10 15245 1 1 20 TYR CD1 C -27.788 -31.069 33.609 1.00 . A A . 20 TYR CD1 1 1
10 15246 1 1 20 TYR CD2 C -29.317 -32.897 33.644 1.00 . A A . 20 TYR CD2 1 1
10 15247 1 1 20 TYR CE1 C -27.978 -30.877 34.962 1.00 . A A . 20 TYR CE1 1 1
10 15248 1 1 20 TYR CE2 C -29.513 -32.711 34.995 1.00 . A A . 20 TYR CE2 1 1
10 15249 1 1 20 TYR CG C -28.453 -32.081 32.927 1.00 . A A . 20 TYR CG 1 1
10 15250 1 1 20 TYR CZ C -28.842 -31.701 35.650 1.00 . A A . 20 TYR CZ 1 1
10 15251 1 1 20 TYR H H -30.871 -32.384 30.279 1.00 . A A . 20 TYR H 1 1
10 15252 1 1 20 TYR HA H -28.870 -30.328 30.885 1.00 . A A . 20 TYR HA 1 1
10 15253 1 1 20 TYR HB2 H -28.511 -33.304 31.210 1.00 . A A . 20 TYR HB2 1 1
10 15254 1 1 20 TYR HB3 H -27.187 -32.149 31.238 1.00 . A A . 20 TYR HB3 1 1
10 15255 1 1 20 TYR HD1 H -27.114 -30.425 33.065 1.00 . A A . 20 TYR HD1 1 1
10 15256 1 1 20 TYR HD2 H -29.842 -33.687 33.129 1.00 . A A . 20 TYR HD2 1 1
10 15257 1 1 20 TYR HE1 H -27.453 -30.085 35.476 1.00 . A A . 20 TYR HE1 1 1
10 15258 1 1 20 TYR HE2 H -30.189 -33.358 35.532 1.00 . A A . 20 TYR HE2 1 1
10 15259 1 1 20 TYR HH H -29.207 -30.580 37.170 1.00 . A A . 20 TYR HH 1 1
10 15260 1 1 20 TYR N N -30.479 -31.584 30.686 1.00 . A A . 20 TYR N 1 1
10 15261 1 1 20 TYR O O -29.002 -32.356 28.384 1.00 . A A . 20 TYR O 1 1
10 15262 1 1 20 TYR OH O -29.037 -31.513 37.000 1.00 . A A . 20 TYR OH 1 1
10 15263 1 1 21 VAL C C -25.639 -30.182 27.550 1.00 . A A . 21 VAL C 1 1
10 15264 1 1 21 VAL CA C -27.094 -30.586 27.426 1.00 . A A . 21 VAL CA 1 1
10 15265 1 1 21 VAL CB C -27.818 -29.666 26.402 1.00 . A A . 21 VAL CB 1 1
10 15266 1 1 21 VAL CG1 C -27.752 -28.206 26.817 1.00 . A A . 21 VAL CG1 1 1
10 15267 1 1 21 VAL CG2 C -27.259 -29.855 25.002 1.00 . A A . 21 VAL CG2 1 1
10 15268 1 1 21 VAL H H -27.480 -29.824 29.349 1.00 . A A . 21 VAL H 1 1
10 15269 1 1 21 VAL HA H -27.138 -31.605 27.069 1.00 . A A . 21 VAL HA 1 1
10 15270 1 1 21 VAL HB H -28.848 -29.965 26.378 1.00 . A A . 21 VAL HB 1 1
10 15271 1 1 21 VAL HG11 H -26.720 -27.888 26.865 1.00 . A A . 21 VAL HG11 1 1
10 15272 1 1 21 VAL HG12 H -28.210 -28.086 27.787 1.00 . A A . 21 VAL HG12 1 1
10 15273 1 1 21 VAL HG13 H -28.281 -27.606 26.091 1.00 . A A . 21 VAL HG13 1 1
10 15274 1 1 21 VAL HG21 H -27.797 -29.217 24.314 1.00 . A A . 21 VAL HG21 1 1
10 15275 1 1 21 VAL HG22 H -27.377 -30.885 24.704 1.00 . A A . 21 VAL HG22 1 1
10 15276 1 1 21 VAL HG23 H -26.213 -29.591 24.994 1.00 . A A . 21 VAL HG23 1 1
10 15277 1 1 21 VAL N N -27.714 -30.554 28.731 1.00 . A A . 21 VAL N 1 1
10 15278 1 1 21 VAL O O -25.258 -29.478 28.486 1.00 . A A . 21 VAL O 1 1
10 15279 1 1 22 SER C C -23.117 -29.272 25.605 1.00 . A A . 22 SER C 1 1
10 15280 1 1 22 SER CA C -23.431 -30.336 26.646 1.00 . A A . 22 SER CA 1 1
10 15281 1 1 22 SER CB C -22.620 -31.604 26.381 1.00 . A A . 22 SER CB 1 1
10 15282 1 1 22 SER H H -25.224 -31.186 25.922 1.00 . A A . 22 SER H 1 1
10 15283 1 1 22 SER HA H -23.179 -29.958 27.624 1.00 . A A . 22 SER HA 1 1
10 15284 1 1 22 SER HB2 H -21.587 -31.340 26.213 1.00 . A A . 22 SER HB2 1 1
10 15285 1 1 22 SER HB3 H -22.691 -32.258 27.239 1.00 . A A . 22 SER HB3 1 1
10 15286 1 1 22 SER HG H -23.186 -31.669 24.501 1.00 . A A . 22 SER HG 1 1
10 15287 1 1 22 SER N N -24.842 -30.640 26.640 1.00 . A A . 22 SER N 1 1
10 15288 1 1 22 SER O O -23.396 -29.453 24.419 1.00 . A A . 22 SER O 1 1
10 15289 1 1 22 SER OG O -23.110 -32.294 25.237 1.00 . A A . 22 SER OG 1 1
10 15290 1 1 23 ILE C C -20.738 -26.801 25.175 1.00 . A A . 23 ILE C 1 1
10 15291 1 1 23 ILE CA C -22.226 -27.086 25.125 1.00 . A A . 23 ILE CA 1 1
10 15292 1 1 23 ILE CB C -22.987 -25.782 25.462 1.00 . A A . 23 ILE CB 1 1
10 15293 1 1 23 ILE CD1 C -22.982 -23.786 27.042 1.00 . A A . 23 ILE CD1 1 1
10 15294 1 1 23 ILE CG1 C -22.484 -25.190 26.782 1.00 . A A . 23 ILE CG1 1 1
10 15295 1 1 23 ILE CG2 C -24.483 -26.061 25.534 1.00 . A A . 23 ILE CG2 1 1
10 15296 1 1 23 ILE H H -22.357 -28.068 27.000 1.00 . A A . 23 ILE H 1 1
10 15297 1 1 23 ILE HA H -22.503 -27.397 24.131 1.00 . A A . 23 ILE HA 1 1
10 15298 1 1 23 ILE HB H -22.827 -25.068 24.671 1.00 . A A . 23 ILE HB 1 1
10 15299 1 1 23 ILE HD11 H -22.612 -23.124 26.274 1.00 . A A . 23 ILE HD11 1 1
10 15300 1 1 23 ILE HD12 H -22.629 -23.453 28.007 1.00 . A A . 23 ILE HD12 1 1
10 15301 1 1 23 ILE HD13 H -24.060 -23.781 27.029 1.00 . A A . 23 ILE HD13 1 1
10 15302 1 1 23 ILE HG12 H -22.804 -25.813 27.602 1.00 . A A . 23 ILE HG12 1 1
10 15303 1 1 23 ILE HG13 H -21.403 -25.162 26.766 1.00 . A A . 23 ILE HG13 1 1
10 15304 1 1 23 ILE HG21 H -24.834 -26.422 24.576 1.00 . A A . 23 ILE HG21 1 1
10 15305 1 1 23 ILE HG22 H -25.004 -25.151 25.790 1.00 . A A . 23 ILE HG22 1 1
10 15306 1 1 23 ILE HG23 H -24.673 -26.810 26.291 1.00 . A A . 23 ILE HG23 1 1
10 15307 1 1 23 ILE N N -22.554 -28.163 26.041 1.00 . A A . 23 ILE N 1 1
10 15308 1 1 23 ILE O O -20.072 -27.129 26.160 1.00 . A A . 23 ILE O 1 1
10 15309 1 1 24 LEU C C -18.649 -24.364 24.236 1.00 . A A . 24 LEU C 1 1
10 15310 1 1 24 LEU CA C -18.823 -25.862 24.074 1.00 . A A . 24 LEU CA 1 1
10 15311 1 1 24 LEU CB C -18.207 -26.342 22.766 1.00 . A A . 24 LEU CB 1 1
10 15312 1 1 24 LEU CD1 C -17.655 -28.216 21.196 1.00 . A A . 24 LEU CD1 1 1
10 15313 1 1 24 LEU CD2 C -17.412 -28.553 23.644 1.00 . A A . 24 LEU CD2 1 1
10 15314 1 1 24 LEU CG C -18.210 -27.858 22.556 1.00 . A A . 24 LEU CG 1 1
10 15315 1 1 24 LEU H H -20.781 -26.004 23.348 1.00 . A A . 24 LEU H 1 1
10 15316 1 1 24 LEU HA H -18.326 -26.354 24.894 1.00 . A A . 24 LEU HA 1 1
10 15317 1 1 24 LEU HB2 H -18.750 -25.884 21.951 1.00 . A A . 24 LEU HB2 1 1
10 15318 1 1 24 LEU HB3 H -17.191 -25.998 22.735 1.00 . A A . 24 LEU HB3 1 1
10 15319 1 1 24 LEU HD11 H -18.240 -27.741 20.423 1.00 . A A . 24 LEU HD11 1 1
10 15320 1 1 24 LEU HD12 H -17.697 -29.288 21.078 1.00 . A A . 24 LEU HD12 1 1
10 15321 1 1 24 LEU HD13 H -16.629 -27.888 21.133 1.00 . A A . 24 LEU HD13 1 1
10 15322 1 1 24 LEU HD21 H -16.396 -28.188 23.635 1.00 . A A . 24 LEU HD21 1 1
10 15323 1 1 24 LEU HD22 H -17.412 -29.620 23.470 1.00 . A A . 24 LEU HD22 1 1
10 15324 1 1 24 LEU HD23 H -17.858 -28.345 24.603 1.00 . A A . 24 LEU HD23 1 1
10 15325 1 1 24 LEU HG H -19.227 -28.220 22.604 1.00 . A A . 24 LEU HG 1 1
10 15326 1 1 24 LEU N N -20.217 -26.211 24.124 1.00 . A A . 24 LEU N 1 1
10 15327 1 1 24 LEU O O -19.182 -23.575 23.455 1.00 . A A . 24 LEU O 1 1
10 15328 1 1 25 ALA C C -16.287 -22.420 26.152 1.00 . A A . 25 ALA C 1 1
10 15329 1 1 25 ALA CA C -17.669 -22.591 25.558 1.00 . A A . 25 ALA CA 1 1
10 15330 1 1 25 ALA CB C -18.727 -22.087 26.534 1.00 . A A . 25 ALA CB 1 1
10 15331 1 1 25 ALA H H -17.473 -24.667 25.809 1.00 . A A . 25 ALA H 1 1
10 15332 1 1 25 ALA HA H -17.743 -22.009 24.650 1.00 . A A . 25 ALA HA 1 1
10 15333 1 1 25 ALA HB1 H -18.559 -21.040 26.735 1.00 . A A . 25 ALA HB1 1 1
10 15334 1 1 25 ALA HB2 H -18.666 -22.647 27.455 1.00 . A A . 25 ALA HB2 1 1
10 15335 1 1 25 ALA HB3 H -19.708 -22.214 26.098 1.00 . A A . 25 ALA HB3 1 1
10 15336 1 1 25 ALA N N -17.900 -23.983 25.247 1.00 . A A . 25 ALA N 1 1
10 15337 1 1 25 ALA O O -15.695 -23.379 26.641 1.00 . A A . 25 ALA O 1 1
10 15338 1 1 26 GLU C C -14.679 -20.013 27.870 1.00 . A A . 26 GLU C 1 1
10 15339 1 1 26 GLU CA C -14.472 -20.910 26.658 1.00 . A A . 26 GLU CA 1 1
10 15340 1 1 26 GLU CB C -13.582 -20.211 25.626 1.00 . A A . 26 GLU CB 1 1
10 15341 1 1 26 GLU CD C -12.458 -22.278 24.729 1.00 . A A . 26 GLU CD 1 1
10 15342 1 1 26 GLU CG C -13.269 -21.051 24.400 1.00 . A A . 26 GLU CG 1 1
10 15343 1 1 26 GLU H H -16.274 -20.503 25.648 1.00 . A A . 26 GLU H 1 1
10 15344 1 1 26 GLU HA H -14.008 -21.835 26.970 1.00 . A A . 26 GLU HA 1 1
10 15345 1 1 26 GLU HB2 H -14.063 -19.309 25.296 1.00 . A A . 26 GLU HB2 1 1
10 15346 1 1 26 GLU HB3 H -12.648 -19.951 26.099 1.00 . A A . 26 GLU HB3 1 1
10 15347 1 1 26 GLU HG2 H -14.200 -21.363 23.950 1.00 . A A . 26 GLU HG2 1 1
10 15348 1 1 26 GLU HG3 H -12.717 -20.448 23.697 1.00 . A A . 26 GLU HG3 1 1
10 15349 1 1 26 GLU N N -15.768 -21.218 26.085 1.00 . A A . 26 GLU N 1 1
10 15350 1 1 26 GLU O O -15.687 -19.317 27.952 1.00 . A A . 26 GLU O 1 1
10 15351 1 1 26 GLU OE1 O -11.391 -22.134 25.352 1.00 . A A . 26 GLU OE1 1 1
10 15352 1 1 26 GLU OE2 O -12.872 -23.389 24.345 1.00 . A A . 26 GLU OE2 1 1
10 15353 1 1 27 ILE C C -13.886 -17.718 29.741 1.00 . A A . 27 ILE C 1 1
10 15354 1 1 27 ILE CA C -13.891 -19.224 30.021 1.00 . A A . 27 ILE CA 1 1
10 15355 1 1 27 ILE CB C -12.831 -19.573 31.100 1.00 . A A . 27 ILE CB 1 1
10 15356 1 1 27 ILE CD1 C -12.397 -19.304 33.585 1.00 . A A . 27 ILE CD1 1 1
10 15357 1 1 27 ILE CG1 C -13.131 -18.801 32.383 1.00 . A A . 27 ILE CG1 1 1
10 15358 1 1 27 ILE CG2 C -11.423 -19.264 30.605 1.00 . A A . 27 ILE CG2 1 1
10 15359 1 1 27 ILE H H -12.939 -20.577 28.686 1.00 . A A . 27 ILE H 1 1
10 15360 1 1 27 ILE HA H -14.862 -19.472 30.426 1.00 . A A . 27 ILE HA 1 1
10 15361 1 1 27 ILE HB H -12.893 -20.630 31.307 1.00 . A A . 27 ILE HB 1 1
10 15362 1 1 27 ILE HD11 H -12.684 -20.330 33.763 1.00 . A A . 27 ILE HD11 1 1
10 15363 1 1 27 ILE HD12 H -12.680 -18.703 34.434 1.00 . A A . 27 ILE HD12 1 1
10 15364 1 1 27 ILE HD13 H -11.332 -19.238 33.421 1.00 . A A . 27 ILE HD13 1 1
10 15365 1 1 27 ILE HG12 H -12.848 -17.769 32.244 1.00 . A A . 27 ILE HG12 1 1
10 15366 1 1 27 ILE HG13 H -14.187 -18.849 32.592 1.00 . A A . 27 ILE HG13 1 1
10 15367 1 1 27 ILE HG21 H -10.716 -19.437 31.403 1.00 . A A . 27 ILE HG21 1 1
10 15368 1 1 27 ILE HG22 H -11.368 -18.233 30.291 1.00 . A A . 27 ILE HG22 1 1
10 15369 1 1 27 ILE HG23 H -11.188 -19.908 29.772 1.00 . A A . 27 ILE HG23 1 1
10 15370 1 1 27 ILE N N -13.741 -20.022 28.806 1.00 . A A . 27 ILE N 1 1
10 15371 1 1 27 ILE O O -14.487 -16.940 30.481 1.00 . A A . 27 ILE O 1 1
10 15372 1 1 28 ASN C C -14.400 -15.460 27.539 1.00 . A A . 28 ASN C 1 1
10 15373 1 1 28 ASN CA C -13.154 -15.902 28.319 1.00 . A A . 28 ASN CA 1 1
10 15374 1 1 28 ASN CB C -11.882 -15.620 27.509 1.00 . A A . 28 ASN CB 1 1
10 15375 1 1 28 ASN CG C -11.624 -14.132 27.296 1.00 . A A . 28 ASN CG 1 1
10 15376 1 1 28 ASN H H -12.786 -17.979 28.101 1.00 . A A . 28 ASN H 1 1
10 15377 1 1 28 ASN HA H -13.113 -15.345 29.241 1.00 . A A . 28 ASN HA 1 1
10 15378 1 1 28 ASN HB2 H -11.035 -16.040 28.028 1.00 . A A . 28 ASN HB2 1 1
10 15379 1 1 28 ASN HB3 H -11.974 -16.091 26.544 1.00 . A A . 28 ASN HB3 1 1
10 15380 1 1 28 ASN HD21 H -10.781 -14.497 25.537 1.00 . A A . 28 ASN HD21 1 1
10 15381 1 1 28 ASN HD22 H -10.853 -12.836 26.007 1.00 . A A . 28 ASN HD22 1 1
10 15382 1 1 28 ASN N N -13.233 -17.315 28.668 1.00 . A A . 28 ASN N 1 1
10 15383 1 1 28 ASN ND2 N -11.027 -13.789 26.170 1.00 . A A . 28 ASN ND2 1 1
10 15384 1 1 28 ASN O O -14.474 -14.337 27.033 1.00 . A A . 28 ASN O 1 1
10 15385 1 1 28 ASN OD1 O -11.965 -13.299 28.139 1.00 . A A . 28 ASN OD1 1 1
10 15386 1 1 29 GLU C C -17.623 -15.483 27.754 1.00 . A A . 29 GLU C 1 1
10 15387 1 1 29 GLU CA C -16.614 -16.023 26.764 1.00 . A A . 29 GLU CA 1 1
10 15388 1 1 29 GLU CB C -17.185 -17.254 26.055 1.00 . A A . 29 GLU CB 1 1
10 15389 1 1 29 GLU CD C -16.014 -16.819 23.862 1.00 . A A . 29 GLU CD 1 1
10 15390 1 1 29 GLU CG C -16.278 -17.806 24.975 1.00 . A A . 29 GLU CG 1 1
10 15391 1 1 29 GLU H H -15.285 -17.220 27.874 1.00 . A A . 29 GLU H 1 1
10 15392 1 1 29 GLU HA H -16.400 -15.260 26.030 1.00 . A A . 29 GLU HA 1 1
10 15393 1 1 29 GLU HB2 H -17.354 -18.032 26.786 1.00 . A A . 29 GLU HB2 1 1
10 15394 1 1 29 GLU HB3 H -18.130 -16.988 25.603 1.00 . A A . 29 GLU HB3 1 1
10 15395 1 1 29 GLU HG2 H -15.338 -18.060 25.431 1.00 . A A . 29 GLU HG2 1 1
10 15396 1 1 29 GLU HG3 H -16.731 -18.693 24.557 1.00 . A A . 29 GLU HG3 1 1
10 15397 1 1 29 GLU N N -15.381 -16.341 27.449 1.00 . A A . 29 GLU N 1 1
10 15398 1 1 29 GLU O O -17.634 -15.875 28.923 1.00 . A A . 29 GLU O 1 1
10 15399 1 1 29 GLU OE1 O -16.970 -16.403 23.193 1.00 . A A . 29 GLU OE1 1 1
10 15400 1 1 29 GLU OE2 O -14.839 -16.455 23.652 1.00 . A A . 29 GLU OE2 1 1
10 15401 1 1 30 ASN C C -20.703 -14.887 28.188 1.00 . A A . 30 ASN C 1 1
10 15402 1 1 30 ASN CA C -19.469 -14.001 28.137 1.00 . A A . 30 ASN CA 1 1
10 15403 1 1 30 ASN CB C -19.825 -12.576 27.657 1.00 . A A . 30 ASN CB 1 1
10 15404 1 1 30 ASN CG C -20.246 -12.512 26.189 1.00 . A A . 30 ASN CG 1 1
10 15405 1 1 30 ASN H H -18.398 -14.320 26.357 1.00 . A A . 30 ASN H 1 1
10 15406 1 1 30 ASN HA H -19.061 -13.936 29.135 1.00 . A A . 30 ASN HA 1 1
10 15407 1 1 30 ASN HB2 H -20.637 -12.196 28.258 1.00 . A A . 30 ASN HB2 1 1
10 15408 1 1 30 ASN HB3 H -18.963 -11.941 27.791 1.00 . A A . 30 ASN HB3 1 1
10 15409 1 1 30 ASN HD21 H -19.597 -10.640 26.058 1.00 . A A . 30 ASN HD21 1 1
10 15410 1 1 30 ASN HD22 H -20.281 -11.302 24.618 1.00 . A A . 30 ASN HD22 1 1
10 15411 1 1 30 ASN N N -18.456 -14.589 27.294 1.00 . A A . 30 ASN N 1 1
10 15412 1 1 30 ASN ND2 N -20.018 -11.371 25.560 1.00 . A A . 30 ASN ND2 1 1
10 15413 1 1 30 ASN O O -20.815 -15.865 27.429 1.00 . A A . 30 ASN O 1 1
10 15414 1 1 30 ASN OD1 O -20.764 -13.471 25.629 1.00 . A A . 30 ASN OD1 1 1
10 15415 1 1 31 ALA C C -23.646 -15.342 27.931 1.00 . A A . 31 ALA C 1 1
10 15416 1 1 31 ALA CA C -22.852 -15.313 29.230 1.00 . A A . 31 ALA CA 1 1
10 15417 1 1 31 ALA CB C -23.692 -14.746 30.364 1.00 . A A . 31 ALA CB 1 1
10 15418 1 1 31 ALA H H -21.477 -13.771 29.652 1.00 . A A . 31 ALA H 1 1
10 15419 1 1 31 ALA HA H -22.575 -16.324 29.490 1.00 . A A . 31 ALA HA 1 1
10 15420 1 1 31 ALA HB1 H -23.824 -13.686 30.216 1.00 . A A . 31 ALA HB1 1 1
10 15421 1 1 31 ALA HB2 H -23.190 -14.922 31.302 1.00 . A A . 31 ALA HB2 1 1
10 15422 1 1 31 ALA HB3 H -24.657 -15.229 30.376 1.00 . A A . 31 ALA HB3 1 1
10 15423 1 1 31 ALA N N -21.627 -14.552 29.075 1.00 . A A . 31 ALA N 1 1
10 15424 1 1 31 ALA O O -24.398 -16.257 27.697 1.00 . A A . 31 ALA O 1 1
10 15425 1 1 32 ASP C C -23.792 -15.456 24.916 1.00 . A A . 32 ASP C 1 1
10 15426 1 1 32 ASP CA C -24.139 -14.257 25.791 1.00 . A A . 32 ASP CA 1 1
10 15427 1 1 32 ASP CB C -23.756 -12.963 25.072 1.00 . A A . 32 ASP CB 1 1
10 15428 1 1 32 ASP CG C -24.251 -12.909 23.642 1.00 . A A . 32 ASP CG 1 1
10 15429 1 1 32 ASP H H -22.855 -13.604 27.355 1.00 . A A . 32 ASP H 1 1
10 15430 1 1 32 ASP HA H -25.203 -14.258 25.968 1.00 . A A . 32 ASP HA 1 1
10 15431 1 1 32 ASP HB2 H -24.173 -12.122 25.604 1.00 . A A . 32 ASP HB2 1 1
10 15432 1 1 32 ASP HB3 H -22.679 -12.873 25.061 1.00 . A A . 32 ASP HB3 1 1
10 15433 1 1 32 ASP N N -23.461 -14.329 27.093 1.00 . A A . 32 ASP N 1 1
10 15434 1 1 32 ASP O O -24.678 -16.113 24.368 1.00 . A A . 32 ASP O 1 1
10 15435 1 1 32 ASP OD1 O -25.444 -12.623 23.428 1.00 . A A . 32 ASP OD1 1 1
10 15436 1 1 32 ASP OD2 O -23.435 -13.123 22.721 1.00 . A A . 32 ASP OD2 1 1
10 15437 1 1 33 ARG C C -22.499 -18.189 24.586 1.00 . A A . 33 ARG C 1 1
10 15438 1 1 33 ARG CA C -22.038 -16.864 23.997 1.00 . A A . 33 ARG CA 1 1
10 15439 1 1 33 ARG CB C -20.517 -16.846 23.893 1.00 . A A . 33 ARG CB 1 1
10 15440 1 1 33 ARG CD C -20.331 -14.605 22.725 1.00 . A A . 33 ARG CD 1 1
10 15441 1 1 33 ARG CG C -19.965 -16.078 22.700 1.00 . A A . 33 ARG CG 1 1
10 15442 1 1 33 ARG CZ C -20.043 -12.702 21.158 1.00 . A A . 33 ARG CZ 1 1
10 15443 1 1 33 ARG H H -21.854 -15.183 25.273 1.00 . A A . 33 ARG H 1 1
10 15444 1 1 33 ARG HA H -22.456 -16.759 23.006 1.00 . A A . 33 ARG HA 1 1
10 15445 1 1 33 ARG HB2 H -20.116 -16.403 24.792 1.00 . A A . 33 ARG HB2 1 1
10 15446 1 1 33 ARG HB3 H -20.167 -17.865 23.826 1.00 . A A . 33 ARG HB3 1 1
10 15447 1 1 33 ARG HD2 H -21.398 -14.509 22.584 1.00 . A A . 33 ARG HD2 1 1
10 15448 1 1 33 ARG HD3 H -20.053 -14.190 23.684 1.00 . A A . 33 ARG HD3 1 1
10 15449 1 1 33 ARG HE H -18.792 -14.251 21.347 1.00 . A A . 33 ARG HE 1 1
10 15450 1 1 33 ARG HG2 H -18.890 -16.165 22.696 1.00 . A A . 33 ARG HG2 1 1
10 15451 1 1 33 ARG HG3 H -20.364 -16.521 21.800 1.00 . A A . 33 ARG HG3 1 1
10 15452 1 1 33 ARG HH11 H -21.817 -12.659 22.166 1.00 . A A . 33 ARG HH11 1 1
10 15453 1 1 33 ARG HH12 H -21.510 -11.300 21.135 1.00 . A A . 33 ARG HH12 1 1
10 15454 1 1 33 ARG HH21 H -18.412 -12.479 19.965 1.00 . A A . 33 ARG HH21 1 1
10 15455 1 1 33 ARG HH22 H -19.570 -11.192 19.881 1.00 . A A . 33 ARG HH22 1 1
10 15456 1 1 33 ARG N N -22.507 -15.741 24.799 1.00 . A A . 33 ARG N 1 1
10 15457 1 1 33 ARG NE N -19.638 -13.863 21.668 1.00 . A A . 33 ARG NE 1 1
10 15458 1 1 33 ARG NH1 N -21.213 -12.182 21.513 1.00 . A A . 33 ARG NH1 1 1
10 15459 1 1 33 ARG NH2 N -19.284 -12.077 20.261 1.00 . A A . 33 ARG NH2 1 1
10 15460 1 1 33 ARG O O -22.970 -19.070 23.868 1.00 . A A . 33 ARG O 1 1
10 15461 1 1 34 ILE C C -24.260 -19.749 26.489 1.00 . A A . 34 ILE C 1 1
10 15462 1 1 34 ILE CA C -22.752 -19.525 26.603 1.00 . A A . 34 ILE CA 1 1
10 15463 1 1 34 ILE CB C -22.353 -19.421 28.092 1.00 . A A . 34 ILE CB 1 1
10 15464 1 1 34 ILE CD1 C -20.347 -19.029 29.611 1.00 . A A . 34 ILE CD1 1 1
10 15465 1 1 34 ILE CG1 C -20.830 -19.397 28.225 1.00 . A A . 34 ILE CG1 1 1
10 15466 1 1 34 ILE CG2 C -22.939 -20.575 28.901 1.00 . A A . 34 ILE CG2 1 1
10 15467 1 1 34 ILE H H -21.983 -17.570 26.408 1.00 . A A . 34 ILE H 1 1
10 15468 1 1 34 ILE HA H -22.233 -20.363 26.162 1.00 . A A . 34 ILE HA 1 1
10 15469 1 1 34 ILE HB H -22.751 -18.497 28.486 1.00 . A A . 34 ILE HB 1 1
10 15470 1 1 34 ILE HD11 H -19.268 -19.013 29.622 1.00 . A A . 34 ILE HD11 1 1
10 15471 1 1 34 ILE HD12 H -20.705 -19.757 30.325 1.00 . A A . 34 ILE HD12 1 1
10 15472 1 1 34 ILE HD13 H -20.724 -18.052 29.876 1.00 . A A . 34 ILE HD13 1 1
10 15473 1 1 34 ILE HG12 H -20.452 -20.379 27.992 1.00 . A A . 34 ILE HG12 1 1
10 15474 1 1 34 ILE HG13 H -20.412 -18.690 27.521 1.00 . A A . 34 ILE HG13 1 1
10 15475 1 1 34 ILE HG21 H -24.016 -20.532 28.852 1.00 . A A . 34 ILE HG21 1 1
10 15476 1 1 34 ILE HG22 H -22.619 -20.492 29.929 1.00 . A A . 34 ILE HG22 1 1
10 15477 1 1 34 ILE HG23 H -22.596 -21.510 28.489 1.00 . A A . 34 ILE HG23 1 1
10 15478 1 1 34 ILE N N -22.363 -18.316 25.895 1.00 . A A . 34 ILE N 1 1
10 15479 1 1 34 ILE O O -24.719 -20.861 26.207 1.00 . A A . 34 ILE O 1 1
10 15480 1 1 35 LEU C C -26.880 -19.067 25.186 1.00 . A A . 35 LEU C 1 1
10 15481 1 1 35 LEU CA C -26.465 -18.728 26.595 1.00 . A A . 35 LEU CA 1 1
10 15482 1 1 35 LEU CB C -27.071 -17.379 27.012 1.00 . A A . 35 LEU CB 1 1
10 15483 1 1 35 LEU CD1 C -29.335 -18.202 27.760 1.00 . A A . 35 LEU CD1 1 1
10 15484 1 1 35 LEU CD2 C -29.018 -15.806 27.136 1.00 . A A . 35 LEU CD2 1 1
10 15485 1 1 35 LEU CG C -28.591 -17.234 26.852 1.00 . A A . 35 LEU CG 1 1
10 15486 1 1 35 LEU H H -24.584 -17.825 26.905 1.00 . A A . 35 LEU H 1 1
10 15487 1 1 35 LEU HA H -26.821 -19.495 27.264 1.00 . A A . 35 LEU HA 1 1
10 15488 1 1 35 LEU HB2 H -26.824 -17.209 28.048 1.00 . A A . 35 LEU HB2 1 1
10 15489 1 1 35 LEU HB3 H -26.599 -16.607 26.423 1.00 . A A . 35 LEU HB3 1 1
10 15490 1 1 35 LEU HD11 H -29.101 -17.984 28.793 1.00 . A A . 35 LEU HD11 1 1
10 15491 1 1 35 LEU HD12 H -29.039 -19.216 27.531 1.00 . A A . 35 LEU HD12 1 1
10 15492 1 1 35 LEU HD13 H -30.397 -18.092 27.603 1.00 . A A . 35 LEU HD13 1 1
10 15493 1 1 35 LEU HD21 H -28.518 -15.140 26.450 1.00 . A A . 35 LEU HD21 1 1
10 15494 1 1 35 LEU HD22 H -28.756 -15.544 28.152 1.00 . A A . 35 LEU HD22 1 1
10 15495 1 1 35 LEU HD23 H -30.088 -15.718 27.009 1.00 . A A . 35 LEU HD23 1 1
10 15496 1 1 35 LEU HG H -28.855 -17.463 25.829 1.00 . A A . 35 LEU HG 1 1
10 15497 1 1 35 LEU N N -25.016 -18.680 26.690 1.00 . A A . 35 LEU N 1 1
10 15498 1 1 35 LEU O O -27.765 -19.890 24.970 1.00 . A A . 35 LEU O 1 1
10 15499 1 1 36 GLY C C -26.286 -20.102 22.438 1.00 . A A . 36 GLY C 1 1
10 15500 1 1 36 GLY CA C -26.516 -18.674 22.849 1.00 . A A . 36 GLY CA 1 1
10 15501 1 1 36 GLY H H -25.507 -17.802 24.469 1.00 . A A . 36 GLY H 1 1
10 15502 1 1 36 GLY HA2 H -27.552 -18.433 22.684 1.00 . A A . 36 GLY HA2 1 1
10 15503 1 1 36 GLY HA3 H -25.905 -18.026 22.239 1.00 . A A . 36 GLY HA3 1 1
10 15504 1 1 36 GLY N N -26.214 -18.443 24.227 1.00 . A A . 36 GLY N 1 1
10 15505 1 1 36 GLY O O -27.113 -20.680 21.764 1.00 . A A . 36 GLY O 1 1
10 15506 1 1 37 ALA C C -25.874 -23.024 23.096 1.00 . A A . 37 ALA C 1 1
10 15507 1 1 37 ALA CA C -24.844 -22.053 22.531 1.00 . A A . 37 ALA CA 1 1
10 15508 1 1 37 ALA CB C -23.455 -22.401 23.052 1.00 . A A . 37 ALA CB 1 1
10 15509 1 1 37 ALA H H -24.552 -20.156 23.429 1.00 . A A . 37 ALA H 1 1
10 15510 1 1 37 ALA HA H -24.835 -22.142 21.450 1.00 . A A . 37 ALA HA 1 1
10 15511 1 1 37 ALA HB1 H -22.734 -21.704 22.652 1.00 . A A . 37 ALA HB1 1 1
10 15512 1 1 37 ALA HB2 H -23.197 -23.405 22.752 1.00 . A A . 37 ALA HB2 1 1
10 15513 1 1 37 ALA HB3 H -23.453 -22.339 24.133 1.00 . A A . 37 ALA HB3 1 1
10 15514 1 1 37 ALA N N -25.174 -20.674 22.870 1.00 . A A . 37 ALA N 1 1
10 15515 1 1 37 ALA O O -26.396 -23.873 22.381 1.00 . A A . 37 ALA O 1 1
10 15516 1 1 38 ALA C C -28.529 -23.605 24.495 1.00 . A A . 38 ALA C 1 1
10 15517 1 1 38 ALA CA C -27.117 -23.771 25.040 1.00 . A A . 38 ALA CA 1 1
10 15518 1 1 38 ALA CB C -27.093 -23.534 26.531 1.00 . A A . 38 ALA CB 1 1
10 15519 1 1 38 ALA H H -25.747 -22.160 24.888 1.00 . A A . 38 ALA H 1 1
10 15520 1 1 38 ALA HA H -26.799 -24.789 24.858 1.00 . A A . 38 ALA HA 1 1
10 15521 1 1 38 ALA HB1 H -27.808 -24.187 27.009 1.00 . A A . 38 ALA HB1 1 1
10 15522 1 1 38 ALA HB2 H -27.343 -22.504 26.735 1.00 . A A . 38 ALA HB2 1 1
10 15523 1 1 38 ALA HB3 H -26.105 -23.742 26.912 1.00 . A A . 38 ALA HB3 1 1
10 15524 1 1 38 ALA N N -26.172 -22.883 24.376 1.00 . A A . 38 ALA N 1 1
10 15525 1 1 38 ALA O O -29.215 -24.584 24.213 1.00 . A A . 38 ALA O 1 1
10 15526 1 1 39 LEU C C -30.411 -22.536 22.378 1.00 . A A . 39 LEU C 1 1
10 15527 1 1 39 LEU CA C -30.270 -22.054 23.827 1.00 . A A . 39 LEU CA 1 1
10 15528 1 1 39 LEU CB C -30.507 -20.553 23.938 1.00 . A A . 39 LEU CB 1 1
10 15529 1 1 39 LEU CD1 C -32.881 -20.685 24.648 1.00 . A A . 39 LEU CD1 1 1
10 15530 1 1 39 LEU CD2 C -31.960 -18.578 23.771 1.00 . A A . 39 LEU CD2 1 1
10 15531 1 1 39 LEU CG C -31.913 -20.069 23.659 1.00 . A A . 39 LEU CG 1 1
10 15532 1 1 39 LEU H H -28.333 -21.626 24.545 1.00 . A A . 39 LEU H 1 1
10 15533 1 1 39 LEU HA H -31.001 -22.574 24.432 1.00 . A A . 39 LEU HA 1 1
10 15534 1 1 39 LEU HB2 H -30.244 -20.246 24.941 1.00 . A A . 39 LEU HB2 1 1
10 15535 1 1 39 LEU HB3 H -29.837 -20.059 23.249 1.00 . A A . 39 LEU HB3 1 1
10 15536 1 1 39 LEU HD11 H -32.579 -20.422 25.651 1.00 . A A . 39 LEU HD11 1 1
10 15537 1 1 39 LEU HD12 H -32.880 -21.759 24.538 1.00 . A A . 39 LEU HD12 1 1
10 15538 1 1 39 LEU HD13 H -33.872 -20.300 24.460 1.00 . A A . 39 LEU HD13 1 1
10 15539 1 1 39 LEU HD21 H -31.771 -18.292 24.794 1.00 . A A . 39 LEU HD21 1 1
10 15540 1 1 39 LEU HD22 H -32.936 -18.224 23.467 1.00 . A A . 39 LEU HD22 1 1
10 15541 1 1 39 LEU HD23 H -31.203 -18.144 23.134 1.00 . A A . 39 LEU HD23 1 1
10 15542 1 1 39 LEU HG H -32.206 -20.346 22.658 1.00 . A A . 39 LEU HG 1 1
10 15543 1 1 39 LEU N N -28.942 -22.367 24.326 1.00 . A A . 39 LEU N 1 1
10 15544 1 1 39 LEU O O -31.489 -22.980 21.950 1.00 . A A . 39 LEU O 1 1
10 15545 1 1 40 GLU C C -29.526 -24.384 20.140 1.00 . A A . 40 GLU C 1 1
10 15546 1 1 40 GLU CA C -29.242 -22.885 20.245 1.00 . A A . 40 GLU CA 1 1
10 15547 1 1 40 GLU CB C -27.851 -22.595 19.693 1.00 . A A . 40 GLU CB 1 1
10 15548 1 1 40 GLU CD C -26.268 -22.703 17.753 1.00 . A A . 40 GLU CD 1 1
10 15549 1 1 40 GLU CG C -27.691 -22.877 18.222 1.00 . A A . 40 GLU CG 1 1
10 15550 1 1 40 GLU H H -28.497 -22.070 22.042 1.00 . A A . 40 GLU H 1 1
10 15551 1 1 40 GLU HA H -29.973 -22.335 19.675 1.00 . A A . 40 GLU HA 1 1
10 15552 1 1 40 GLU HB2 H -27.635 -21.551 19.855 1.00 . A A . 40 GLU HB2 1 1
10 15553 1 1 40 GLU HB3 H -27.132 -23.191 20.234 1.00 . A A . 40 GLU HB3 1 1
10 15554 1 1 40 GLU HG2 H -28.004 -23.889 18.018 1.00 . A A . 40 GLU HG2 1 1
10 15555 1 1 40 GLU HG3 H -28.316 -22.187 17.682 1.00 . A A . 40 GLU HG3 1 1
10 15556 1 1 40 GLU N N -29.308 -22.451 21.637 1.00 . A A . 40 GLU N 1 1
10 15557 1 1 40 GLU O O -30.137 -24.844 19.176 1.00 . A A . 40 GLU O 1 1
10 15558 1 1 40 GLU OE1 O -25.493 -23.679 17.828 1.00 . A A . 40 GLU OE1 1 1
10 15559 1 1 40 GLU OE2 O -25.921 -21.600 17.275 1.00 . A A . 40 GLU OE2 1 1
10 15560 1 1 41 LYS C C -30.761 -26.927 21.193 1.00 . A A . 41 LYS C 1 1
10 15561 1 1 41 LYS CA C -29.284 -26.573 21.207 1.00 . A A . 41 LYS CA 1 1
10 15562 1 1 41 LYS CB C -28.613 -27.151 22.462 1.00 . A A . 41 LYS CB 1 1
10 15563 1 1 41 LYS CD C -26.343 -26.685 21.477 1.00 . A A . 41 LYS CD 1 1
10 15564 1 1 41 LYS CE C -24.933 -27.201 21.298 1.00 . A A . 41 LYS CE 1 1
10 15565 1 1 41 LYS CG C -27.197 -27.669 22.240 1.00 . A A . 41 LYS CG 1 1
10 15566 1 1 41 LYS H H -28.607 -24.694 21.887 1.00 . A A . 41 LYS H 1 1
10 15567 1 1 41 LYS HA H -28.818 -27.001 20.334 1.00 . A A . 41 LYS HA 1 1
10 15568 1 1 41 LYS HB2 H -28.574 -26.385 23.221 1.00 . A A . 41 LYS HB2 1 1
10 15569 1 1 41 LYS HB3 H -29.217 -27.969 22.826 1.00 . A A . 41 LYS HB3 1 1
10 15570 1 1 41 LYS HD2 H -26.784 -26.519 20.507 1.00 . A A . 41 LYS HD2 1 1
10 15571 1 1 41 LYS HD3 H -26.310 -25.753 22.022 1.00 . A A . 41 LYS HD3 1 1
10 15572 1 1 41 LYS HE2 H -24.330 -26.409 20.890 1.00 . A A . 41 LYS HE2 1 1
10 15573 1 1 41 LYS HE3 H -24.543 -27.489 22.262 1.00 . A A . 41 LYS HE3 1 1
10 15574 1 1 41 LYS HG2 H -26.728 -27.836 23.197 1.00 . A A . 41 LYS HG2 1 1
10 15575 1 1 41 LYS HG3 H -27.248 -28.595 21.700 1.00 . A A . 41 LYS HG3 1 1
10 15576 1 1 41 LYS HZ1 H -25.440 -29.161 20.783 1.00 . A A . 41 LYS HZ1 1 1
10 15577 1 1 41 LYS HZ2 H -23.902 -28.695 20.269 1.00 . A A . 41 LYS HZ2 1 1
10 15578 1 1 41 LYS HZ3 H -25.265 -28.127 19.455 1.00 . A A . 41 LYS HZ3 1 1
10 15579 1 1 41 LYS N N -29.089 -25.129 21.152 1.00 . A A . 41 LYS N 1 1
10 15580 1 1 41 LYS NZ N -24.883 -28.376 20.390 1.00 . A A . 41 LYS NZ 1 1
10 15581 1 1 41 LYS O O -31.162 -27.912 20.582 1.00 . A A . 41 LYS O 1 1
10 15582 1 1 42 TYR C C -33.693 -25.646 20.748 1.00 . A A . 42 TYR C 1 1
10 15583 1 1 42 TYR CA C -33.000 -26.361 21.909 1.00 . A A . 42 TYR CA 1 1
10 15584 1 1 42 TYR CB C -33.585 -25.888 23.244 1.00 . A A . 42 TYR CB 1 1
10 15585 1 1 42 TYR CD1 C -33.084 -27.750 24.880 1.00 . A A . 42 TYR CD1 1 1
10 15586 1 1 42 TYR CD2 C -31.962 -25.669 25.169 1.00 . A A . 42 TYR CD2 1 1
10 15587 1 1 42 TYR CE1 C -32.422 -28.260 25.979 1.00 . A A . 42 TYR CE1 1 1
10 15588 1 1 42 TYR CE2 C -31.297 -26.174 26.268 1.00 . A A . 42 TYR CE2 1 1
10 15589 1 1 42 TYR CG C -32.868 -26.447 24.456 1.00 . A A . 42 TYR CG 1 1
10 15590 1 1 42 TYR CZ C -31.529 -27.469 26.670 1.00 . A A . 42 TYR CZ 1 1
10 15591 1 1 42 TYR H H -31.189 -25.348 22.338 1.00 . A A . 42 TYR H 1 1
10 15592 1 1 42 TYR HA H -33.158 -27.426 21.813 1.00 . A A . 42 TYR HA 1 1
10 15593 1 1 42 TYR HB2 H -33.531 -24.811 23.296 1.00 . A A . 42 TYR HB2 1 1
10 15594 1 1 42 TYR HB3 H -34.619 -26.194 23.301 1.00 . A A . 42 TYR HB3 1 1
10 15595 1 1 42 TYR HD1 H -33.782 -28.372 24.338 1.00 . A A . 42 TYR HD1 1 1
10 15596 1 1 42 TYR HD2 H -31.782 -24.652 24.853 1.00 . A A . 42 TYR HD2 1 1
10 15597 1 1 42 TYR HE1 H -32.607 -29.275 26.295 1.00 . A A . 42 TYR HE1 1 1
10 15598 1 1 42 TYR HE2 H -30.598 -25.551 26.806 1.00 . A A . 42 TYR HE2 1 1
10 15599 1 1 42 TYR HH H -30.649 -28.895 27.618 1.00 . A A . 42 TYR HH 1 1
10 15600 1 1 42 TYR N N -31.567 -26.121 21.864 1.00 . A A . 42 TYR N 1 1
10 15601 1 1 42 TYR O O -34.878 -25.852 20.491 1.00 . A A . 42 TYR O 1 1
10 15602 1 1 42 TYR OH O -30.874 -27.974 27.770 1.00 . A A . 42 TYR OH 1 1
10 15603 1 1 43 GLY C C -34.366 -22.930 19.322 1.00 . A A . 43 GLY C 1 1
10 15604 1 1 43 GLY CA C -33.464 -24.074 18.910 1.00 . A A . 43 GLY CA 1 1
10 15605 1 1 43 GLY H H -31.993 -24.697 20.296 1.00 . A A . 43 GLY H 1 1
10 15606 1 1 43 GLY HA2 H -32.639 -23.679 18.339 1.00 . A A . 43 GLY HA2 1 1
10 15607 1 1 43 GLY HA3 H -34.026 -24.750 18.285 1.00 . A A . 43 GLY HA3 1 1
10 15608 1 1 43 GLY N N -32.935 -24.809 20.046 1.00 . A A . 43 GLY N 1 1
10 15609 1 1 43 GLY O O -35.154 -22.437 18.526 1.00 . A A . 43 GLY O 1 1
10 15610 1 1 44 LEU C C -34.294 -20.125 21.092 1.00 . A A . 44 LEU C 1 1
10 15611 1 1 44 LEU CA C -35.066 -21.436 21.089 1.00 . A A . 44 LEU CA 1 1
10 15612 1 1 44 LEU CB C -35.522 -21.779 22.513 1.00 . A A . 44 LEU CB 1 1
10 15613 1 1 44 LEU CD1 C -36.666 -23.324 24.121 1.00 . A A . 44 LEU CD1 1 1
10 15614 1 1 44 LEU CD2 C -37.479 -23.168 21.771 1.00 . A A . 44 LEU CD2 1 1
10 15615 1 1 44 LEU CG C -36.264 -23.108 22.675 1.00 . A A . 44 LEU CG 1 1
10 15616 1 1 44 LEU H H -33.564 -22.907 21.144 1.00 . A A . 44 LEU H 1 1
10 15617 1 1 44 LEU HA H -35.933 -21.333 20.456 1.00 . A A . 44 LEU HA 1 1
10 15618 1 1 44 LEU HB2 H -34.650 -21.802 23.149 1.00 . A A . 44 LEU HB2 1 1
10 15619 1 1 44 LEU HB3 H -36.173 -20.989 22.858 1.00 . A A . 44 LEU HB3 1 1
10 15620 1 1 44 LEU HD11 H -35.783 -23.341 24.741 1.00 . A A . 44 LEU HD11 1 1
10 15621 1 1 44 LEU HD12 H -37.188 -24.266 24.211 1.00 . A A . 44 LEU HD12 1 1
10 15622 1 1 44 LEU HD13 H -37.316 -22.523 24.439 1.00 . A A . 44 LEU HD13 1 1
10 15623 1 1 44 LEU HD21 H -38.154 -22.362 22.020 1.00 . A A . 44 LEU HD21 1 1
10 15624 1 1 44 LEU HD22 H -37.976 -24.115 21.910 1.00 . A A . 44 LEU HD22 1 1
10 15625 1 1 44 LEU HD23 H -37.161 -23.074 20.742 1.00 . A A . 44 LEU HD23 1 1
10 15626 1 1 44 LEU HG H -35.598 -23.913 22.395 1.00 . A A . 44 LEU HG 1 1
10 15627 1 1 44 LEU N N -34.237 -22.501 20.560 1.00 . A A . 44 LEU N 1 1
10 15628 1 1 44 LEU O O -34.689 -19.165 21.746 1.00 . A A . 44 LEU O 1 1
10 15629 1 1 45 GLU C C -33.048 -17.649 19.848 1.00 . A A . 45 GLU C 1 1
10 15630 1 1 45 GLU CA C -32.316 -18.927 20.289 1.00 . A A . 45 GLU CA 1 1
10 15631 1 1 45 GLU CB C -31.102 -19.191 19.393 1.00 . A A . 45 GLU CB 1 1
10 15632 1 1 45 GLU CD C -28.856 -18.311 18.630 1.00 . A A . 45 GLU CD 1 1
10 15633 1 1 45 GLU CG C -30.116 -18.047 19.404 1.00 . A A . 45 GLU CG 1 1
10 15634 1 1 45 GLU H H -32.975 -20.874 19.786 1.00 . A A . 45 GLU H 1 1
10 15635 1 1 45 GLU HA H -31.961 -18.767 21.296 1.00 . A A . 45 GLU HA 1 1
10 15636 1 1 45 GLU HB2 H -30.598 -20.084 19.734 1.00 . A A . 45 GLU HB2 1 1
10 15637 1 1 45 GLU HB3 H -31.440 -19.342 18.379 1.00 . A A . 45 GLU HB3 1 1
10 15638 1 1 45 GLU HG2 H -30.593 -17.176 18.985 1.00 . A A . 45 GLU HG2 1 1
10 15639 1 1 45 GLU HG3 H -29.853 -17.849 20.431 1.00 . A A . 45 GLU HG3 1 1
10 15640 1 1 45 GLU N N -33.197 -20.090 20.332 1.00 . A A . 45 GLU N 1 1
10 15641 1 1 45 GLU O O -32.676 -16.551 20.251 1.00 . A A . 45 GLU O 1 1
10 15642 1 1 45 GLU OE1 O -28.942 -18.697 17.448 1.00 . A A . 45 GLU OE1 1 1
10 15643 1 1 45 GLU OE2 O -27.765 -18.104 19.198 1.00 . A A . 45 GLU OE2 1 1
10 15644 1 1 46 HIS C C -35.466 -15.901 19.784 1.00 . A A . 46 HIS C 1 1
10 15645 1 1 46 HIS CA C -34.879 -16.655 18.579 1.00 . A A . 46 HIS CA 1 1
10 15646 1 1 46 HIS CB C -36.009 -17.131 17.653 1.00 . A A . 46 HIS CB 1 1
10 15647 1 1 46 HIS CD2 C -36.472 -15.415 15.762 1.00 . A A . 46 HIS CD2 1 1
10 15648 1 1 46 HIS CE1 C -38.277 -14.493 16.579 1.00 . A A . 46 HIS CE1 1 1
10 15649 1 1 46 HIS CG C -36.733 -16.022 16.941 1.00 . A A . 46 HIS CG 1 1
10 15650 1 1 46 HIS H H -34.320 -18.699 18.724 1.00 . A A . 46 HIS H 1 1
10 15651 1 1 46 HIS HA H -34.227 -15.987 18.035 1.00 . A A . 46 HIS HA 1 1
10 15652 1 1 46 HIS HB2 H -35.603 -17.788 16.901 1.00 . A A . 46 HIS HB2 1 1
10 15653 1 1 46 HIS HB3 H -36.735 -17.674 18.239 1.00 . A A . 46 HIS HB3 1 1
10 15654 1 1 46 HIS HD2 H -35.648 -15.633 15.098 1.00 . A A . 46 HIS HD2 1 1
10 15655 1 1 46 HIS HE1 H -39.142 -13.858 16.698 1.00 . A A . 46 HIS HE1 1 1
10 15656 1 1 46 HIS HE2 H -37.642 -14.042 14.701 1.00 . A A . 46 HIS HE2 1 1
10 15657 1 1 46 HIS N N -34.085 -17.800 19.038 1.00 . A A . 46 HIS N 1 1
10 15658 1 1 46 HIS ND1 N -37.868 -15.419 17.433 1.00 . A A . 46 HIS ND1 1 1
10 15659 1 1 46 HIS NE2 N -37.448 -14.474 15.562 1.00 . A A . 46 HIS NE2 1 1
10 15660 1 1 46 HIS O O -35.623 -14.678 19.758 1.00 . A A . 46 HIS O 1 1
10 15661 1 1 47 SER C C -35.277 -15.805 23.103 1.00 . A A . 47 SER C 1 1
10 15662 1 1 47 SER CA C -36.360 -16.106 22.040 1.00 . A A . 47 SER CA 1 1
10 15663 1 1 47 SER CB C -37.354 -17.131 22.596 1.00 . A A . 47 SER CB 1 1
10 15664 1 1 47 SER H H -35.588 -17.610 20.790 1.00 . A A . 47 SER H 1 1
10 15665 1 1 47 SER HA H -36.890 -15.200 21.795 1.00 . A A . 47 SER HA 1 1
10 15666 1 1 47 SER HB2 H -36.815 -18.020 22.894 1.00 . A A . 47 SER HB2 1 1
10 15667 1 1 47 SER HB3 H -37.870 -16.715 23.449 1.00 . A A . 47 SER HB3 1 1
10 15668 1 1 47 SER HG H -38.612 -16.698 21.150 1.00 . A A . 47 SER HG 1 1
10 15669 1 1 47 SER N N -35.773 -16.646 20.826 1.00 . A A . 47 SER N 1 1
10 15670 1 1 47 SER O O -35.584 -15.687 24.283 1.00 . A A . 47 SER O 1 1
10 15671 1 1 47 SER OG O -38.313 -17.495 21.608 1.00 . A A . 47 SER OG 1 1
10 15672 1 1 48 LYS C C -33.032 -14.256 24.504 1.00 . A A . 48 LYS C 1 1
10 15673 1 1 48 LYS CA C -32.885 -15.469 23.593 1.00 . A A . 48 LYS CA 1 1
10 15674 1 1 48 LYS CB C -31.570 -15.354 22.830 1.00 . A A . 48 LYS CB 1 1
10 15675 1 1 48 LYS CD C -29.055 -15.210 22.974 1.00 . A A . 48 LYS CD 1 1
10 15676 1 1 48 LYS CE C -28.890 -16.226 21.855 1.00 . A A . 48 LYS CE 1 1
10 15677 1 1 48 LYS CG C -30.352 -15.432 23.736 1.00 . A A . 48 LYS CG 1 1
10 15678 1 1 48 LYS H H -33.855 -15.620 21.697 1.00 . A A . 48 LYS H 1 1
10 15679 1 1 48 LYS HA H -32.842 -16.353 24.213 1.00 . A A . 48 LYS HA 1 1
10 15680 1 1 48 LYS HB2 H -31.516 -16.157 22.112 1.00 . A A . 48 LYS HB2 1 1
10 15681 1 1 48 LYS HB3 H -31.543 -14.409 22.308 1.00 . A A . 48 LYS HB3 1 1
10 15682 1 1 48 LYS HD2 H -29.052 -14.213 22.561 1.00 . A A . 48 LYS HD2 1 1
10 15683 1 1 48 LYS HD3 H -28.240 -15.324 23.674 1.00 . A A . 48 LYS HD3 1 1
10 15684 1 1 48 LYS HE2 H -28.877 -17.210 22.287 1.00 . A A . 48 LYS HE2 1 1
10 15685 1 1 48 LYS HE3 H -29.742 -16.136 21.197 1.00 . A A . 48 LYS HE3 1 1
10 15686 1 1 48 LYS HG2 H -30.449 -14.691 24.512 1.00 . A A . 48 LYS HG2 1 1
10 15687 1 1 48 LYS HG3 H -30.329 -16.410 24.190 1.00 . A A . 48 LYS HG3 1 1
10 15688 1 1 48 LYS HZ1 H -27.663 -15.087 20.603 1.00 . A A . 48 LYS HZ1 1 1
10 15689 1 1 48 LYS HZ2 H -27.557 -16.751 20.314 1.00 . A A . 48 LYS HZ2 1 1
10 15690 1 1 48 LYS HZ3 H -26.805 -16.074 21.674 1.00 . A A . 48 LYS HZ3 1 1
10 15691 1 1 48 LYS N N -34.026 -15.633 22.666 1.00 . A A . 48 LYS N 1 1
10 15692 1 1 48 LYS NZ N -27.642 -16.020 21.061 1.00 . A A . 48 LYS NZ 1 1
10 15693 1 1 48 LYS O O -32.629 -14.291 25.661 1.00 . A A . 48 LYS O 1 1
10 15694 1 1 49 ASP C C -34.621 -12.155 25.995 1.00 . A A . 49 ASP C 1 1
10 15695 1 1 49 ASP CA C -33.764 -11.954 24.739 1.00 . A A . 49 ASP CA 1 1
10 15696 1 1 49 ASP CB C -34.377 -10.867 23.849 1.00 . A A . 49 ASP CB 1 1
10 15697 1 1 49 ASP CG C -34.591 -9.557 24.586 1.00 . A A . 49 ASP CG 1 1
10 15698 1 1 49 ASP H H -33.949 -13.247 23.065 1.00 . A A . 49 ASP H 1 1
10 15699 1 1 49 ASP HA H -32.779 -11.631 25.046 1.00 . A A . 49 ASP HA 1 1
10 15700 1 1 49 ASP HB2 H -33.722 -10.682 23.010 1.00 . A A . 49 ASP HB2 1 1
10 15701 1 1 49 ASP HB3 H -35.331 -11.216 23.485 1.00 . A A . 49 ASP HB3 1 1
10 15702 1 1 49 ASP N N -33.610 -13.196 23.983 1.00 . A A . 49 ASP N 1 1
10 15703 1 1 49 ASP O O -34.512 -11.394 26.957 1.00 . A A . 49 ASP O 1 1
10 15704 1 1 49 ASP OD1 O -33.594 -8.868 24.899 1.00 . A A . 49 ASP OD1 1 1
10 15705 1 1 49 ASP OD2 O -35.751 -9.203 24.847 1.00 . A A . 49 ASP OD2 1 1
10 15706 1 1 50 ASP C C -35.719 -14.386 28.161 1.00 . A A . 50 ASP C 1 1
10 15707 1 1 50 ASP CA C -36.363 -13.477 27.086 1.00 . A A . 50 ASP CA 1 1
10 15708 1 1 50 ASP CB C -37.648 -14.121 26.534 1.00 . A A . 50 ASP CB 1 1
10 15709 1 1 50 ASP CG C -38.762 -14.236 27.563 1.00 . A A . 50 ASP CG 1 1
10 15710 1 1 50 ASP H H -35.437 -13.804 25.213 1.00 . A A . 50 ASP H 1 1
10 15711 1 1 50 ASP HA H -36.625 -12.537 27.547 1.00 . A A . 50 ASP HA 1 1
10 15712 1 1 50 ASP HB2 H -38.011 -13.520 25.713 1.00 . A A . 50 ASP HB2 1 1
10 15713 1 1 50 ASP HB3 H -37.417 -15.110 26.164 1.00 . A A . 50 ASP HB3 1 1
10 15714 1 1 50 ASP N N -35.448 -13.194 25.983 1.00 . A A . 50 ASP N 1 1
10 15715 1 1 50 ASP O O -36.326 -14.662 29.193 1.00 . A A . 50 ASP O 1 1
10 15716 1 1 50 ASP OD1 O -39.333 -13.192 27.944 1.00 . A A . 50 ASP OD1 1 1
10 15717 1 1 50 ASP OD2 O -39.097 -15.369 27.962 1.00 . A A . 50 ASP OD2 1 1
10 15718 1 1 51 PHE C C -32.435 -15.248 29.284 1.00 . A A . 51 PHE C 1 1
10 15719 1 1 51 PHE CA C -33.828 -15.739 28.886 1.00 . A A . 51 PHE CA 1 1
10 15720 1 1 51 PHE CB C -33.711 -17.140 28.288 1.00 . A A . 51 PHE CB 1 1
10 15721 1 1 51 PHE CD1 C -35.845 -18.362 28.799 1.00 . A A . 51 PHE CD1 1 1
10 15722 1 1 51 PHE CD2 C -35.417 -17.699 26.552 1.00 . A A . 51 PHE CD2 1 1
10 15723 1 1 51 PHE CE1 C -37.050 -18.918 28.411 1.00 . A A . 51 PHE CE1 1 1
10 15724 1 1 51 PHE CE2 C -36.621 -18.251 26.156 1.00 . A A . 51 PHE CE2 1 1
10 15725 1 1 51 PHE CG C -35.018 -17.747 27.873 1.00 . A A . 51 PHE CG 1 1
10 15726 1 1 51 PHE CZ C -37.438 -18.862 27.086 1.00 . A A . 51 PHE CZ 1 1
10 15727 1 1 51 PHE H H -33.989 -14.537 27.133 1.00 . A A . 51 PHE H 1 1
10 15728 1 1 51 PHE HA H -34.447 -15.789 29.768 1.00 . A A . 51 PHE HA 1 1
10 15729 1 1 51 PHE HB2 H -33.084 -17.088 27.416 1.00 . A A . 51 PHE HB2 1 1
10 15730 1 1 51 PHE HB3 H -33.253 -17.792 29.016 1.00 . A A . 51 PHE HB3 1 1
10 15731 1 1 51 PHE HD1 H -35.544 -18.407 29.835 1.00 . A A . 51 PHE HD1 1 1
10 15732 1 1 51 PHE HD2 H -34.771 -17.218 25.824 1.00 . A A . 51 PHE HD2 1 1
10 15733 1 1 51 PHE HE1 H -37.687 -19.395 29.141 1.00 . A A . 51 PHE HE1 1 1
10 15734 1 1 51 PHE HE2 H -36.923 -18.205 25.120 1.00 . A A . 51 PHE HE2 1 1
10 15735 1 1 51 PHE HZ H -38.379 -19.295 26.780 1.00 . A A . 51 PHE HZ 1 1
10 15736 1 1 51 PHE N N -34.481 -14.825 27.937 1.00 . A A . 51 PHE N 1 1
10 15737 1 1 51 PHE O O -31.785 -14.524 28.540 1.00 . A A . 51 PHE O 1 1
10 15738 1 1 52 ILE C C -30.053 -16.536 31.665 1.00 . A A . 52 ILE C 1 1
10 15739 1 1 52 ILE CA C -30.673 -15.306 31.001 1.00 . A A . 52 ILE CA 1 1
10 15740 1 1 52 ILE CB C -30.722 -14.131 32.029 1.00 . A A . 52 ILE CB 1 1
10 15741 1 1 52 ILE CD1 C -31.590 -13.468 34.337 1.00 . A A . 52 ILE CD1 1 1
10 15742 1 1 52 ILE CG1 C -31.590 -14.507 33.237 1.00 . A A . 52 ILE CG1 1 1
10 15743 1 1 52 ILE CG2 C -31.238 -12.858 31.370 1.00 . A A . 52 ILE CG2 1 1
10 15744 1 1 52 ILE H H -32.586 -16.217 31.029 1.00 . A A . 52 ILE H 1 1
10 15745 1 1 52 ILE HA H -30.052 -15.016 30.165 1.00 . A A . 52 ILE HA 1 1
10 15746 1 1 52 ILE HB H -29.713 -13.925 32.371 1.00 . A A . 52 ILE HB 1 1
10 15747 1 1 52 ILE HD11 H -30.579 -13.308 34.686 1.00 . A A . 52 ILE HD11 1 1
10 15748 1 1 52 ILE HD12 H -32.203 -13.811 35.156 1.00 . A A . 52 ILE HD12 1 1
10 15749 1 1 52 ILE HD13 H -31.987 -12.539 33.952 1.00 . A A . 52 ILE HD13 1 1
10 15750 1 1 52 ILE HG12 H -32.610 -14.643 32.911 1.00 . A A . 52 ILE HG12 1 1
10 15751 1 1 52 ILE HG13 H -31.225 -15.435 33.654 1.00 . A A . 52 ILE HG13 1 1
10 15752 1 1 52 ILE HG21 H -31.287 -12.067 32.102 1.00 . A A . 52 ILE HG21 1 1
10 15753 1 1 52 ILE HG22 H -32.224 -13.038 30.968 1.00 . A A . 52 ILE HG22 1 1
10 15754 1 1 52 ILE HG23 H -30.570 -12.570 30.570 1.00 . A A . 52 ILE HG23 1 1
10 15755 1 1 52 ILE N N -32.001 -15.648 30.478 1.00 . A A . 52 ILE N 1 1
10 15756 1 1 52 ILE O O -30.713 -17.575 31.797 1.00 . A A . 52 ILE O 1 1
10 15757 1 1 53 LEU C C -28.152 -17.356 34.238 1.00 . A A . 53 LEU C 1 1
10 15758 1 1 53 LEU CA C -28.144 -17.546 32.742 1.00 . A A . 53 LEU CA 1 1
10 15759 1 1 53 LEU CB C -26.701 -17.698 32.251 1.00 . A A . 53 LEU CB 1 1
10 15760 1 1 53 LEU CD1 C -25.046 -18.102 30.432 1.00 . A A . 53 LEU CD1 1 1
10 15761 1 1 53 LEU CD2 C -27.182 -19.371 30.460 1.00 . A A . 53 LEU CD2 1 1
10 15762 1 1 53 LEU CG C -26.519 -18.043 30.777 1.00 . A A . 53 LEU CG 1 1
10 15763 1 1 53 LEU H H -28.324 -15.579 32.000 1.00 . A A . 53 LEU H 1 1
10 15764 1 1 53 LEU HA H -28.694 -18.443 32.501 1.00 . A A . 53 LEU HA 1 1
10 15765 1 1 53 LEU HB2 H -26.183 -16.772 32.447 1.00 . A A . 53 LEU HB2 1 1
10 15766 1 1 53 LEU HB3 H -26.231 -18.477 32.834 1.00 . A A . 53 LEU HB3 1 1
10 15767 1 1 53 LEU HD11 H -24.567 -17.178 30.715 1.00 . A A . 53 LEU HD11 1 1
10 15768 1 1 53 LEU HD12 H -24.926 -18.259 29.370 1.00 . A A . 53 LEU HD12 1 1
10 15769 1 1 53 LEU HD13 H -24.585 -18.920 30.968 1.00 . A A . 53 LEU HD13 1 1
10 15770 1 1 53 LEU HD21 H -28.244 -19.296 30.639 1.00 . A A . 53 LEU HD21 1 1
10 15771 1 1 53 LEU HD22 H -26.764 -20.137 31.098 1.00 . A A . 53 LEU HD22 1 1
10 15772 1 1 53 LEU HD23 H -27.005 -19.627 29.426 1.00 . A A . 53 LEU HD23 1 1
10 15773 1 1 53 LEU HG H -26.982 -17.279 30.168 1.00 . A A . 53 LEU HG 1 1
10 15774 1 1 53 LEU N N -28.808 -16.428 32.094 1.00 . A A . 53 LEU N 1 1
10 15775 1 1 53 LEU O O -28.101 -16.241 34.718 1.00 . A A . 53 LEU O 1 1
10 15776 1 1 54 VAL C C -27.273 -19.355 37.014 1.00 . A A . 54 VAL C 1 1
10 15777 1 1 54 VAL CA C -28.272 -18.378 36.411 1.00 . A A . 54 VAL CA 1 1
10 15778 1 1 54 VAL CB C -29.677 -18.638 36.984 1.00 . A A . 54 VAL CB 1 1
10 15779 1 1 54 VAL CG1 C -30.635 -17.522 36.583 1.00 . A A . 54 VAL CG1 1 1
10 15780 1 1 54 VAL CG2 C -30.205 -19.985 36.522 1.00 . A A . 54 VAL CG2 1 1
10 15781 1 1 54 VAL H H -28.320 -19.316 34.522 1.00 . A A . 54 VAL H 1 1
10 15782 1 1 54 VAL HA H -27.976 -17.377 36.694 1.00 . A A . 54 VAL HA 1 1
10 15783 1 1 54 VAL HB H -29.604 -18.651 38.061 1.00 . A A . 54 VAL HB 1 1
10 15784 1 1 54 VAL HG11 H -30.251 -16.575 36.933 1.00 . A A . 54 VAL HG11 1 1
10 15785 1 1 54 VAL HG12 H -31.601 -17.701 37.029 1.00 . A A . 54 VAL HG12 1 1
10 15786 1 1 54 VAL HG13 H -30.729 -17.498 35.508 1.00 . A A . 54 VAL HG13 1 1
10 15787 1 1 54 VAL HG21 H -31.191 -20.145 36.931 1.00 . A A . 54 VAL HG21 1 1
10 15788 1 1 54 VAL HG22 H -29.543 -20.768 36.860 1.00 . A A . 54 VAL HG22 1 1
10 15789 1 1 54 VAL HG23 H -30.254 -19.999 35.442 1.00 . A A . 54 VAL HG23 1 1
10 15790 1 1 54 VAL N N -28.255 -18.440 34.967 1.00 . A A . 54 VAL N 1 1
10 15791 1 1 54 VAL O O -27.172 -20.510 36.585 1.00 . A A . 54 VAL O 1 1
10 15792 1 1 55 GLU C C -26.132 -20.504 39.785 1.00 . A A . 55 GLU C 1 1
10 15793 1 1 55 GLU CA C -25.523 -19.710 38.639 1.00 . A A . 55 GLU CA 1 1
10 15794 1 1 55 GLU CB C -24.362 -18.827 39.133 1.00 . A A . 55 GLU CB 1 1
10 15795 1 1 55 GLU CD C -23.561 -19.793 41.358 1.00 . A A . 55 GLU CD 1 1
10 15796 1 1 55 GLU CG C -23.259 -19.576 39.865 1.00 . A A . 55 GLU CG 1 1
10 15797 1 1 55 GLU H H -26.650 -17.957 38.277 1.00 . A A . 55 GLU H 1 1
10 15798 1 1 55 GLU HA H -25.142 -20.405 37.904 1.00 . A A . 55 GLU HA 1 1
10 15799 1 1 55 GLU HB2 H -23.916 -18.337 38.282 1.00 . A A . 55 GLU HB2 1 1
10 15800 1 1 55 GLU HB3 H -24.764 -18.078 39.797 1.00 . A A . 55 GLU HB3 1 1
10 15801 1 1 55 GLU HG2 H -23.136 -20.531 39.366 1.00 . A A . 55 GLU HG2 1 1
10 15802 1 1 55 GLU HG3 H -22.342 -19.009 39.773 1.00 . A A . 55 GLU HG3 1 1
10 15803 1 1 55 GLU N N -26.528 -18.888 37.991 1.00 . A A . 55 GLU N 1 1
10 15804 1 1 55 GLU O O -26.695 -19.930 40.724 1.00 . A A . 55 GLU O 1 1
10 15805 1 1 55 GLU OE1 O -23.462 -18.827 42.139 1.00 . A A . 55 GLU OE1 1 1
10 15806 1 1 55 GLU OE2 O -23.890 -20.925 41.753 1.00 . A A . 55 GLU OE2 1 1
10 15807 1 1 56 VAL C C -25.472 -23.706 41.159 1.00 . A A . 56 VAL C 1 1
10 15808 1 1 56 VAL CA C -26.544 -22.705 40.732 1.00 . A A . 56 VAL CA 1 1
10 15809 1 1 56 VAL CB C -27.793 -23.480 40.244 1.00 . A A . 56 VAL CB 1 1
10 15810 1 1 56 VAL CG1 C -28.231 -24.514 41.276 1.00 . A A . 56 VAL CG1 1 1
10 15811 1 1 56 VAL CG2 C -28.928 -22.522 39.933 1.00 . A A . 56 VAL CG2 1 1
10 15812 1 1 56 VAL H H -25.568 -22.212 38.918 1.00 . A A . 56 VAL H 1 1
10 15813 1 1 56 VAL HA H -26.824 -22.100 41.581 1.00 . A A . 56 VAL HA 1 1
10 15814 1 1 56 VAL HB H -27.531 -24.006 39.337 1.00 . A A . 56 VAL HB 1 1
10 15815 1 1 56 VAL HG11 H -27.401 -25.172 41.505 1.00 . A A . 56 VAL HG11 1 1
10 15816 1 1 56 VAL HG12 H -29.048 -25.099 40.881 1.00 . A A . 56 VAL HG12 1 1
10 15817 1 1 56 VAL HG13 H -28.550 -24.010 42.176 1.00 . A A . 56 VAL HG13 1 1
10 15818 1 1 56 VAL HG21 H -29.180 -21.962 40.819 1.00 . A A . 56 VAL HG21 1 1
10 15819 1 1 56 VAL HG22 H -29.791 -23.080 39.604 1.00 . A A . 56 VAL HG22 1 1
10 15820 1 1 56 VAL HG23 H -28.620 -21.842 39.153 1.00 . A A . 56 VAL HG23 1 1
10 15821 1 1 56 VAL N N -26.027 -21.821 39.698 1.00 . A A . 56 VAL N 1 1
10 15822 1 1 56 VAL O O -24.827 -24.322 40.317 1.00 . A A . 56 VAL O 1 1
10 15823 1 1 57 SER C C -24.967 -26.176 43.105 1.00 . A A . 57 SER C 1 1
10 15824 1 1 57 SER CA C -24.318 -24.807 42.973 1.00 . A A . 57 SER CA 1 1
10 15825 1 1 57 SER CB C -23.770 -24.326 44.328 1.00 . A A . 57 SER CB 1 1
10 15826 1 1 57 SER H H -25.786 -23.302 43.078 1.00 . A A . 57 SER H 1 1
10 15827 1 1 57 SER HA H -23.502 -24.910 42.268 1.00 . A A . 57 SER HA 1 1
10 15828 1 1 57 SER HB2 H -23.272 -23.378 44.196 1.00 . A A . 57 SER HB2 1 1
10 15829 1 1 57 SER HB3 H -24.591 -24.203 45.018 1.00 . A A . 57 SER HB3 1 1
10 15830 1 1 57 SER HG H -21.989 -25.172 44.423 1.00 . A A . 57 SER HG 1 1
10 15831 1 1 57 SER N N -25.275 -23.849 42.450 1.00 . A A . 57 SER N 1 1
10 15832 1 1 57 SER O O -26.189 -26.301 43.099 1.00 . A A . 57 SER O 1 1
10 15833 1 1 57 SER OG O -22.843 -25.252 44.882 1.00 . A A . 57 SER OG 1 1
10 15834 1 1 58 ASN C C -24.915 -28.904 44.780 1.00 . A A . 58 ASN C 1 1
10 15835 1 1 58 ASN CA C -24.606 -28.563 43.323 1.00 . A A . 58 ASN CA 1 1
10 15836 1 1 58 ASN CB C -23.533 -29.490 42.789 1.00 . A A . 58 ASN CB 1 1
10 15837 1 1 58 ASN CG C -24.044 -30.875 42.486 1.00 . A A . 58 ASN CG 1 1
10 15838 1 1 58 ASN H H -23.175 -27.012 43.247 1.00 . A A . 58 ASN H 1 1
10 15839 1 1 58 ASN HA H -25.500 -28.686 42.734 1.00 . A A . 58 ASN HA 1 1
10 15840 1 1 58 ASN HB2 H -23.117 -29.074 41.883 1.00 . A A . 58 ASN HB2 1 1
10 15841 1 1 58 ASN HB3 H -22.767 -29.561 43.540 1.00 . A A . 58 ASN HB3 1 1
10 15842 1 1 58 ASN HD21 H -23.558 -31.494 44.305 1.00 . A A . 58 ASN HD21 1 1
10 15843 1 1 58 ASN HD22 H -24.304 -32.660 43.270 1.00 . A A . 58 ASN HD22 1 1
10 15844 1 1 58 ASN N N -24.141 -27.192 43.217 1.00 . A A . 58 ASN N 1 1
10 15845 1 1 58 ASN ND2 N -23.953 -31.764 43.445 1.00 . A A . 58 ASN ND2 1 1
10 15846 1 1 58 ASN O O -25.464 -29.970 45.084 1.00 . A A . 58 ASN O 1 1
10 15847 1 1 58 ASN OD1 O -24.503 -31.147 41.377 1.00 . A A . 58 ASN OD1 1 1
10 15848 1 1 59 ASP C C -26.265 -28.007 47.428 1.00 . A A . 59 ASP C 1 1
10 15849 1 1 59 ASP CA C -24.789 -28.180 47.099 1.00 . A A . 59 ASP CA 1 1
10 15850 1 1 59 ASP CB C -23.946 -27.181 47.907 1.00 . A A . 59 ASP CB 1 1
10 15851 1 1 59 ASP CG C -24.068 -27.370 49.412 1.00 . A A . 59 ASP CG 1 1
10 15852 1 1 59 ASP H H -24.158 -27.152 45.360 1.00 . A A . 59 ASP H 1 1
10 15853 1 1 59 ASP HA H -24.490 -29.184 47.355 1.00 . A A . 59 ASP HA 1 1
10 15854 1 1 59 ASP HB2 H -22.905 -27.300 47.639 1.00 . A A . 59 ASP HB2 1 1
10 15855 1 1 59 ASP HB3 H -24.262 -26.178 47.657 1.00 . A A . 59 ASP HB3 1 1
10 15856 1 1 59 ASP N N -24.568 -27.989 45.674 1.00 . A A . 59 ASP N 1 1
10 15857 1 1 59 ASP O O -26.774 -26.895 47.472 1.00 . A A . 59 ASP O 1 1
10 15858 1 1 59 ASP OD1 O -25.099 -26.981 49.987 1.00 . A A . 59 ASP OD1 1 1
10 15859 1 1 59 ASP OD2 O -23.116 -27.907 50.030 1.00 . A A . 59 ASP OD2 1 1
10 15860 1 1 60 ASP C C -28.617 -28.995 49.436 1.00 . A A . 60 ASP C 1 1
10 15861 1 1 60 ASP CA C -28.375 -29.095 47.950 1.00 . A A . 60 ASP CA 1 1
10 15862 1 1 60 ASP CB C -29.035 -30.362 47.427 1.00 . A A . 60 ASP CB 1 1
10 15863 1 1 60 ASP CG C -28.332 -31.623 47.922 1.00 . A A . 60 ASP CG 1 1
10 15864 1 1 60 ASP H H -26.484 -29.979 47.570 1.00 . A A . 60 ASP H 1 1
10 15865 1 1 60 ASP HA H -28.820 -28.242 47.467 1.00 . A A . 60 ASP HA 1 1
10 15866 1 1 60 ASP HB2 H -30.069 -30.379 47.765 1.00 . A A . 60 ASP HB2 1 1
10 15867 1 1 60 ASP HB3 H -29.015 -30.356 46.347 1.00 . A A . 60 ASP HB3 1 1
10 15868 1 1 60 ASP N N -26.945 -29.115 47.641 1.00 . A A . 60 ASP N 1 1
10 15869 1 1 60 ASP O O -29.750 -28.759 49.881 1.00 . A A . 60 ASP O 1 1
10 15870 1 1 60 ASP OD1 O -27.363 -32.057 47.277 1.00 . A A . 60 ASP OD1 1 1
10 15871 1 1 60 ASP OD2 O -28.737 -32.174 48.958 1.00 . A A . 60 ASP OD2 1 1
10 15872 1 1 61 ASP C C -27.943 -27.713 52.150 1.00 . A A . 61 ASP C 1 1
10 15873 1 1 61 ASP CA C -27.643 -29.111 51.649 1.00 . A A . 61 ASP CA 1 1
10 15874 1 1 61 ASP CB C -26.337 -29.632 52.254 1.00 . A A . 61 ASP CB 1 1
10 15875 1 1 61 ASP CG C -26.098 -31.089 51.919 1.00 . A A . 61 ASP CG 1 1
10 15876 1 1 61 ASP H H -26.685 -29.250 49.770 1.00 . A A . 61 ASP H 1 1
10 15877 1 1 61 ASP HA H -28.448 -29.766 51.945 1.00 . A A . 61 ASP HA 1 1
10 15878 1 1 61 ASP HB2 H -25.511 -29.053 51.871 1.00 . A A . 61 ASP HB2 1 1
10 15879 1 1 61 ASP HB3 H -26.375 -29.529 53.328 1.00 . A A . 61 ASP HB3 1 1
10 15880 1 1 61 ASP N N -27.560 -29.133 50.197 1.00 . A A . 61 ASP N 1 1
10 15881 1 1 61 ASP O O -28.409 -27.527 53.276 1.00 . A A . 61 ASP O 1 1
10 15882 1 1 61 ASP OD1 O -26.687 -31.961 52.577 1.00 . A A . 61 ASP OD1 1 1
10 15883 1 1 61 ASP OD2 O -25.335 -31.369 50.966 1.00 . A A . 61 ASP OD2 1 1
10 15884 1 1 62 ARG C C -29.388 -24.974 51.512 1.00 . A A . 62 ARG C 1 1
10 15885 1 1 62 ARG CA C -27.913 -25.342 51.643 1.00 . A A . 62 ARG CA 1 1
10 15886 1 1 62 ARG CB C -27.079 -24.443 50.722 1.00 . A A . 62 ARG CB 1 1
10 15887 1 1 62 ARG CD C -26.660 -23.646 48.359 1.00 . A A . 62 ARG CD 1 1
10 15888 1 1 62 ARG CG C -27.475 -24.558 49.256 1.00 . A A . 62 ARG CG 1 1
10 15889 1 1 62 ARG CZ C -26.869 -22.852 46.019 1.00 . A A . 62 ARG CZ 1 1
10 15890 1 1 62 ARG H H -27.335 -26.957 50.410 1.00 . A A . 62 ARG H 1 1
10 15891 1 1 62 ARG HA H -27.597 -25.190 52.661 1.00 . A A . 62 ARG HA 1 1
10 15892 1 1 62 ARG HB2 H -27.197 -23.415 51.033 1.00 . A A . 62 ARG HB2 1 1
10 15893 1 1 62 ARG HB3 H -26.039 -24.721 50.815 1.00 . A A . 62 ARG HB3 1 1
10 15894 1 1 62 ARG HD2 H -26.782 -22.626 48.689 1.00 . A A . 62 ARG HD2 1 1
10 15895 1 1 62 ARG HD3 H -25.622 -23.930 48.427 1.00 . A A . 62 ARG HD3 1 1
10 15896 1 1 62 ARG HE H -27.600 -24.578 46.715 1.00 . A A . 62 ARG HE 1 1
10 15897 1 1 62 ARG HG2 H -27.332 -25.578 48.933 1.00 . A A . 62 ARG HG2 1 1
10 15898 1 1 62 ARG HG3 H -28.517 -24.304 49.159 1.00 . A A . 62 ARG HG3 1 1
10 15899 1 1 62 ARG HH11 H -25.783 -21.612 47.198 1.00 . A A . 62 ARG HH11 1 1
10 15900 1 1 62 ARG HH12 H -25.994 -21.080 45.562 1.00 . A A . 62 ARG HH12 1 1
10 15901 1 1 62 ARG HH21 H -27.868 -23.898 44.606 1.00 . A A . 62 ARG HH21 1 1
10 15902 1 1 62 ARG HH22 H -27.202 -22.377 44.074 1.00 . A A . 62 ARG HH22 1 1
10 15903 1 1 62 ARG N N -27.691 -26.735 51.302 1.00 . A A . 62 ARG N 1 1
10 15904 1 1 62 ARG NE N -27.089 -23.759 46.965 1.00 . A A . 62 ARG NE 1 1
10 15905 1 1 62 ARG NH1 N -26.160 -21.762 46.281 1.00 . A A . 62 ARG NH1 1 1
10 15906 1 1 62 ARG NH2 N -27.343 -23.054 44.799 1.00 . A A . 62 ARG NH2 1 1
10 15907 1 1 62 ARG O O -29.840 -23.968 52.061 1.00 . A A . 62 ARG O 1 1
10 15908 1 1 63 LYS C C -32.523 -26.492 51.081 1.00 . A A . 63 LYS C 1 1
10 15909 1 1 63 LYS CA C -31.523 -25.485 50.489 1.00 . A A . 63 LYS CA 1 1
10 15910 1 1 63 LYS CB C -31.693 -25.323 48.973 1.00 . A A . 63 LYS CB 1 1
10 15911 1 1 63 LYS CD C -30.958 -23.941 46.958 1.00 . A A . 63 LYS CD 1 1
10 15912 1 1 63 LYS CE C -32.255 -24.063 46.177 1.00 . A A . 63 LYS CE 1 1
10 15913 1 1 63 LYS CG C -31.162 -23.981 48.470 1.00 . A A . 63 LYS CG 1 1
10 15914 1 1 63 LYS H H -29.743 -26.629 50.454 1.00 . A A . 63 LYS H 1 1
10 15915 1 1 63 LYS HA H -31.721 -24.527 50.943 1.00 . A A . 63 LYS HA 1 1
10 15916 1 1 63 LYS HB2 H -31.158 -26.120 48.475 1.00 . A A . 63 LYS HB2 1 1
10 15917 1 1 63 LYS HB3 H -32.741 -25.389 48.723 1.00 . A A . 63 LYS HB3 1 1
10 15918 1 1 63 LYS HD2 H -30.491 -23.002 46.700 1.00 . A A . 63 LYS HD2 1 1
10 15919 1 1 63 LYS HD3 H -30.301 -24.751 46.676 1.00 . A A . 63 LYS HD3 1 1
10 15920 1 1 63 LYS HE2 H -32.674 -25.043 46.348 1.00 . A A . 63 LYS HE2 1 1
10 15921 1 1 63 LYS HE3 H -32.946 -23.308 46.521 1.00 . A A . 63 LYS HE3 1 1
10 15922 1 1 63 LYS HG2 H -31.869 -23.211 48.734 1.00 . A A . 63 LYS HG2 1 1
10 15923 1 1 63 LYS HG3 H -30.226 -23.770 48.959 1.00 . A A . 63 LYS HG3 1 1
10 15924 1 1 63 LYS HZ1 H -32.898 -24.059 44.180 1.00 . A A . 63 LYS HZ1 1 1
10 15925 1 1 63 LYS HZ2 H -31.280 -24.537 44.375 1.00 . A A . 63 LYS HZ2 1 1
10 15926 1 1 63 LYS HZ3 H -31.708 -22.911 44.526 1.00 . A A . 63 LYS HZ3 1 1
10 15927 1 1 63 LYS N N -30.136 -25.794 50.786 1.00 . A A . 63 LYS N 1 1
10 15928 1 1 63 LYS NZ N -32.022 -23.881 44.719 1.00 . A A . 63 LYS NZ 1 1
10 15929 1 1 63 LYS O O -33.225 -26.169 52.035 1.00 . A A . 63 LYS O 1 1
10 15930 1 1 64 SER C C -33.200 -30.104 50.606 1.00 . A A . 64 SER C 1 1
10 15931 1 1 64 SER CA C -33.586 -28.678 50.987 1.00 . A A . 64 SER CA 1 1
10 15932 1 1 64 SER CB C -34.918 -28.334 50.315 1.00 . A A . 64 SER CB 1 1
10 15933 1 1 64 SER H H -31.926 -27.959 49.855 1.00 . A A . 64 SER H 1 1
10 15934 1 1 64 SER HA H -33.704 -28.606 52.056 1.00 . A A . 64 SER HA 1 1
10 15935 1 1 64 SER HB2 H -35.123 -27.280 50.434 1.00 . A A . 64 SER HB2 1 1
10 15936 1 1 64 SER HB3 H -34.814 -28.573 49.263 1.00 . A A . 64 SER HB3 1 1
10 15937 1 1 64 SER HG H -35.713 -30.008 50.956 1.00 . A A . 64 SER HG 1 1
10 15938 1 1 64 SER N N -32.571 -27.708 50.543 1.00 . A A . 64 SER N 1 1
10 15939 1 1 64 SER O O -34.067 -30.962 50.453 1.00 . A A . 64 SER O 1 1
10 15940 1 1 64 SER OG O -35.997 -29.087 50.861 1.00 . A A . 64 SER OG 1 1
10 15941 1 1 65 MET C C -31.760 -31.897 48.545 1.00 . A A . 65 MET C 1 1
10 15942 1 1 65 MET CA C -31.397 -31.657 50.011 1.00 . A A . 65 MET CA 1 1
10 15943 1 1 65 MET CB C -31.889 -32.817 50.898 1.00 . A A . 65 MET CB 1 1
10 15944 1 1 65 MET CE C -33.632 -34.001 53.333 1.00 . A A . 65 MET CE 1 1
10 15945 1 1 65 MET CG C -31.358 -32.779 52.324 1.00 . A A . 65 MET CG 1 1
10 15946 1 1 65 MET H H -31.258 -29.636 50.645 1.00 . A A . 65 MET H 1 1
10 15947 1 1 65 MET HA H -30.318 -31.603 50.073 1.00 . A A . 65 MET HA 1 1
10 15948 1 1 65 MET HB2 H -32.968 -32.792 50.941 1.00 . A A . 65 MET HB2 1 1
10 15949 1 1 65 MET HB3 H -31.578 -33.746 50.444 1.00 . A A . 65 MET HB3 1 1
10 15950 1 1 65 MET HE1 H -34.026 -34.059 52.330 1.00 . A A . 65 MET HE1 1 1
10 15951 1 1 65 MET HE2 H -33.864 -33.035 53.754 1.00 . A A . 65 MET HE2 1 1
10 15952 1 1 65 MET HE3 H -34.075 -34.775 53.941 1.00 . A A . 65 MET HE3 1 1
10 15953 1 1 65 MET HG2 H -30.278 -32.740 52.294 1.00 . A A . 65 MET HG2 1 1
10 15954 1 1 65 MET HG3 H -31.735 -31.892 52.809 1.00 . A A . 65 MET HG3 1 1
10 15955 1 1 65 MET N N -31.906 -30.348 50.455 1.00 . A A . 65 MET N 1 1
10 15956 1 1 65 MET O O -31.553 -32.979 48.001 1.00 . A A . 65 MET O 1 1
10 15957 1 1 65 MET SD S -31.855 -34.222 53.289 1.00 . A A . 65 MET SD 1 1
10 15958 1 1 66 SER C C -32.570 -29.431 46.009 1.00 . A A . 66 SER C 1 1
10 15959 1 1 66 SER CA C -32.638 -30.863 46.524 1.00 . A A . 66 SER CA 1 1
10 15960 1 1 66 SER CB C -34.040 -31.457 46.297 1.00 . A A . 66 SER CB 1 1
10 15961 1 1 66 SER H H -32.475 -30.053 48.442 1.00 . A A . 66 SER H 1 1
10 15962 1 1 66 SER HA H -31.904 -31.459 46.006 1.00 . A A . 66 SER HA 1 1
10 15963 1 1 66 SER HB2 H -34.078 -32.457 46.701 1.00 . A A . 66 SER HB2 1 1
10 15964 1 1 66 SER HB3 H -34.775 -30.842 46.793 1.00 . A A . 66 SER HB3 1 1
10 15965 1 1 66 SER HG H -34.125 -32.390 44.572 1.00 . A A . 66 SER HG 1 1
10 15966 1 1 66 SER N N -32.298 -30.860 47.924 1.00 . A A . 66 SER N 1 1
10 15967 1 1 66 SER O O -33.556 -28.691 46.049 1.00 . A A . 66 SER O 1 1
10 15968 1 1 66 SER OG O -34.353 -31.514 44.912 1.00 . A A . 66 SER OG 1 1
10 15969 1 1 67 ASP C C -31.915 -27.464 43.790 1.00 . A A . 67 ASP C 1 1
10 15970 1 1 67 ASP CA C -31.162 -27.669 45.096 1.00 . A A . 67 ASP CA 1 1
10 15971 1 1 67 ASP CB C -29.667 -27.422 44.851 1.00 . A A . 67 ASP CB 1 1
10 15972 1 1 67 ASP CG C -29.332 -25.942 44.753 1.00 . A A . 67 ASP CG 1 1
10 15973 1 1 67 ASP H H -30.628 -29.654 45.603 1.00 . A A . 67 ASP H 1 1
10 15974 1 1 67 ASP HA H -31.510 -26.978 45.848 1.00 . A A . 67 ASP HA 1 1
10 15975 1 1 67 ASP HB2 H -29.092 -27.852 45.657 1.00 . A A . 67 ASP HB2 1 1
10 15976 1 1 67 ASP HB3 H -29.381 -27.897 43.923 1.00 . A A . 67 ASP HB3 1 1
10 15977 1 1 67 ASP N N -31.379 -29.024 45.587 1.00 . A A . 67 ASP N 1 1
10 15978 1 1 67 ASP O O -32.590 -26.454 43.589 1.00 . A A . 67 ASP O 1 1
10 15979 1 1 67 ASP OD1 O -29.901 -25.246 43.894 1.00 . A A . 67 ASP OD1 1 1
10 15980 1 1 67 ASP OD2 O -28.531 -25.464 45.568 1.00 . A A . 67 ASP OD2 1 1
10 15981 1 1 68 LEU C C -33.906 -28.312 41.576 1.00 . A A . 68 LEU C 1 1
10 15982 1 1 68 LEU CA C -32.382 -28.457 41.591 1.00 . A A . 68 LEU CA 1 1
10 15983 1 1 68 LEU CB C -31.962 -29.724 40.843 1.00 . A A . 68 LEU CB 1 1
10 15984 1 1 68 LEU CD1 C -30.998 -28.681 38.789 1.00 . A A . 68 LEU CD1 1 1
10 15985 1 1 68 LEU CD2 C -31.818 -31.040 38.732 1.00 . A A . 68 LEU CD2 1 1
10 15986 1 1 68 LEU CG C -32.031 -29.661 39.326 1.00 . A A . 68 LEU CG 1 1
10 15987 1 1 68 LEU H H -31.350 -29.281 43.232 1.00 . A A . 68 LEU H 1 1
10 15988 1 1 68 LEU HA H -31.956 -27.609 41.081 1.00 . A A . 68 LEU HA 1 1
10 15989 1 1 68 LEU HB2 H -30.934 -29.924 41.102 1.00 . A A . 68 LEU HB2 1 1
10 15990 1 1 68 LEU HB3 H -32.574 -30.547 41.180 1.00 . A A . 68 LEU HB3 1 1
10 15991 1 1 68 LEU HD11 H -30.009 -28.992 39.093 1.00 . A A . 68 LEU HD11 1 1
10 15992 1 1 68 LEU HD12 H -31.199 -27.693 39.175 1.00 . A A . 68 LEU HD12 1 1
10 15993 1 1 68 LEU HD13 H -31.053 -28.664 37.710 1.00 . A A . 68 LEU HD13 1 1
10 15994 1 1 68 LEU HD21 H -30.847 -31.407 39.025 1.00 . A A . 68 LEU HD21 1 1
10 15995 1 1 68 LEU HD22 H -31.872 -30.980 37.656 1.00 . A A . 68 LEU HD22 1 1
10 15996 1 1 68 LEU HD23 H -32.582 -31.710 39.096 1.00 . A A . 68 LEU HD23 1 1
10 15997 1 1 68 LEU HG H -33.011 -29.312 39.032 1.00 . A A . 68 LEU HG 1 1
10 15998 1 1 68 LEU N N -31.824 -28.476 42.939 1.00 . A A . 68 LEU N 1 1
10 15999 1 1 68 LEU O O -34.469 -27.843 40.589 1.00 . A A . 68 LEU O 1 1
10 16000 1 1 69 ARG C C -36.507 -27.225 42.488 1.00 . A A . 69 ARG C 1 1
10 16001 1 1 69 ARG CA C -36.028 -28.646 42.747 1.00 . A A . 69 ARG CA 1 1
10 16002 1 1 69 ARG CB C -36.517 -29.104 44.125 1.00 . A A . 69 ARG CB 1 1
10 16003 1 1 69 ARG CD C -38.468 -29.522 45.663 1.00 . A A . 69 ARG CD 1 1
10 16004 1 1 69 ARG CG C -38.034 -29.118 44.263 1.00 . A A . 69 ARG CG 1 1
10 16005 1 1 69 ARG CZ C -40.649 -28.666 46.496 1.00 . A A . 69 ARG CZ 1 1
10 16006 1 1 69 ARG H H -34.059 -29.071 43.424 1.00 . A A . 69 ARG H 1 1
10 16007 1 1 69 ARG HA H -36.438 -29.302 41.991 1.00 . A A . 69 ARG HA 1 1
10 16008 1 1 69 ARG HB2 H -36.154 -30.104 44.305 1.00 . A A . 69 ARG HB2 1 1
10 16009 1 1 69 ARG HB3 H -36.114 -28.442 44.879 1.00 . A A . 69 ARG HB3 1 1
10 16010 1 1 69 ARG HD2 H -38.079 -30.506 45.880 1.00 . A A . 69 ARG HD2 1 1
10 16011 1 1 69 ARG HD3 H -38.062 -28.815 46.372 1.00 . A A . 69 ARG HD3 1 1
10 16012 1 1 69 ARG HE H -40.401 -30.281 45.337 1.00 . A A . 69 ARG HE 1 1
10 16013 1 1 69 ARG HG2 H -38.416 -28.130 44.050 1.00 . A A . 69 ARG HG2 1 1
10 16014 1 1 69 ARG HG3 H -38.440 -29.822 43.552 1.00 . A A . 69 ARG HG3 1 1
10 16015 1 1 69 ARG HH11 H -39.073 -27.507 47.039 1.00 . A A . 69 ARG HH11 1 1
10 16016 1 1 69 ARG HH12 H -40.617 -26.979 47.616 1.00 . A A . 69 ARG HH12 1 1
10 16017 1 1 69 ARG HH21 H -42.424 -29.576 46.125 1.00 . A A . 69 ARG HH21 1 1
10 16018 1 1 69 ARG HH22 H -42.511 -28.150 47.103 1.00 . A A . 69 ARG HH22 1 1
10 16019 1 1 69 ARG N N -34.566 -28.718 42.665 1.00 . A A . 69 ARG N 1 1
10 16020 1 1 69 ARG NE N -39.927 -29.549 45.798 1.00 . A A . 69 ARG NE 1 1
10 16021 1 1 69 ARG NH1 N -40.061 -27.638 47.099 1.00 . A A . 69 ARG NH1 1 1
10 16022 1 1 69 ARG NH2 N -41.962 -28.809 46.581 1.00 . A A . 69 ARG NH2 1 1
10 16023 1 1 69 ARG O O -37.444 -27.003 41.733 1.00 . A A . 69 ARG O 1 1
10 16024 1 1 70 GLU C C -34.975 -24.199 42.302 1.00 . A A . 70 GLU C 1 1
10 16025 1 1 70 GLU CA C -36.168 -24.878 42.923 1.00 . A A . 70 GLU CA 1 1
10 16026 1 1 70 GLU CB C -36.510 -24.221 44.266 1.00 . A A . 70 GLU CB 1 1
10 16027 1 1 70 GLU CD C -38.998 -24.627 44.159 1.00 . A A . 70 GLU CD 1 1
10 16028 1 1 70 GLU CG C -37.730 -24.816 44.954 1.00 . A A . 70 GLU CG 1 1
10 16029 1 1 70 GLU H H -35.104 -26.520 43.699 1.00 . A A . 70 GLU H 1 1
10 16030 1 1 70 GLU HA H -37.007 -24.798 42.243 1.00 . A A . 70 GLU HA 1 1
10 16031 1 1 70 GLU HB2 H -35.666 -24.324 44.930 1.00 . A A . 70 GLU HB2 1 1
10 16032 1 1 70 GLU HB3 H -36.696 -23.168 44.102 1.00 . A A . 70 GLU HB3 1 1
10 16033 1 1 70 GLU HG2 H -37.567 -25.874 45.093 1.00 . A A . 70 GLU HG2 1 1
10 16034 1 1 70 GLU HG3 H -37.853 -24.344 45.917 1.00 . A A . 70 GLU HG3 1 1
10 16035 1 1 70 GLU N N -35.846 -26.276 43.108 1.00 . A A . 70 GLU N 1 1
10 16036 1 1 70 GLU O O -34.074 -23.743 43.006 1.00 . A A . 70 GLU O 1 1
10 16037 1 1 70 GLU OE1 O -39.378 -23.466 43.906 1.00 . A A . 70 GLU OE1 1 1
10 16038 1 1 70 GLU OE2 O -39.625 -25.633 43.785 1.00 . A A . 70 GLU OE2 1 1
10 16039 1 1 71 ILE C C -34.023 -22.114 40.023 1.00 . A A . 71 ILE C 1 1
10 16040 1 1 71 ILE CA C -33.819 -23.601 40.301 1.00 . A A . 71 ILE CA 1 1
10 16041 1 1 71 ILE CB C -33.492 -24.417 39.009 1.00 . A A . 71 ILE CB 1 1
10 16042 1 1 71 ILE CD1 C -31.868 -22.775 37.849 1.00 . A A . 71 ILE CD1 1 1
10 16043 1 1 71 ILE CG1 C -32.068 -24.141 38.473 1.00 . A A . 71 ILE CG1 1 1
10 16044 1 1 71 ILE CG2 C -34.533 -24.205 37.924 1.00 . A A . 71 ILE CG2 1 1
10 16045 1 1 71 ILE H H -35.708 -24.503 40.479 1.00 . A A . 71 ILE H 1 1
10 16046 1 1 71 ILE HA H -32.974 -23.694 40.971 1.00 . A A . 71 ILE HA 1 1
10 16047 1 1 71 ILE HB H -33.541 -25.448 39.308 1.00 . A A . 71 ILE HB 1 1
10 16048 1 1 71 ILE HD11 H -30.851 -22.688 37.498 1.00 . A A . 71 ILE HD11 1 1
10 16049 1 1 71 ILE HD12 H -32.061 -22.011 38.588 1.00 . A A . 71 ILE HD12 1 1
10 16050 1 1 71 ILE HD13 H -32.548 -22.653 37.020 1.00 . A A . 71 ILE HD13 1 1
10 16051 1 1 71 ILE HG12 H -31.368 -24.235 39.285 1.00 . A A . 71 ILE HG12 1 1
10 16052 1 1 71 ILE HG13 H -31.834 -24.885 37.725 1.00 . A A . 71 ILE HG13 1 1
10 16053 1 1 71 ILE HG21 H -35.488 -24.578 38.260 1.00 . A A . 71 ILE HG21 1 1
10 16054 1 1 71 ILE HG22 H -34.232 -24.721 37.024 1.00 . A A . 71 ILE HG22 1 1
10 16055 1 1 71 ILE HG23 H -34.610 -23.145 37.724 1.00 . A A . 71 ILE HG23 1 1
10 16056 1 1 71 ILE N N -34.949 -24.156 40.992 1.00 . A A . 71 ILE N 1 1
10 16057 1 1 71 ILE O O -34.878 -21.698 39.223 1.00 . A A . 71 ILE O 1 1
10 16058 1 1 72 ASP C C -31.912 -19.360 40.278 1.00 . A A . 72 ASP C 1 1
10 16059 1 1 72 ASP CA C -33.289 -19.883 40.580 1.00 . A A . 72 ASP CA 1 1
10 16060 1 1 72 ASP CB C -33.842 -19.209 41.840 1.00 . A A . 72 ASP CB 1 1
10 16061 1 1 72 ASP CG C -35.352 -19.186 41.881 1.00 . A A . 72 ASP CG 1 1
10 16062 1 1 72 ASP H H -32.647 -21.749 41.360 1.00 . A A . 72 ASP H 1 1
10 16063 1 1 72 ASP HA H -33.933 -19.651 39.747 1.00 . A A . 72 ASP HA 1 1
10 16064 1 1 72 ASP HB2 H -33.493 -19.746 42.708 1.00 . A A . 72 ASP HB2 1 1
10 16065 1 1 72 ASP HB3 H -33.483 -18.191 41.884 1.00 . A A . 72 ASP HB3 1 1
10 16066 1 1 72 ASP N N -33.260 -21.330 40.722 1.00 . A A . 72 ASP N 1 1
10 16067 1 1 72 ASP O O -31.707 -18.679 39.288 1.00 . A A . 72 ASP O 1 1
10 16068 1 1 72 ASP OD1 O -35.957 -20.190 42.293 1.00 . A A . 72 ASP OD1 1 1
10 16069 1 1 72 ASP OD2 O -35.946 -18.144 41.496 1.00 . A A . 72 ASP OD2 1 1
10 16070 1 1 73 GLY C C -29.427 -17.761 41.039 1.00 . A A . 73 GLY C 1 1
10 16071 1 1 73 GLY CA C -29.596 -19.264 40.958 1.00 . A A . 73 GLY CA 1 1
10 16072 1 1 73 GLY H H -31.219 -20.218 41.928 1.00 . A A . 73 GLY H 1 1
10 16073 1 1 73 GLY HA2 H -28.985 -19.722 41.721 1.00 . A A . 73 GLY HA2 1 1
10 16074 1 1 73 GLY HA3 H -29.254 -19.603 39.991 1.00 . A A . 73 GLY HA3 1 1
10 16075 1 1 73 GLY N N -30.971 -19.686 41.144 1.00 . A A . 73 GLY N 1 1
10 16076 1 1 73 GLY O O -30.291 -17.058 41.573 1.00 . A A . 73 GLY O 1 1
10 16077 1 1 74 ARG C C -28.292 -15.351 39.088 1.00 . A A . 74 ARG C 1 1
10 16078 1 1 74 ARG CA C -28.060 -15.839 40.499 1.00 . A A . 74 ARG CA 1 1
10 16079 1 1 74 ARG CB C -26.610 -15.516 40.901 1.00 . A A . 74 ARG CB 1 1
10 16080 1 1 74 ARG CD C -24.717 -15.880 42.524 1.00 . A A . 74 ARG CD 1 1
10 16081 1 1 74 ARG CG C -26.015 -16.439 41.951 1.00 . A A . 74 ARG CG 1 1
10 16082 1 1 74 ARG CZ C -22.574 -15.523 41.299 1.00 . A A . 74 ARG CZ 1 1
10 16083 1 1 74 ARG H H -27.639 -17.880 40.164 1.00 . A A . 74 ARG H 1 1
10 16084 1 1 74 ARG HA H -28.744 -15.351 41.176 1.00 . A A . 74 ARG HA 1 1
10 16085 1 1 74 ARG HB2 H -25.990 -15.578 40.018 1.00 . A A . 74 ARG HB2 1 1
10 16086 1 1 74 ARG HB3 H -26.570 -14.504 41.278 1.00 . A A . 74 ARG HB3 1 1
10 16087 1 1 74 ARG HD2 H -24.960 -15.149 43.280 1.00 . A A . 74 ARG HD2 1 1
10 16088 1 1 74 ARG HD3 H -24.164 -16.689 42.976 1.00 . A A . 74 ARG HD3 1 1
10 16089 1 1 74 ARG HE H -24.270 -14.494 40.998 1.00 . A A . 74 ARG HE 1 1
10 16090 1 1 74 ARG HG2 H -26.728 -16.562 42.754 1.00 . A A . 74 ARG HG2 1 1
10 16091 1 1 74 ARG HG3 H -25.814 -17.400 41.498 1.00 . A A . 74 ARG HG3 1 1
10 16092 1 1 74 ARG HH11 H -22.586 -17.225 42.403 1.00 . A A . 74 ARG HH11 1 1
10 16093 1 1 74 ARG HH12 H -21.063 -16.809 41.693 1.00 . A A . 74 ARG HH12 1 1
10 16094 1 1 74 ARG HH21 H -22.260 -13.970 40.035 1.00 . A A . 74 ARG HH21 1 1
10 16095 1 1 74 ARG HH22 H -20.876 -14.957 40.339 1.00 . A A . 74 ARG HH22 1 1
10 16096 1 1 74 ARG N N -28.311 -17.267 40.533 1.00 . A A . 74 ARG N 1 1
10 16097 1 1 74 ARG NE N -23.866 -15.234 41.505 1.00 . A A . 74 ARG NE 1 1
10 16098 1 1 74 ARG NH1 N -22.032 -16.601 41.840 1.00 . A A . 74 ARG NH1 1 1
10 16099 1 1 74 ARG NH2 N -21.847 -14.762 40.494 1.00 . A A . 74 ARG NH2 1 1
10 16100 1 1 74 ARG O O -27.710 -15.899 38.155 1.00 . A A . 74 ARG O 1 1
10 16101 1 1 75 PRO C C -28.156 -13.213 36.934 1.00 . A A . 75 PRO C 1 1
10 16102 1 1 75 PRO CA C -29.421 -13.794 37.563 1.00 . A A . 75 PRO CA 1 1
10 16103 1 1 75 PRO CB C -30.455 -12.689 37.820 1.00 . A A . 75 PRO CB 1 1
10 16104 1 1 75 PRO CD C -29.947 -13.675 39.937 1.00 . A A . 75 PRO CD 1 1
10 16105 1 1 75 PRO CG C -31.036 -13.002 39.157 1.00 . A A . 75 PRO CG 1 1
10 16106 1 1 75 PRO HA H -29.838 -14.540 36.902 1.00 . A A . 75 PRO HA 1 1
10 16107 1 1 75 PRO HB2 H -29.959 -11.730 37.819 1.00 . A A . 75 PRO HB2 1 1
10 16108 1 1 75 PRO HB3 H -31.211 -12.712 37.050 1.00 . A A . 75 PRO HB3 1 1
10 16109 1 1 75 PRO HD2 H -29.354 -12.944 40.464 1.00 . A A . 75 PRO HD2 1 1
10 16110 1 1 75 PRO HD3 H -30.367 -14.396 40.625 1.00 . A A . 75 PRO HD3 1 1
10 16111 1 1 75 PRO HG2 H -31.344 -12.093 39.647 1.00 . A A . 75 PRO HG2 1 1
10 16112 1 1 75 PRO HG3 H -31.877 -13.669 39.040 1.00 . A A . 75 PRO HG3 1 1
10 16113 1 1 75 PRO N N -29.157 -14.345 38.892 1.00 . A A . 75 PRO N 1 1
10 16114 1 1 75 PRO O O -27.592 -12.234 37.430 1.00 . A A . 75 PRO O 1 1
10 16115 1 1 76 ILE C C -26.856 -13.027 33.723 1.00 . A A . 76 ILE C 1 1
10 16116 1 1 76 ILE CA C -26.523 -13.417 35.154 1.00 . A A . 76 ILE CA 1 1
10 16117 1 1 76 ILE CB C -25.476 -14.552 35.129 1.00 . A A . 76 ILE CB 1 1
10 16118 1 1 76 ILE CD1 C -24.377 -16.277 36.623 1.00 . A A . 76 ILE CD1 1 1
10 16119 1 1 76 ILE CG1 C -25.105 -14.963 36.548 1.00 . A A . 76 ILE CG1 1 1
10 16120 1 1 76 ILE CG2 C -24.233 -14.118 34.355 1.00 . A A . 76 ILE CG2 1 1
10 16121 1 1 76 ILE H H -28.200 -14.611 35.519 1.00 . A A . 76 ILE H 1 1
10 16122 1 1 76 ILE HA H -26.097 -12.570 35.669 1.00 . A A . 76 ILE HA 1 1
10 16123 1 1 76 ILE HB H -25.908 -15.401 34.621 1.00 . A A . 76 ILE HB 1 1
10 16124 1 1 76 ILE HD11 H -23.503 -16.242 35.993 1.00 . A A . 76 ILE HD11 1 1
10 16125 1 1 76 ILE HD12 H -25.037 -17.064 36.289 1.00 . A A . 76 ILE HD12 1 1
10 16126 1 1 76 ILE HD13 H -24.080 -16.461 37.644 1.00 . A A . 76 ILE HD13 1 1
10 16127 1 1 76 ILE HG12 H -24.463 -14.208 36.976 1.00 . A A . 76 ILE HG12 1 1
10 16128 1 1 76 ILE HG13 H -26.004 -15.044 37.140 1.00 . A A . 76 ILE HG13 1 1
10 16129 1 1 76 ILE HG21 H -23.522 -14.929 34.332 1.00 . A A . 76 ILE HG21 1 1
10 16130 1 1 76 ILE HG22 H -23.787 -13.263 34.841 1.00 . A A . 76 ILE HG22 1 1
10 16131 1 1 76 ILE HG23 H -24.512 -13.852 33.347 1.00 . A A . 76 ILE HG23 1 1
10 16132 1 1 76 ILE N N -27.717 -13.829 35.858 1.00 . A A . 76 ILE N 1 1
10 16133 1 1 76 ILE O O -27.150 -13.884 32.883 1.00 . A A . 76 ILE O 1 1
10 16134 1 1 77 PRO C C -25.969 -11.625 31.133 1.00 . A A . 77 PRO C 1 1
10 16135 1 1 77 PRO CA C -27.094 -11.214 32.093 1.00 . A A . 77 PRO CA 1 1
10 16136 1 1 77 PRO CB C -27.107 -9.693 32.292 1.00 . A A . 77 PRO CB 1 1
10 16137 1 1 77 PRO CD C -26.688 -10.651 34.411 1.00 . A A . 77 PRO CD 1 1
10 16138 1 1 77 PRO CG C -27.382 -9.516 33.740 1.00 . A A . 77 PRO CG 1 1
10 16139 1 1 77 PRO HA H -28.045 -11.545 31.703 1.00 . A A . 77 PRO HA 1 1
10 16140 1 1 77 PRO HB2 H -26.147 -9.283 32.014 1.00 . A A . 77 PRO HB2 1 1
10 16141 1 1 77 PRO HB3 H -27.882 -9.251 31.685 1.00 . A A . 77 PRO HB3 1 1
10 16142 1 1 77 PRO HD2 H -25.644 -10.427 34.566 1.00 . A A . 77 PRO HD2 1 1
10 16143 1 1 77 PRO HD3 H -27.174 -10.890 35.344 1.00 . A A . 77 PRO HD3 1 1
10 16144 1 1 77 PRO HG2 H -26.984 -8.579 34.075 1.00 . A A . 77 PRO HG2 1 1
10 16145 1 1 77 PRO HG3 H -28.445 -9.565 33.925 1.00 . A A . 77 PRO HG3 1 1
10 16146 1 1 77 PRO N N -26.864 -11.729 33.439 1.00 . A A . 77 PRO N 1 1
10 16147 1 1 77 PRO O O -24.848 -11.916 31.562 1.00 . A A . 77 PRO O 1 1
10 16148 1 1 78 PRO C C -23.950 -11.312 28.842 1.00 . A A . 78 PRO C 1 1
10 16149 1 1 78 PRO CA C -25.295 -12.047 28.781 1.00 . A A . 78 PRO CA 1 1
10 16150 1 1 78 PRO CB C -26.017 -11.708 27.475 1.00 . A A . 78 PRO CB 1 1
10 16151 1 1 78 PRO CD C -27.543 -11.200 29.238 1.00 . A A . 78 PRO CD 1 1
10 16152 1 1 78 PRO CG C -27.460 -11.683 27.825 1.00 . A A . 78 PRO CG 1 1
10 16153 1 1 78 PRO HA H -25.121 -13.112 28.827 1.00 . A A . 78 PRO HA 1 1
10 16154 1 1 78 PRO HB2 H -25.682 -10.746 27.112 1.00 . A A . 78 PRO HB2 1 1
10 16155 1 1 78 PRO HB3 H -25.809 -12.466 26.738 1.00 . A A . 78 PRO HB3 1 1
10 16156 1 1 78 PRO HD2 H -27.652 -10.127 29.262 1.00 . A A . 78 PRO HD2 1 1
10 16157 1 1 78 PRO HD3 H -28.366 -11.673 29.750 1.00 . A A . 78 PRO HD3 1 1
10 16158 1 1 78 PRO HG2 H -27.971 -10.994 27.174 1.00 . A A . 78 PRO HG2 1 1
10 16159 1 1 78 PRO HG3 H -27.879 -12.676 27.738 1.00 . A A . 78 PRO HG3 1 1
10 16160 1 1 78 PRO N N -26.252 -11.616 29.821 1.00 . A A . 78 PRO N 1 1
10 16161 1 1 78 PRO O O -22.914 -11.860 28.468 1.00 . A A . 78 PRO O 1 1
10 16162 1 1 79 THR C C -21.736 -9.785 30.388 1.00 . A A . 79 THR C 1 1
10 16163 1 1 79 THR CA C -22.780 -9.256 29.373 1.00 . A A . 79 THR CA 1 1
10 16164 1 1 79 THR CB C -23.138 -7.788 29.714 1.00 . A A . 79 THR CB 1 1
10 16165 1 1 79 THR CG2 C -23.762 -7.692 31.095 1.00 . A A . 79 THR CG2 1 1
10 16166 1 1 79 THR H H -24.842 -9.718 29.592 1.00 . A A . 79 THR H 1 1
10 16167 1 1 79 THR HA H -22.330 -9.266 28.392 1.00 . A A . 79 THR HA 1 1
10 16168 1 1 79 THR HB H -23.855 -7.438 28.986 1.00 . A A . 79 THR HB 1 1
10 16169 1 1 79 THR HG1 H -21.215 -7.433 30.028 1.00 . A A . 79 THR HG1 1 1
10 16170 1 1 79 THR HG21 H -23.959 -6.660 31.338 1.00 . A A . 79 THR HG21 1 1
10 16171 1 1 79 THR HG22 H -23.078 -8.111 31.820 1.00 . A A . 79 THR HG22 1 1
10 16172 1 1 79 THR HG23 H -24.685 -8.250 31.106 1.00 . A A . 79 THR HG23 1 1
10 16173 1 1 79 THR N N -23.980 -10.084 29.302 1.00 . A A . 79 THR N 1 1
10 16174 1 1 79 THR O O -20.541 -9.535 30.231 1.00 . A A . 79 THR O 1 1
10 16175 1 1 79 THR OG1 O -21.971 -6.957 29.657 1.00 . A A . 79 THR OG1 1 1
10 16176 1 1 80 GLU C C -20.629 -12.319 32.131 1.00 . A A . 80 GLU C 1 1
10 16177 1 1 80 GLU CA C -21.274 -10.964 32.462 1.00 . A A . 80 GLU CA 1 1
10 16178 1 1 80 GLU CB C -22.014 -11.014 33.808 1.00 . A A . 80 GLU CB 1 1
10 16179 1 1 80 GLU CD C -21.863 -11.278 36.322 1.00 . A A . 80 GLU CD 1 1
10 16180 1 1 80 GLU CG C -21.132 -11.372 34.999 1.00 . A A . 80 GLU CG 1 1
10 16181 1 1 80 GLU H H -23.129 -10.774 31.446 1.00 . A A . 80 GLU H 1 1
10 16182 1 1 80 GLU HA H -20.485 -10.234 32.535 1.00 . A A . 80 GLU HA 1 1
10 16183 1 1 80 GLU HB2 H -22.455 -10.046 33.995 1.00 . A A . 80 GLU HB2 1 1
10 16184 1 1 80 GLU HB3 H -22.804 -11.748 33.736 1.00 . A A . 80 GLU HB3 1 1
10 16185 1 1 80 GLU HG2 H -20.777 -12.385 34.876 1.00 . A A . 80 GLU HG2 1 1
10 16186 1 1 80 GLU HG3 H -20.289 -10.697 35.023 1.00 . A A . 80 GLU HG3 1 1
10 16187 1 1 80 GLU N N -22.181 -10.515 31.406 1.00 . A A . 80 GLU N 1 1
10 16188 1 1 80 GLU O O -21.228 -13.149 31.461 1.00 . A A . 80 GLU O 1 1
10 16189 1 1 80 GLU OE1 O -22.330 -10.170 36.665 1.00 . A A . 80 GLU OE1 1 1
10 16190 1 1 80 GLU OE2 O -21.954 -12.297 37.037 1.00 . A A . 80 GLU OE2 1 1
10 16191 1 1 81 CYS C C -18.480 -14.480 33.728 1.00 . A A . 81 CYS C 1 1
10 16192 1 1 81 CYS CA C -18.660 -13.761 32.381 1.00 . A A . 81 CYS CA 1 1
10 16193 1 1 81 CYS CB C -17.291 -13.490 31.742 1.00 . A A . 81 CYS CB 1 1
10 16194 1 1 81 CYS H H -18.947 -11.781 33.073 1.00 . A A . 81 CYS H 1 1
10 16195 1 1 81 CYS HA H -19.245 -14.385 31.721 1.00 . A A . 81 CYS HA 1 1
10 16196 1 1 81 CYS HB2 H -16.664 -12.981 32.457 1.00 . A A . 81 CYS HB2 1 1
10 16197 1 1 81 CYS HB3 H -16.830 -14.433 31.478 1.00 . A A . 81 CYS HB3 1 1
10 16198 1 1 81 CYS HG H -18.096 -11.408 30.523 1.00 . A A . 81 CYS HG 1 1
10 16199 1 1 81 CYS N N -19.387 -12.507 32.584 1.00 . A A . 81 CYS N 1 1
10 16200 1 1 81 CYS O O -17.483 -14.277 34.425 1.00 . A A . 81 CYS O 1 1
10 16201 1 1 81 CYS SG S -17.358 -12.473 30.248 1.00 . A A . 81 CYS SG 1 1
10 16202 1 1 82 PRO C C -18.395 -17.112 35.522 1.00 . A A . 82 PRO C 1 1
10 16203 1 1 82 PRO CA C -19.450 -16.005 35.414 1.00 . A A . 82 PRO CA 1 1
10 16204 1 1 82 PRO CB C -20.856 -16.597 35.513 1.00 . A A . 82 PRO CB 1 1
10 16205 1 1 82 PRO CD C -20.652 -15.661 33.316 1.00 . A A . 82 PRO CD 1 1
10 16206 1 1 82 PRO CG C -21.301 -16.767 34.101 1.00 . A A . 82 PRO CG 1 1
10 16207 1 1 82 PRO HA H -19.303 -15.303 36.222 1.00 . A A . 82 PRO HA 1 1
10 16208 1 1 82 PRO HB2 H -20.818 -17.540 36.034 1.00 . A A . 82 PRO HB2 1 1
10 16209 1 1 82 PRO HB3 H -21.498 -15.911 36.046 1.00 . A A . 82 PRO HB3 1 1
10 16210 1 1 82 PRO HD2 H -20.365 -16.014 32.336 1.00 . A A . 82 PRO HD2 1 1
10 16211 1 1 82 PRO HD3 H -21.319 -14.814 33.235 1.00 . A A . 82 PRO HD3 1 1
10 16212 1 1 82 PRO HG2 H -20.986 -17.729 33.723 1.00 . A A . 82 PRO HG2 1 1
10 16213 1 1 82 PRO HG3 H -22.376 -16.682 34.045 1.00 . A A . 82 PRO HG3 1 1
10 16214 1 1 82 PRO N N -19.459 -15.316 34.117 1.00 . A A . 82 PRO N 1 1
10 16215 1 1 82 PRO O O -18.033 -17.522 36.625 1.00 . A A . 82 PRO O 1 1
10 16216 1 1 83 LEU C C -15.662 -18.353 35.127 1.00 . A A . 83 LEU C 1 1
10 16217 1 1 83 LEU CA C -16.925 -18.682 34.365 1.00 . A A . 83 LEU CA 1 1
10 16218 1 1 83 LEU CB C -16.570 -19.097 32.950 1.00 . A A . 83 LEU CB 1 1
10 16219 1 1 83 LEU CD1 C -17.198 -20.139 30.791 1.00 . A A . 83 LEU CD1 1 1
10 16220 1 1 83 LEU CD2 C -18.469 -20.726 32.846 1.00 . A A . 83 LEU CD2 1 1
10 16221 1 1 83 LEU CG C -17.710 -19.634 32.113 1.00 . A A . 83 LEU CG 1 1
10 16222 1 1 83 LEU H H -18.149 -17.151 33.537 1.00 . A A . 83 LEU H 1 1
10 16223 1 1 83 LEU HA H -17.404 -19.516 34.857 1.00 . A A . 83 LEU HA 1 1
10 16224 1 1 83 LEU HB2 H -16.154 -18.241 32.441 1.00 . A A . 83 LEU HB2 1 1
10 16225 1 1 83 LEU HB3 H -15.811 -19.863 33.008 1.00 . A A . 83 LEU HB3 1 1
10 16226 1 1 83 LEU HD11 H -18.002 -20.622 30.257 1.00 . A A . 83 LEU HD11 1 1
10 16227 1 1 83 LEU HD12 H -16.400 -20.847 30.969 1.00 . A A . 83 LEU HD12 1 1
10 16228 1 1 83 LEU HD13 H -16.826 -19.309 30.212 1.00 . A A . 83 LEU HD13 1 1
10 16229 1 1 83 LEU HD21 H -17.787 -21.519 33.114 1.00 . A A . 83 LEU HD21 1 1
10 16230 1 1 83 LEU HD22 H -19.242 -21.118 32.199 1.00 . A A . 83 LEU HD22 1 1
10 16231 1 1 83 LEU HD23 H -18.922 -20.319 33.738 1.00 . A A . 83 LEU HD23 1 1
10 16232 1 1 83 LEU HG H -18.383 -18.820 31.923 1.00 . A A . 83 LEU HG 1 1
10 16233 1 1 83 LEU N N -17.879 -17.568 34.383 1.00 . A A . 83 LEU N 1 1
10 16234 1 1 83 LEU O O -15.077 -19.226 35.770 1.00 . A A . 83 LEU O 1 1
10 16235 1 1 84 PHE C C -14.149 -16.933 37.240 1.00 . A A . 84 PHE C 1 1
10 16236 1 1 84 PHE CA C -14.045 -16.658 35.755 1.00 . A A . 84 PHE CA 1 1
10 16237 1 1 84 PHE CB C -13.806 -15.167 35.506 1.00 . A A . 84 PHE CB 1 1
10 16238 1 1 84 PHE CD1 C -13.609 -14.853 33.040 1.00 . A A . 84 PHE CD1 1 1
10 16239 1 1 84 PHE CD2 C -11.642 -14.664 34.356 1.00 . A A . 84 PHE CD2 1 1
10 16240 1 1 84 PHE CE1 C -12.875 -14.600 31.900 1.00 . A A . 84 PHE CE1 1 1
10 16241 1 1 84 PHE CE2 C -10.898 -14.409 33.221 1.00 . A A . 84 PHE CE2 1 1
10 16242 1 1 84 PHE CG C -13.007 -14.889 34.272 1.00 . A A . 84 PHE CG 1 1
10 16243 1 1 84 PHE CZ C -11.518 -14.377 31.990 1.00 . A A . 84 PHE CZ 1 1
10 16244 1 1 84 PHE H H -15.742 -16.455 34.514 1.00 . A A . 84 PHE H 1 1
10 16245 1 1 84 PHE HA H -13.208 -17.208 35.362 1.00 . A A . 84 PHE HA 1 1
10 16246 1 1 84 PHE HB2 H -14.766 -14.684 35.386 1.00 . A A . 84 PHE HB2 1 1
10 16247 1 1 84 PHE HB3 H -13.306 -14.726 36.348 1.00 . A A . 84 PHE HB3 1 1
10 16248 1 1 84 PHE HD1 H -14.669 -15.034 32.976 1.00 . A A . 84 PHE HD1 1 1
10 16249 1 1 84 PHE HD2 H -11.161 -14.687 35.321 1.00 . A A . 84 PHE HD2 1 1
10 16250 1 1 84 PHE HE1 H -13.362 -14.573 30.940 1.00 . A A . 84 PHE HE1 1 1
10 16251 1 1 84 PHE HE2 H -9.833 -14.235 33.298 1.00 . A A . 84 PHE HE2 1 1
10 16252 1 1 84 PHE HZ H -10.944 -14.181 31.097 1.00 . A A . 84 PHE HZ 1 1
10 16253 1 1 84 PHE N N -15.238 -17.099 35.054 1.00 . A A . 84 PHE N 1 1
10 16254 1 1 84 PHE O O -13.226 -17.464 37.842 1.00 . A A . 84 PHE O 1 1
10 16255 1 1 85 GLU C C -15.760 -18.275 39.548 1.00 . A A . 85 GLU C 1 1
10 16256 1 1 85 GLU CA C -15.505 -16.797 39.227 1.00 . A A . 85 GLU CA 1 1
10 16257 1 1 85 GLU CB C -16.653 -15.918 39.666 1.00 . A A . 85 GLU CB 1 1
10 16258 1 1 85 GLU CD C -15.303 -13.951 40.484 1.00 . A A . 85 GLU CD 1 1
10 16259 1 1 85 GLU CG C -16.337 -14.442 39.492 1.00 . A A . 85 GLU CG 1 1
10 16260 1 1 85 GLU H H -15.978 -16.185 37.268 1.00 . A A . 85 GLU H 1 1
10 16261 1 1 85 GLU HA H -14.612 -16.485 39.751 1.00 . A A . 85 GLU HA 1 1
10 16262 1 1 85 GLU HB2 H -17.526 -16.161 39.078 1.00 . A A . 85 GLU HB2 1 1
10 16263 1 1 85 GLU HB3 H -16.863 -16.099 40.709 1.00 . A A . 85 GLU HB3 1 1
10 16264 1 1 85 GLU HG2 H -15.950 -14.290 38.495 1.00 . A A . 85 GLU HG2 1 1
10 16265 1 1 85 GLU HG3 H -17.236 -13.867 39.610 1.00 . A A . 85 GLU HG3 1 1
10 16266 1 1 85 GLU N N -15.271 -16.591 37.811 1.00 . A A . 85 GLU N 1 1
10 16267 1 1 85 GLU O O -15.311 -18.787 40.582 1.00 . A A . 85 GLU O 1 1
10 16268 1 1 85 GLU OE1 O -14.093 -14.148 40.246 1.00 . A A . 85 GLU OE1 1 1
10 16269 1 1 85 GLU OE2 O -15.699 -13.402 41.529 1.00 . A A . 85 GLU OE2 1 1
10 16270 1 1 86 MET C C -15.500 -21.215 38.867 1.00 . A A . 86 MET C 1 1
10 16271 1 1 86 MET CA C -16.777 -20.379 38.817 1.00 . A A . 86 MET CA 1 1
10 16272 1 1 86 MET CB C -17.649 -20.859 37.644 1.00 . A A . 86 MET CB 1 1
10 16273 1 1 86 MET CE C -20.092 -22.396 36.194 1.00 . A A . 86 MET CE 1 1
10 16274 1 1 86 MET CG C -19.040 -20.242 37.614 1.00 . A A . 86 MET CG 1 1
10 16275 1 1 86 MET H H -16.802 -18.488 37.852 1.00 . A A . 86 MET H 1 1
10 16276 1 1 86 MET HA H -17.324 -20.505 39.737 1.00 . A A . 86 MET HA 1 1
10 16277 1 1 86 MET HB2 H -17.152 -20.618 36.710 1.00 . A A . 86 MET HB2 1 1
10 16278 1 1 86 MET HB3 H -17.757 -21.931 37.713 1.00 . A A . 86 MET HB3 1 1
10 16279 1 1 86 MET HE1 H -19.107 -22.838 36.189 1.00 . A A . 86 MET HE1 1 1
10 16280 1 1 86 MET HE2 H -20.656 -22.759 35.347 1.00 . A A . 86 MET HE2 1 1
10 16281 1 1 86 MET HE3 H -20.602 -22.665 37.109 1.00 . A A . 86 MET HE3 1 1
10 16282 1 1 86 MET HG2 H -19.599 -20.621 38.453 1.00 . A A . 86 MET HG2 1 1
10 16283 1 1 86 MET HG3 H -18.946 -19.170 37.703 1.00 . A A . 86 MET HG3 1 1
10 16284 1 1 86 MET N N -16.469 -18.957 38.649 1.00 . A A . 86 MET N 1 1
10 16285 1 1 86 MET O O -15.319 -22.050 39.758 1.00 . A A . 86 MET O 1 1
10 16286 1 1 86 MET SD S -19.949 -20.619 36.094 1.00 . A A . 86 MET SD 1 1
10 16287 1 1 87 THR C C -12.349 -21.287 38.872 1.00 . A A . 87 THR C 1 1
10 16288 1 1 87 THR CA C -13.375 -21.697 37.793 1.00 . A A . 87 THR CA 1 1
10 16289 1 1 87 THR CB C -12.771 -21.486 36.390 1.00 . A A . 87 THR CB 1 1
10 16290 1 1 87 THR CG2 C -11.637 -22.468 36.130 1.00 . A A . 87 THR CG2 1 1
10 16291 1 1 87 THR H H -14.827 -20.268 37.262 1.00 . A A . 87 THR H 1 1
10 16292 1 1 87 THR HA H -13.595 -22.749 37.907 1.00 . A A . 87 THR HA 1 1
10 16293 1 1 87 THR HB H -12.394 -20.477 36.312 1.00 . A A . 87 THR HB 1 1
10 16294 1 1 87 THR HG1 H -14.314 -20.873 35.324 1.00 . A A . 87 THR HG1 1 1
10 16295 1 1 87 THR HG21 H -10.834 -22.293 36.832 1.00 . A A . 87 THR HG21 1 1
10 16296 1 1 87 THR HG22 H -11.273 -22.331 35.122 1.00 . A A . 87 THR HG22 1 1
10 16297 1 1 87 THR HG23 H -12.003 -23.479 36.243 1.00 . A A . 87 THR HG23 1 1
10 16298 1 1 87 THR N N -14.626 -20.969 37.918 1.00 . A A . 87 THR N 1 1
10 16299 1 1 87 THR O O -11.653 -22.135 39.439 1.00 . A A . 87 THR O 1 1
10 16300 1 1 87 THR OG1 O -13.795 -21.683 35.402 1.00 . A A . 87 THR OG1 1 1
10 16301 1 1 88 ALA C C -11.373 -20.010 41.479 1.00 . A A . 88 ALA C 1 1
10 16302 1 1 88 ALA CA C -11.263 -19.439 40.068 1.00 . A A . 88 ALA CA 1 1
10 16303 1 1 88 ALA CB C -11.341 -17.924 40.118 1.00 . A A . 88 ALA CB 1 1
10 16304 1 1 88 ALA H H -12.885 -19.360 38.703 1.00 . A A . 88 ALA H 1 1
10 16305 1 1 88 ALA HA H -10.291 -19.699 39.676 1.00 . A A . 88 ALA HA 1 1
10 16306 1 1 88 ALA HB1 H -11.293 -17.526 39.116 1.00 . A A . 88 ALA HB1 1 1
10 16307 1 1 88 ALA HB2 H -10.514 -17.541 40.699 1.00 . A A . 88 ALA HB2 1 1
10 16308 1 1 88 ALA HB3 H -12.273 -17.630 40.580 1.00 . A A . 88 ALA HB3 1 1
10 16309 1 1 88 ALA N N -12.263 -19.979 39.140 1.00 . A A . 88 ALA N 1 1
10 16310 1 1 88 ALA O O -10.368 -20.445 42.052 1.00 . A A . 88 ALA O 1 1
10 16311 1 1 89 ARG C C -12.795 -22.012 43.482 1.00 . A A . 89 ARG C 1 1
10 16312 1 1 89 ARG CA C -12.720 -20.481 43.418 1.00 . A A . 89 ARG CA 1 1
10 16313 1 1 89 ARG CB C -13.935 -19.835 44.134 1.00 . A A . 89 ARG CB 1 1
10 16314 1 1 89 ARG CD C -16.425 -19.737 44.505 1.00 . A A . 89 ARG CD 1 1
10 16315 1 1 89 ARG CG C -15.289 -20.424 43.764 1.00 . A A . 89 ARG CG 1 1
10 16316 1 1 89 ARG CZ C -18.893 -19.880 44.223 1.00 . A A . 89 ARG CZ 1 1
10 16317 1 1 89 ARG H H -13.347 -19.668 41.558 1.00 . A A . 89 ARG H 1 1
10 16318 1 1 89 ARG HA H -11.823 -20.182 43.941 1.00 . A A . 89 ARG HA 1 1
10 16319 1 1 89 ARG HB2 H -13.806 -19.954 45.199 1.00 . A A . 89 ARG HB2 1 1
10 16320 1 1 89 ARG HB3 H -13.951 -18.779 43.903 1.00 . A A . 89 ARG HB3 1 1
10 16321 1 1 89 ARG HD2 H -16.183 -19.703 45.558 1.00 . A A . 89 ARG HD2 1 1
10 16322 1 1 89 ARG HD3 H -16.531 -18.731 44.130 1.00 . A A . 89 ARG HD3 1 1
10 16323 1 1 89 ARG HE H -17.646 -21.437 44.295 1.00 . A A . 89 ARG HE 1 1
10 16324 1 1 89 ARG HG2 H -15.442 -20.304 42.702 1.00 . A A . 89 ARG HG2 1 1
10 16325 1 1 89 ARG HG3 H -15.291 -21.476 44.010 1.00 . A A . 89 ARG HG3 1 1
10 16326 1 1 89 ARG HH11 H -18.218 -17.968 44.397 1.00 . A A . 89 ARG HH11 1 1
10 16327 1 1 89 ARG HH12 H -19.928 -18.123 44.206 1.00 . A A . 89 ARG HH12 1 1
10 16328 1 1 89 ARG HH21 H -19.876 -21.650 44.087 1.00 . A A . 89 ARG HH21 1 1
10 16329 1 1 89 ARG HH22 H -20.876 -20.235 43.992 1.00 . A A . 89 ARG HH22 1 1
10 16330 1 1 89 ARG N N -12.569 -20.004 42.051 1.00 . A A . 89 ARG N 1 1
10 16331 1 1 89 ARG NE N -17.693 -20.453 44.324 1.00 . A A . 89 ARG NE 1 1
10 16332 1 1 89 ARG NH1 N -19.023 -18.554 44.279 1.00 . A A . 89 ARG NH1 1 1
10 16333 1 1 89 ARG NH2 N -19.967 -20.641 44.099 1.00 . A A . 89 ARG NH2 1 1
10 16334 1 1 89 ARG O O -12.092 -22.632 44.278 1.00 . A A . 89 ARG O 1 1
10 16335 1 1 90 SER C C -14.387 -24.529 44.002 1.00 . A A . 90 SER C 1 1
10 16336 1 1 90 SER CA C -13.876 -24.059 42.616 1.00 . A A . 90 SER CA 1 1
10 16337 1 1 90 SER CB C -12.603 -24.824 42.194 1.00 . A A . 90 SER CB 1 1
10 16338 1 1 90 SER H H -14.103 -22.061 41.955 1.00 . A A . 90 SER H 1 1
10 16339 1 1 90 SER HA H -14.657 -24.250 41.893 1.00 . A A . 90 SER HA 1 1
10 16340 1 1 90 SER HB2 H -12.246 -24.421 41.259 1.00 . A A . 90 SER HB2 1 1
10 16341 1 1 90 SER HB3 H -11.847 -24.704 42.954 1.00 . A A . 90 SER HB3 1 1
10 16342 1 1 90 SER HG H -12.070 -26.711 42.260 1.00 . A A . 90 SER HG 1 1
10 16343 1 1 90 SER N N -13.636 -22.610 42.617 1.00 . A A . 90 SER N 1 1
10 16344 1 1 90 SER O O -14.676 -23.707 44.882 1.00 . A A . 90 SER O 1 1
10 16345 1 1 90 SER OG O -12.859 -26.211 42.015 1.00 . A A . 90 SER OG 1 1
10 16346 1 1 91 GLY C C -15.740 -27.650 45.280 1.00 . A A . 91 GLY C 1 1
10 16347 1 1 91 GLY CA C -15.002 -26.345 45.444 1.00 . A A . 91 GLY CA 1 1
10 16348 1 1 91 GLY H H -14.270 -26.445 43.460 1.00 . A A . 91 GLY H 1 1
10 16349 1 1 91 GLY HA2 H -14.161 -26.499 46.104 1.00 . A A . 91 GLY HA2 1 1
10 16350 1 1 91 GLY HA3 H -15.665 -25.620 45.889 1.00 . A A . 91 GLY HA3 1 1
10 16351 1 1 91 GLY N N -14.516 -25.829 44.184 1.00 . A A . 91 GLY N 1 1
10 16352 1 1 91 GLY O O -15.142 -28.670 44.930 1.00 . A A . 91 GLY O 1 1
10 16353 1 1 92 ASN C C -18.398 -28.929 43.979 1.00 . A A . 92 ASN C 1 1
10 16354 1 1 92 ASN CA C -17.867 -28.817 45.405 1.00 . A A . 92 ASN CA 1 1
10 16355 1 1 92 ASN CB C -19.025 -28.767 46.444 1.00 . A A . 92 ASN CB 1 1
10 16356 1 1 92 ASN CG C -19.981 -27.583 46.270 1.00 . A A . 92 ASN CG 1 1
10 16357 1 1 92 ASN H H -17.457 -26.761 45.760 1.00 . A A . 92 ASN H 1 1
10 16358 1 1 92 ASN HA H -17.245 -29.675 45.611 1.00 . A A . 92 ASN HA 1 1
10 16359 1 1 92 ASN HB2 H -19.604 -29.672 46.363 1.00 . A A . 92 ASN HB2 1 1
10 16360 1 1 92 ASN HB3 H -18.595 -28.714 47.434 1.00 . A A . 92 ASN HB3 1 1
10 16361 1 1 92 ASN HD21 H -20.195 -27.429 48.240 1.00 . A A . 92 ASN HD21 1 1
10 16362 1 1 92 ASN HD22 H -21.073 -26.287 47.286 1.00 . A A . 92 ASN HD22 1 1
10 16363 1 1 92 ASN N N -17.032 -27.623 45.521 1.00 . A A . 92 ASN N 1 1
10 16364 1 1 92 ASN ND2 N -20.465 -27.048 47.378 1.00 . A A . 92 ASN ND2 1 1
10 16365 1 1 92 ASN O O -17.784 -28.401 43.056 1.00 . A A . 92 ASN O 1 1
10 16366 1 1 92 ASN OD1 O -20.273 -27.156 45.165 1.00 . A A . 92 ASN OD1 1 1
10 16367 1 1 93 GLY C C -19.811 -30.951 41.708 1.00 . A A . 93 GLY C 1 1
10 16368 1 1 93 GLY CA C -20.092 -29.690 42.483 1.00 . A A . 93 GLY CA 1 1
10 16369 1 1 93 GLY H H -19.885 -30.150 44.531 1.00 . A A . 93 GLY H 1 1
10 16370 1 1 93 GLY HA2 H -21.158 -29.591 42.592 1.00 . A A . 93 GLY HA2 1 1
10 16371 1 1 93 GLY HA3 H -19.728 -28.849 41.914 1.00 . A A . 93 GLY HA3 1 1
10 16372 1 1 93 GLY N N -19.489 -29.648 43.788 1.00 . A A . 93 GLY N 1 1
10 16373 1 1 93 GLY O O -18.759 -31.079 41.077 1.00 . A A . 93 GLY O 1 1
10 16374 1 1 94 GLU C C -20.862 -32.766 39.485 1.00 . A A . 94 GLU C 1 1
10 16375 1 1 94 GLU CA C -20.651 -33.106 40.956 1.00 . A A . 94 GLU CA 1 1
10 16376 1 1 94 GLU CB C -21.689 -34.146 41.388 1.00 . A A . 94 GLU CB 1 1
10 16377 1 1 94 GLU CD C -22.470 -35.810 43.097 1.00 . A A . 94 GLU CD 1 1
10 16378 1 1 94 GLU CG C -21.489 -34.702 42.782 1.00 . A A . 94 GLU CG 1 1
10 16379 1 1 94 GLU H H -21.513 -31.777 42.361 1.00 . A A . 94 GLU H 1 1
10 16380 1 1 94 GLU HA H -19.660 -33.518 41.086 1.00 . A A . 94 GLU HA 1 1
10 16381 1 1 94 GLU HB2 H -22.670 -33.696 41.348 1.00 . A A . 94 GLU HB2 1 1
10 16382 1 1 94 GLU HB3 H -21.655 -34.966 40.687 1.00 . A A . 94 GLU HB3 1 1
10 16383 1 1 94 GLU HG2 H -20.486 -35.093 42.860 1.00 . A A . 94 GLU HG2 1 1
10 16384 1 1 94 GLU HG3 H -21.624 -33.903 43.494 1.00 . A A . 94 GLU HG3 1 1
10 16385 1 1 94 GLU N N -20.748 -31.894 41.759 1.00 . A A . 94 GLU N 1 1
10 16386 1 1 94 GLU O O -20.265 -33.374 38.599 1.00 . A A . 94 GLU O 1 1
10 16387 1 1 94 GLU OE1 O -22.364 -36.894 42.480 1.00 . A A . 94 GLU OE1 1 1
10 16388 1 1 94 GLU OE2 O -23.347 -35.613 43.962 1.00 . A A . 94 GLU OE2 1 1
10 16389 1 1 95 ASN C C -20.838 -30.760 37.183 1.00 . A A . 95 ASN C 1 1
10 16390 1 1 95 ASN CA C -22.066 -31.352 37.887 1.00 . A A . 95 ASN CA 1 1
10 16391 1 1 95 ASN CB C -23.224 -30.329 37.939 1.00 . A A . 95 ASN CB 1 1
10 16392 1 1 95 ASN CG C -23.662 -29.803 36.567 1.00 . A A . 95 ASN CG 1 1
10 16393 1 1 95 ASN H H -22.173 -31.356 40.005 1.00 . A A . 95 ASN H 1 1
10 16394 1 1 95 ASN HA H -22.397 -32.220 37.337 1.00 . A A . 95 ASN HA 1 1
10 16395 1 1 95 ASN HB2 H -24.077 -30.789 38.411 1.00 . A A . 95 ASN HB2 1 1
10 16396 1 1 95 ASN HB3 H -22.910 -29.486 38.538 1.00 . A A . 95 ASN HB3 1 1
10 16397 1 1 95 ASN HD21 H -25.547 -29.711 37.171 1.00 . A A . 95 ASN HD21 1 1
10 16398 1 1 95 ASN HD22 H -25.243 -29.200 35.547 1.00 . A A . 95 ASN HD22 1 1
10 16399 1 1 95 ASN N N -21.737 -31.790 39.243 1.00 . A A . 95 ASN N 1 1
10 16400 1 1 95 ASN ND2 N -24.947 -29.549 36.414 1.00 . A A . 95 ASN ND2 1 1
10 16401 1 1 95 ASN O O -20.392 -31.281 36.149 1.00 . A A . 95 ASN O 1 1
10 16402 1 1 95 ASN OD1 O -22.861 -29.635 35.660 1.00 . A A . 95 ASN OD1 1 1
10 16403 1 1 96 GLY C C -18.148 -28.566 38.148 1.00 . A A . 96 GLY C 1 1
10 16404 1 1 96 GLY CA C -19.110 -29.095 37.129 1.00 . A A . 96 GLY CA 1 1
10 16405 1 1 96 GLY H H -20.666 -29.296 38.562 1.00 . A A . 96 GLY H 1 1
10 16406 1 1 96 GLY HA2 H -18.612 -29.839 36.529 1.00 . A A . 96 GLY HA2 1 1
10 16407 1 1 96 GLY HA3 H -19.424 -28.282 36.490 1.00 . A A . 96 GLY HA3 1 1
10 16408 1 1 96 GLY N N -20.282 -29.691 37.739 1.00 . A A . 96 GLY N 1 1
10 16409 1 1 96 GLY O O -17.434 -29.329 38.798 1.00 . A A . 96 GLY O 1 1
10 16410 1 1 97 PHE C C -18.084 -26.515 40.559 1.00 . A A . 97 PHE C 1 1
10 16411 1 1 97 PHE CA C -17.294 -26.610 39.272 1.00 . A A . 97 PHE CA 1 1
10 16412 1 1 97 PHE CB C -16.908 -25.205 38.785 1.00 . A A . 97 PHE CB 1 1
10 16413 1 1 97 PHE CD1 C -14.849 -25.485 37.373 1.00 . A A . 97 PHE CD1 1 1
10 16414 1 1 97 PHE CD2 C -16.888 -24.875 36.298 1.00 . A A . 97 PHE CD2 1 1
10 16415 1 1 97 PHE CE1 C -14.198 -25.468 36.153 1.00 . A A . 97 PHE CE1 1 1
10 16416 1 1 97 PHE CE2 C -16.244 -24.855 35.078 1.00 . A A . 97 PHE CE2 1 1
10 16417 1 1 97 PHE CG C -16.201 -25.188 37.458 1.00 . A A . 97 PHE CG 1 1
10 16418 1 1 97 PHE CZ C -14.897 -25.153 35.003 1.00 . A A . 97 PHE CZ 1 1
10 16419 1 1 97 PHE H H -18.700 -26.711 37.717 1.00 . A A . 97 PHE H 1 1
10 16420 1 1 97 PHE HA H -16.402 -27.199 39.430 1.00 . A A . 97 PHE HA 1 1
10 16421 1 1 97 PHE HB2 H -17.803 -24.611 38.687 1.00 . A A . 97 PHE HB2 1 1
10 16422 1 1 97 PHE HB3 H -16.259 -24.742 39.514 1.00 . A A . 97 PHE HB3 1 1
10 16423 1 1 97 PHE HD1 H -14.301 -25.729 38.271 1.00 . A A . 97 PHE HD1 1 1
10 16424 1 1 97 PHE HD2 H -17.941 -24.646 36.355 1.00 . A A . 97 PHE HD2 1 1
10 16425 1 1 97 PHE HE1 H -13.146 -25.703 36.098 1.00 . A A . 97 PHE HE1 1 1
10 16426 1 1 97 PHE HE2 H -16.791 -24.606 34.181 1.00 . A A . 97 PHE HE2 1 1
10 16427 1 1 97 PHE HZ H -14.393 -25.136 34.048 1.00 . A A . 97 PHE HZ 1 1
10 16428 1 1 97 PHE N N -18.127 -27.261 38.287 1.00 . A A . 97 PHE N 1 1
10 16429 1 1 97 PHE O O -19.057 -27.254 40.741 1.00 . A A . 97 PHE O 1 1
10 16430 1 1 98 ASP C C -19.857 -25.001 42.362 1.00 . A A . 98 ASP C 1 1
10 16431 1 1 98 ASP CA C -18.424 -25.382 42.692 1.00 . A A . 98 ASP CA 1 1
10 16432 1 1 98 ASP CB C -17.755 -24.269 43.503 1.00 . A A . 98 ASP CB 1 1
10 16433 1 1 98 ASP CG C -18.371 -24.080 44.876 1.00 . A A . 98 ASP CG 1 1
10 16434 1 1 98 ASP H H -16.902 -25.066 41.248 1.00 . A A . 98 ASP H 1 1
10 16435 1 1 98 ASP HA H -18.421 -26.302 43.260 1.00 . A A . 98 ASP HA 1 1
10 16436 1 1 98 ASP HB2 H -16.710 -24.507 43.631 1.00 . A A . 98 ASP HB2 1 1
10 16437 1 1 98 ASP HB3 H -17.840 -23.340 42.957 1.00 . A A . 98 ASP HB3 1 1
10 16438 1 1 98 ASP N N -17.694 -25.601 41.437 1.00 . A A . 98 ASP N 1 1
10 16439 1 1 98 ASP O O -20.797 -25.300 43.096 1.00 . A A . 98 ASP O 1 1
10 16440 1 1 98 ASP OD1 O -18.147 -24.943 45.756 1.00 . A A . 98 ASP OD1 1 1
10 16441 1 1 98 ASP OD2 O -19.060 -23.049 45.090 1.00 . A A . 98 ASP OD2 1 1
10 16442 1 1 99 SER C C -21.400 -24.320 39.268 1.00 . A A . 99 SER C 1 1
10 16443 1 1 99 SER CA C -21.280 -23.963 40.739 1.00 . A A . 99 SER CA 1 1
10 16444 1 1 99 SER CB C -21.483 -22.475 40.923 1.00 . A A . 99 SER CB 1 1
10 16445 1 1 99 SER H H -19.209 -24.120 40.715 1.00 . A A . 99 SER H 1 1
10 16446 1 1 99 SER HA H -22.028 -24.492 41.298 1.00 . A A . 99 SER HA 1 1
10 16447 1 1 99 SER HB2 H -20.650 -21.945 40.490 1.00 . A A . 99 SER HB2 1 1
10 16448 1 1 99 SER HB3 H -22.395 -22.180 40.427 1.00 . A A . 99 SER HB3 1 1
10 16449 1 1 99 SER HG H -22.458 -21.737 42.427 1.00 . A A . 99 SER HG 1 1
10 16450 1 1 99 SER N N -20.003 -24.346 41.237 1.00 . A A . 99 SER N 1 1
10 16451 1 1 99 SER O O -20.390 -24.438 38.562 1.00 . A A . 99 SER O 1 1
10 16452 1 1 99 SER OG O -21.584 -22.138 42.295 1.00 . A A . 99 SER OG 1 1
10 16453 1 1 100 PHE C C -23.749 -23.628 36.895 1.00 . A A . 100 PHE C 1 1
10 16454 1 1 100 PHE CA C -22.884 -24.749 37.420 1.00 . A A . 100 PHE CA 1 1
10 16455 1 1 100 PHE CB C -23.539 -26.119 37.151 1.00 . A A . 100 PHE CB 1 1
10 16456 1 1 100 PHE CD1 C -26.026 -25.775 37.249 1.00 . A A . 100 PHE CD1 1 1
10 16457 1 1 100 PHE CD2 C -25.002 -27.135 38.922 1.00 . A A . 100 PHE CD2 1 1
10 16458 1 1 100 PHE CE1 C -27.267 -26.006 37.814 1.00 . A A . 100 PHE CE1 1 1
10 16459 1 1 100 PHE CE2 C -26.237 -27.366 39.494 1.00 . A A . 100 PHE CE2 1 1
10 16460 1 1 100 PHE CG C -24.881 -26.333 37.798 1.00 . A A . 100 PHE CG 1 1
10 16461 1 1 100 PHE CZ C -27.371 -26.801 38.939 1.00 . A A . 100 PHE CZ 1 1
10 16462 1 1 100 PHE H H -23.382 -24.491 39.443 1.00 . A A . 100 PHE H 1 1
10 16463 1 1 100 PHE HA H -21.933 -24.708 36.907 1.00 . A A . 100 PHE HA 1 1
10 16464 1 1 100 PHE HB2 H -23.677 -26.236 36.087 1.00 . A A . 100 PHE HB2 1 1
10 16465 1 1 100 PHE HB3 H -22.874 -26.898 37.498 1.00 . A A . 100 PHE HB3 1 1
10 16466 1 1 100 PHE HD1 H -25.930 -25.140 36.376 1.00 . A A . 100 PHE HD1 1 1
10 16467 1 1 100 PHE HD2 H -24.117 -27.576 39.358 1.00 . A A . 100 PHE HD2 1 1
10 16468 1 1 100 PHE HE1 H -28.153 -25.565 37.382 1.00 . A A . 100 PHE HE1 1 1
10 16469 1 1 100 PHE HE2 H -26.318 -27.989 40.373 1.00 . A A . 100 PHE HE2 1 1
10 16470 1 1 100 PHE HZ H -28.339 -26.985 39.382 1.00 . A A . 100 PHE HZ 1 1
10 16471 1 1 100 PHE N N -22.621 -24.519 38.815 1.00 . A A . 100 PHE N 1 1
10 16472 1 1 100 PHE O O -24.254 -22.809 37.670 1.00 . A A . 100 PHE O 1 1
10 16473 1 1 101 LEU C C -25.869 -23.032 34.244 1.00 . A A . 101 LEU C 1 1
10 16474 1 1 101 LEU CA C -24.664 -22.499 35.027 1.00 . A A . 101 LEU CA 1 1
10 16475 1 1 101 LEU CB C -23.713 -21.695 34.157 1.00 . A A . 101 LEU CB 1 1
10 16476 1 1 101 LEU CD1 C -24.739 -19.519 34.786 1.00 . A A . 101 LEU CD1 1 1
10 16477 1 1 101 LEU CD2 C -23.051 -19.642 33.013 1.00 . A A . 101 LEU CD2 1 1
10 16478 1 1 101 LEU CG C -24.203 -20.358 33.645 1.00 . A A . 101 LEU CG 1 1
10 16479 1 1 101 LEU H H -23.564 -24.278 35.030 1.00 . A A . 101 LEU H 1 1
10 16480 1 1 101 LEU HA H -25.016 -21.870 35.830 1.00 . A A . 101 LEU HA 1 1
10 16481 1 1 101 LEU HB2 H -22.814 -21.521 34.727 1.00 . A A . 101 LEU HB2 1 1
10 16482 1 1 101 LEU HB3 H -23.452 -22.302 33.303 1.00 . A A . 101 LEU HB3 1 1
10 16483 1 1 101 LEU HD11 H -24.994 -18.536 34.419 1.00 . A A . 101 LEU HD11 1 1
10 16484 1 1 101 LEU HD12 H -23.985 -19.432 35.554 1.00 . A A . 101 LEU HD12 1 1
10 16485 1 1 101 LEU HD13 H -25.621 -19.988 35.197 1.00 . A A . 101 LEU HD13 1 1
10 16486 1 1 101 LEU HD21 H -22.291 -19.505 33.772 1.00 . A A . 101 LEU HD21 1 1
10 16487 1 1 101 LEU HD22 H -23.376 -18.681 32.647 1.00 . A A . 101 LEU HD22 1 1
10 16488 1 1 101 LEU HD23 H -22.650 -20.235 32.206 1.00 . A A . 101 LEU HD23 1 1
10 16489 1 1 101 LEU HG H -24.976 -20.495 32.904 1.00 . A A . 101 LEU HG 1 1
10 16490 1 1 101 LEU N N -23.928 -23.576 35.608 1.00 . A A . 101 LEU N 1 1
10 16491 1 1 101 LEU O O -25.726 -23.867 33.347 1.00 . A A . 101 LEU O 1 1
10 16492 1 1 102 ALA C C -29.009 -21.852 33.311 1.00 . A A . 102 ALA C 1 1
10 16493 1 1 102 ALA CA C -28.293 -23.008 33.996 1.00 . A A . 102 ALA CA 1 1
10 16494 1 1 102 ALA CB C -29.194 -23.637 35.051 1.00 . A A . 102 ALA CB 1 1
10 16495 1 1 102 ALA H H -27.089 -21.868 35.310 1.00 . A A . 102 ALA H 1 1
10 16496 1 1 102 ALA HA H -28.050 -23.762 33.263 1.00 . A A . 102 ALA HA 1 1
10 16497 1 1 102 ALA HB1 H -29.423 -22.902 35.809 1.00 . A A . 102 ALA HB1 1 1
10 16498 1 1 102 ALA HB2 H -28.687 -24.476 35.502 1.00 . A A . 102 ALA HB2 1 1
10 16499 1 1 102 ALA HB3 H -30.110 -23.974 34.590 1.00 . A A . 102 ALA HB3 1 1
10 16500 1 1 102 ALA N N -27.050 -22.557 34.609 1.00 . A A . 102 ALA N 1 1
10 16501 1 1 102 ALA O O -28.615 -20.698 33.463 1.00 . A A . 102 ALA O 1 1
10 16502 1 1 103 ILE C C -32.181 -20.949 32.495 1.00 . A A . 103 ILE C 1 1
10 16503 1 1 103 ILE CA C -30.813 -21.138 31.854 1.00 . A A . 103 ILE CA 1 1
10 16504 1 1 103 ILE CB C -31.047 -21.518 30.365 1.00 . A A . 103 ILE CB 1 1
10 16505 1 1 103 ILE CD1 C -29.911 -22.338 28.249 1.00 . A A . 103 ILE CD1 1 1
10 16506 1 1 103 ILE CG1 C -29.729 -21.837 29.666 1.00 . A A . 103 ILE CG1 1 1
10 16507 1 1 103 ILE CG2 C -31.757 -20.377 29.636 1.00 . A A . 103 ILE CG2 1 1
10 16508 1 1 103 ILE H H -30.337 -23.103 32.487 1.00 . A A . 103 ILE H 1 1
10 16509 1 1 103 ILE HA H -30.262 -20.212 31.895 1.00 . A A . 103 ILE HA 1 1
10 16510 1 1 103 ILE HB H -31.686 -22.388 30.333 1.00 . A A . 103 ILE HB 1 1
10 16511 1 1 103 ILE HD11 H -28.953 -22.614 27.839 1.00 . A A . 103 ILE HD11 1 1
10 16512 1 1 103 ILE HD12 H -30.346 -21.556 27.645 1.00 . A A . 103 ILE HD12 1 1
10 16513 1 1 103 ILE HD13 H -30.564 -23.198 28.251 1.00 . A A . 103 ILE HD13 1 1
10 16514 1 1 103 ILE HG12 H -29.121 -20.947 29.625 1.00 . A A . 103 ILE HG12 1 1
10 16515 1 1 103 ILE HG13 H -29.212 -22.601 30.226 1.00 . A A . 103 ILE HG13 1 1
10 16516 1 1 103 ILE HG21 H -31.119 -19.506 29.618 1.00 . A A . 103 ILE HG21 1 1
10 16517 1 1 103 ILE HG22 H -32.676 -20.136 30.150 1.00 . A A . 103 ILE HG22 1 1
10 16518 1 1 103 ILE HG23 H -31.982 -20.680 28.623 1.00 . A A . 103 ILE HG23 1 1
10 16519 1 1 103 ILE N N -30.058 -22.165 32.563 1.00 . A A . 103 ILE N 1 1
10 16520 1 1 103 ILE O O -32.916 -21.914 32.696 1.00 . A A . 103 ILE O 1 1
10 16521 1 1 104 LYS C C -34.378 -18.181 32.619 1.00 . A A . 104 LYS C 1 1
10 16522 1 1 104 LYS CA C -33.816 -19.384 33.341 1.00 . A A . 104 LYS CA 1 1
10 16523 1 1 104 LYS CB C -33.783 -19.119 34.838 1.00 . A A . 104 LYS CB 1 1
10 16524 1 1 104 LYS CD C -34.603 -21.430 35.446 1.00 . A A . 104 LYS CD 1 1
10 16525 1 1 104 LYS CE C -36.020 -20.926 35.702 1.00 . A A . 104 LYS CE 1 1
10 16526 1 1 104 LYS CG C -33.550 -20.352 35.696 1.00 . A A . 104 LYS CG 1 1
10 16527 1 1 104 LYS H H -31.868 -18.985 32.691 1.00 . A A . 104 LYS H 1 1
10 16528 1 1 104 LYS HA H -34.465 -20.230 33.153 1.00 . A A . 104 LYS HA 1 1
10 16529 1 1 104 LYS HB2 H -32.999 -18.416 35.044 1.00 . A A . 104 LYS HB2 1 1
10 16530 1 1 104 LYS HB3 H -34.719 -18.676 35.118 1.00 . A A . 104 LYS HB3 1 1
10 16531 1 1 104 LYS HD2 H -34.532 -21.756 34.420 1.00 . A A . 104 LYS HD2 1 1
10 16532 1 1 104 LYS HD3 H -34.404 -22.267 36.093 1.00 . A A . 104 LYS HD3 1 1
10 16533 1 1 104 LYS HE2 H -36.208 -20.086 35.052 1.00 . A A . 104 LYS HE2 1 1
10 16534 1 1 104 LYS HE3 H -36.713 -21.719 35.466 1.00 . A A . 104 LYS HE3 1 1
10 16535 1 1 104 LYS HG2 H -32.578 -20.756 35.459 1.00 . A A . 104 LYS HG2 1 1
10 16536 1 1 104 LYS HG3 H -33.579 -20.064 36.737 1.00 . A A . 104 LYS HG3 1 1
10 16537 1 1 104 LYS HZ1 H -35.710 -19.619 37.305 1.00 . A A . 104 LYS HZ1 1 1
10 16538 1 1 104 LYS HZ2 H -35.906 -21.228 37.772 1.00 . A A . 104 LYS HZ2 1 1
10 16539 1 1 104 LYS HZ3 H -37.243 -20.322 37.278 1.00 . A A . 104 LYS HZ3 1 1
10 16540 1 1 104 LYS N N -32.515 -19.714 32.816 1.00 . A A . 104 LYS N 1 1
10 16541 1 1 104 LYS NZ N -36.232 -20.497 37.109 1.00 . A A . 104 LYS NZ 1 1
10 16542 1 1 104 LYS O O -33.656 -17.466 31.920 1.00 . A A . 104 LYS O 1 1
10 16543 1 1 105 ARG C C -36.043 -15.560 32.841 1.00 . A A . 105 ARG C 1 1
10 16544 1 1 105 ARG CA C -36.328 -16.872 32.124 1.00 . A A . 105 ARG CA 1 1
10 16545 1 1 105 ARG CB C -37.829 -17.134 32.099 1.00 . A A . 105 ARG CB 1 1
10 16546 1 1 105 ARG CD C -40.101 -16.365 31.408 1.00 . A A . 105 ARG CD 1 1
10 16547 1 1 105 ARG CG C -38.609 -16.137 31.274 1.00 . A A . 105 ARG CG 1 1
10 16548 1 1 105 ARG CZ C -40.801 -18.153 29.837 1.00 . A A . 105 ARG CZ 1 1
10 16549 1 1 105 ARG H H -36.163 -18.538 33.390 1.00 . A A . 105 ARG H 1 1
10 16550 1 1 105 ARG HA H -35.964 -16.810 31.112 1.00 . A A . 105 ARG HA 1 1
10 16551 1 1 105 ARG HB2 H -38.007 -18.119 31.693 1.00 . A A . 105 ARG HB2 1 1
10 16552 1 1 105 ARG HB3 H -38.205 -17.101 33.111 1.00 . A A . 105 ARG HB3 1 1
10 16553 1 1 105 ARG HD2 H -40.391 -16.167 32.430 1.00 . A A . 105 ARG HD2 1 1
10 16554 1 1 105 ARG HD3 H -40.615 -15.680 30.750 1.00 . A A . 105 ARG HD3 1 1
10 16555 1 1 105 ARG HE H -40.550 -18.374 31.812 1.00 . A A . 105 ARG HE 1 1
10 16556 1 1 105 ARG HG2 H -38.371 -15.141 31.615 1.00 . A A . 105 ARG HG2 1 1
10 16557 1 1 105 ARG HG3 H -38.330 -16.243 30.237 1.00 . A A . 105 ARG HG3 1 1
10 16558 1 1 105 ARG HH11 H -40.275 -16.418 28.912 1.00 . A A . 105 ARG HH11 1 1
10 16559 1 1 105 ARG HH12 H -40.890 -17.658 27.877 1.00 . A A . 105 ARG HH12 1 1
10 16560 1 1 105 ARG HH21 H -41.323 -20.018 30.429 1.00 . A A . 105 ARG HH21 1 1
10 16561 1 1 105 ARG HH22 H -41.482 -19.714 28.732 1.00 . A A . 105 ARG HH22 1 1
10 16562 1 1 105 ARG N N -35.655 -17.960 32.786 1.00 . A A . 105 ARG N 1 1
10 16563 1 1 105 ARG NE N -40.489 -17.736 31.066 1.00 . A A . 105 ARG NE 1 1
10 16564 1 1 105 ARG NH1 N -40.644 -17.352 28.799 1.00 . A A . 105 ARG NH1 1 1
10 16565 1 1 105 ARG NH2 N -41.233 -19.392 29.649 1.00 . A A . 105 ARG NH2 1 1
10 16566 1 1 105 ARG O O -36.010 -15.512 34.070 1.00 . A A . 105 ARG O 1 1
10 16567 1 1 106 LYS C C -36.814 -12.740 33.458 1.00 . A A . 106 LYS C 1 1
10 16568 1 1 106 LYS CA C -35.587 -13.181 32.635 1.00 . A A . 106 LYS CA 1 1
10 16569 1 1 106 LYS CB C -35.319 -12.175 31.509 1.00 . A A . 106 LYS CB 1 1
10 16570 1 1 106 LYS CD C -36.192 -11.056 29.433 1.00 . A A . 106 LYS CD 1 1
10 16571 1 1 106 LYS CE C -35.502 -9.738 29.727 1.00 . A A . 106 LYS CE 1 1
10 16572 1 1 106 LYS CG C -36.553 -11.821 30.694 1.00 . A A . 106 LYS CG 1 1
10 16573 1 1 106 LYS H H -35.783 -14.635 31.096 1.00 . A A . 106 LYS H 1 1
10 16574 1 1 106 LYS HA H -34.727 -13.229 33.286 1.00 . A A . 106 LYS HA 1 1
10 16575 1 1 106 LYS HB2 H -34.928 -11.269 31.940 1.00 . A A . 106 LYS HB2 1 1
10 16576 1 1 106 LYS HB3 H -34.581 -12.592 30.841 1.00 . A A . 106 LYS HB3 1 1
10 16577 1 1 106 LYS HD2 H -35.519 -11.661 28.844 1.00 . A A . 106 LYS HD2 1 1
10 16578 1 1 106 LYS HD3 H -37.093 -10.865 28.869 1.00 . A A . 106 LYS HD3 1 1
10 16579 1 1 106 LYS HE2 H -36.192 -9.090 30.247 1.00 . A A . 106 LYS HE2 1 1
10 16580 1 1 106 LYS HE3 H -34.641 -9.923 30.352 1.00 . A A . 106 LYS HE3 1 1
10 16581 1 1 106 LYS HG2 H -37.060 -12.734 30.417 1.00 . A A . 106 LYS HG2 1 1
10 16582 1 1 106 LYS HG3 H -37.211 -11.215 31.299 1.00 . A A . 106 LYS HG3 1 1
10 16583 1 1 106 LYS HZ1 H -34.506 -9.743 27.898 1.00 . A A . 106 LYS HZ1 1 1
10 16584 1 1 106 LYS HZ2 H -34.468 -8.248 28.688 1.00 . A A . 106 LYS HZ2 1 1
10 16585 1 1 106 LYS HZ3 H -35.881 -8.764 27.921 1.00 . A A . 106 LYS HZ3 1 1
10 16586 1 1 106 LYS N N -35.812 -14.510 32.072 1.00 . A A . 106 LYS N 1 1
10 16587 1 1 106 LYS NZ N -35.060 -9.076 28.476 1.00 . A A . 106 LYS NZ 1 1
10 16588 1 1 106 LYS O O -37.931 -13.213 33.217 1.00 . A A . 106 LYS O 1 1
10 16589 1 1 107 PRO C C -38.816 -10.638 34.498 1.00 . A A . 107 PRO C 1 1
10 16590 1 1 107 PRO CA C -37.729 -11.357 35.294 1.00 . A A . 107 PRO CA 1 1
10 16591 1 1 107 PRO CB C -37.037 -10.372 36.249 1.00 . A A . 107 PRO CB 1 1
10 16592 1 1 107 PRO CD C -35.339 -11.229 34.818 1.00 . A A . 107 PRO CD 1 1
10 16593 1 1 107 PRO CG C -35.769 -10.000 35.558 1.00 . A A . 107 PRO CG 1 1
10 16594 1 1 107 PRO HA H -38.172 -12.163 35.861 1.00 . A A . 107 PRO HA 1 1
10 16595 1 1 107 PRO HB2 H -37.671 -9.511 36.408 1.00 . A A . 107 PRO HB2 1 1
10 16596 1 1 107 PRO HB3 H -36.841 -10.856 37.189 1.00 . A A . 107 PRO HB3 1 1
10 16597 1 1 107 PRO HD2 H -34.760 -10.963 33.945 1.00 . A A . 107 PRO HD2 1 1
10 16598 1 1 107 PRO HD3 H -34.776 -11.882 35.465 1.00 . A A . 107 PRO HD3 1 1
10 16599 1 1 107 PRO HG2 H -35.952 -9.191 34.864 1.00 . A A . 107 PRO HG2 1 1
10 16600 1 1 107 PRO HG3 H -35.022 -9.717 36.282 1.00 . A A . 107 PRO HG3 1 1
10 16601 1 1 107 PRO N N -36.626 -11.841 34.441 1.00 . A A . 107 PRO N 1 1
10 16602 1 1 107 PRO O O -39.993 -10.677 34.858 1.00 . A A . 107 PRO O 1 1
10 16603 1 1 108 HIS C C -39.685 -10.016 31.319 1.00 . A A . 108 HIS C 1 1
10 16604 1 1 108 HIS CA C -39.342 -9.239 32.581 1.00 . A A . 108 HIS CA 1 1
10 16605 1 1 108 HIS CB C -38.736 -7.880 32.202 1.00 . A A . 108 HIS CB 1 1
10 16606 1 1 108 HIS CD2 C -39.181 -6.118 34.061 1.00 . A A . 108 HIS CD2 1 1
10 16607 1 1 108 HIS CE1 C -37.192 -6.107 34.977 1.00 . A A . 108 HIS CE1 1 1
10 16608 1 1 108 HIS CG C -38.417 -7.004 33.376 1.00 . A A . 108 HIS CG 1 1
10 16609 1 1 108 HIS H H -37.469 -10.029 33.177 1.00 . A A . 108 HIS H 1 1
10 16610 1 1 108 HIS HA H -40.246 -9.074 33.145 1.00 . A A . 108 HIS HA 1 1
10 16611 1 1 108 HIS HB2 H -37.820 -8.042 31.655 1.00 . A A . 108 HIS HB2 1 1
10 16612 1 1 108 HIS HB3 H -39.435 -7.349 31.570 1.00 . A A . 108 HIS HB3 1 1
10 16613 1 1 108 HIS HD2 H -40.218 -5.880 33.872 1.00 . A A . 108 HIS HD2 1 1
10 16614 1 1 108 HIS HE1 H -36.360 -5.875 35.625 1.00 . A A . 108 HIS HE1 1 1
10 16615 1 1 108 HIS HE2 H -38.729 -5.044 35.801 1.00 . A A . 108 HIS HE2 1 1
10 16616 1 1 108 HIS N N -38.416 -9.994 33.416 1.00 . A A . 108 HIS N 1 1
10 16617 1 1 108 HIS ND1 N -37.174 -6.970 33.973 1.00 . A A . 108 HIS ND1 1 1
10 16618 1 1 108 HIS NE2 N -38.395 -5.582 35.047 1.00 . A A . 108 HIS NE2 1 1
10 16619 1 1 108 HIS O O -40.558 -10.907 31.383 1.00 . A A . 108 HIS O 1 1
10 16620 1 1 108 HIS OXT O -39.088 -9.725 30.267 1.00 . A A . 108 HIS OXT 1 1
11 16621 1 1 1 SER C C -6.568 -26.454 32.734 1.00 . A A . 1 SER C 1 1
11 16622 1 1 1 SER CA C -5.548 -25.502 33.366 1.00 . A A . 1 SER CA 1 1
11 16623 1 1 1 SER CB C -4.168 -26.171 33.468 1.00 . A A . 1 SER CB 1 1
11 16624 1 1 1 SER H1 H -6.919 -24.583 34.617 1.00 . A A . 1 SER H1 1 1
11 16625 1 1 1 SER H2 H -5.313 -24.384 35.095 1.00 . A A . 1 SER H2 1 1
11 16626 1 1 1 SER H3 H -6.091 -25.865 35.347 1.00 . A A . 1 SER H3 1 1
11 16627 1 1 1 SER HA H -5.469 -24.627 32.738 1.00 . A A . 1 SER HA 1 1
11 16628 1 1 1 SER HB2 H -3.458 -25.459 33.864 1.00 . A A . 1 SER HB2 1 1
11 16629 1 1 1 SER HB3 H -4.227 -27.020 34.131 1.00 . A A . 1 SER HB3 1 1
11 16630 1 1 1 SER HG H -3.025 -26.001 31.880 1.00 . A A . 1 SER HG 1 1
11 16631 1 1 1 SER N N -5.998 -25.057 34.698 1.00 . A A . 1 SER N 1 1
11 16632 1 1 1 SER O O -6.907 -26.321 31.555 1.00 . A A . 1 SER O 1 1
11 16633 1 1 1 SER OG O -3.702 -26.613 32.198 1.00 . A A . 1 SER OG 1 1
11 16634 1 1 2 MET C C -9.444 -27.751 33.049 1.00 . A A . 2 MET C 1 1
11 16635 1 1 2 MET CA C -8.051 -28.357 33.020 1.00 . A A . 2 MET CA 1 1
11 16636 1 1 2 MET CB C -8.020 -29.656 33.836 1.00 . A A . 2 MET CB 1 1
11 16637 1 1 2 MET CE C -7.761 -32.093 31.728 1.00 . A A . 2 MET CE 1 1
11 16638 1 1 2 MET CG C -6.726 -30.443 33.704 1.00 . A A . 2 MET CG 1 1
11 16639 1 1 2 MET H H -6.781 -27.469 34.455 1.00 . A A . 2 MET H 1 1
11 16640 1 1 2 MET HA H -7.796 -28.585 31.995 1.00 . A A . 2 MET HA 1 1
11 16641 1 1 2 MET HB2 H -8.163 -29.414 34.878 1.00 . A A . 2 MET HB2 1 1
11 16642 1 1 2 MET HB3 H -8.834 -30.287 33.511 1.00 . A A . 2 MET HB3 1 1
11 16643 1 1 2 MET HE1 H -7.672 -32.531 30.744 1.00 . A A . 2 MET HE1 1 1
11 16644 1 1 2 MET HE2 H -8.694 -31.555 31.796 1.00 . A A . 2 MET HE2 1 1
11 16645 1 1 2 MET HE3 H -7.742 -32.875 32.473 1.00 . A A . 2 MET HE3 1 1
11 16646 1 1 2 MET HG2 H -5.909 -29.823 34.040 1.00 . A A . 2 MET HG2 1 1
11 16647 1 1 2 MET HG3 H -6.787 -31.321 34.329 1.00 . A A . 2 MET HG3 1 1
11 16648 1 1 2 MET N N -7.069 -27.405 33.517 1.00 . A A . 2 MET N 1 1
11 16649 1 1 2 MET O O -10.159 -27.852 34.046 1.00 . A A . 2 MET O 1 1
11 16650 1 1 2 MET SD S -6.392 -30.962 32.007 1.00 . A A . 2 MET SD 1 1
11 16651 1 1 3 PHE C C -12.036 -27.343 31.000 1.00 . A A . 3 PHE C 1 1
11 16652 1 1 3 PHE CA C -11.115 -26.467 31.852 1.00 . A A . 3 PHE CA 1 1
11 16653 1 1 3 PHE CB C -10.985 -25.057 31.254 1.00 . A A . 3 PHE CB 1 1
11 16654 1 1 3 PHE CD1 C -12.945 -23.730 32.095 1.00 . A A . 3 PHE CD1 1 1
11 16655 1 1 3 PHE CD2 C -12.878 -24.309 29.785 1.00 . A A . 3 PHE CD2 1 1
11 16656 1 1 3 PHE CE1 C -14.148 -23.084 31.898 1.00 . A A . 3 PHE CE1 1 1
11 16657 1 1 3 PHE CE2 C -14.079 -23.666 29.584 1.00 . A A . 3 PHE CE2 1 1
11 16658 1 1 3 PHE CG C -12.297 -24.352 31.042 1.00 . A A . 3 PHE CG 1 1
11 16659 1 1 3 PHE CZ C -14.715 -23.053 30.639 1.00 . A A . 3 PHE CZ 1 1
11 16660 1 1 3 PHE H H -9.157 -26.984 31.241 1.00 . A A . 3 PHE H 1 1
11 16661 1 1 3 PHE HA H -11.535 -26.390 32.845 1.00 . A A . 3 PHE HA 1 1
11 16662 1 1 3 PHE HB2 H -10.392 -24.449 31.919 1.00 . A A . 3 PHE HB2 1 1
11 16663 1 1 3 PHE HB3 H -10.483 -25.122 30.302 1.00 . A A . 3 PHE HB3 1 1
11 16664 1 1 3 PHE HD1 H -12.500 -23.754 33.079 1.00 . A A . 3 PHE HD1 1 1
11 16665 1 1 3 PHE HD2 H -12.383 -24.790 28.955 1.00 . A A . 3 PHE HD2 1 1
11 16666 1 1 3 PHE HE1 H -14.647 -22.602 32.723 1.00 . A A . 3 PHE HE1 1 1
11 16667 1 1 3 PHE HE2 H -14.523 -23.643 28.599 1.00 . A A . 3 PHE HE2 1 1
11 16668 1 1 3 PHE HZ H -15.658 -22.551 30.483 1.00 . A A . 3 PHE HZ 1 1
11 16669 1 1 3 PHE N N -9.804 -27.081 31.972 1.00 . A A . 3 PHE N 1 1
11 16670 1 1 3 PHE O O -13.258 -27.321 31.156 1.00 . A A . 3 PHE O 1 1
11 16671 1 1 4 GLY C C -12.730 -28.287 28.003 1.00 . A A . 4 GLY C 1 1
11 16672 1 1 4 GLY CA C -12.213 -28.983 29.244 1.00 . A A . 4 GLY CA 1 1
11 16673 1 1 4 GLY H H -10.468 -28.075 30.002 1.00 . A A . 4 GLY H 1 1
11 16674 1 1 4 GLY HA2 H -11.595 -29.814 28.947 1.00 . A A . 4 GLY HA2 1 1
11 16675 1 1 4 GLY HA3 H -13.056 -29.357 29.808 1.00 . A A . 4 GLY HA3 1 1
11 16676 1 1 4 GLY N N -11.441 -28.104 30.094 1.00 . A A . 4 GLY N 1 1
11 16677 1 1 4 GLY O O -12.346 -28.626 26.887 1.00 . A A . 4 GLY O 1 1
11 16678 1 1 5 GLY C C -15.639 -26.933 26.899 1.00 . A A . 5 GLY C 1 1
11 16679 1 1 5 GLY CA C -14.177 -26.591 27.082 1.00 . A A . 5 GLY CA 1 1
11 16680 1 1 5 GLY H H -13.849 -27.076 29.120 1.00 . A A . 5 GLY H 1 1
11 16681 1 1 5 GLY HA2 H -14.083 -25.530 27.255 1.00 . A A . 5 GLY HA2 1 1
11 16682 1 1 5 GLY HA3 H -13.643 -26.852 26.181 1.00 . A A . 5 GLY HA3 1 1
11 16683 1 1 5 GLY N N -13.596 -27.309 28.199 1.00 . A A . 5 GLY N 1 1
11 16684 1 1 5 GLY O O -16.392 -26.186 26.275 1.00 . A A . 5 GLY O 1 1
11 16685 1 1 6 SER C C -18.093 -28.222 28.712 1.00 . A A . 6 SER C 1 1
11 16686 1 1 6 SER CA C -17.422 -28.483 27.373 1.00 . A A . 6 SER CA 1 1
11 16687 1 1 6 SER CB C -17.515 -29.964 27.018 1.00 . A A . 6 SER CB 1 1
11 16688 1 1 6 SER H H -15.390 -28.638 27.894 1.00 . A A . 6 SER H 1 1
11 16689 1 1 6 SER HA H -17.916 -27.901 26.610 1.00 . A A . 6 SER HA 1 1
11 16690 1 1 6 SER HB2 H -17.150 -30.558 27.842 1.00 . A A . 6 SER HB2 1 1
11 16691 1 1 6 SER HB3 H -18.545 -30.216 26.814 1.00 . A A . 6 SER HB3 1 1
11 16692 1 1 6 SER HG H -16.671 -29.451 25.330 1.00 . A A . 6 SER HG 1 1
11 16693 1 1 6 SER N N -16.041 -28.066 27.437 1.00 . A A . 6 SER N 1 1
11 16694 1 1 6 SER O O -17.621 -28.687 29.749 1.00 . A A . 6 SER O 1 1
11 16695 1 1 6 SER OG O -16.737 -30.252 25.861 1.00 . A A . 6 SER OG 1 1
11 16696 1 1 7 LEU C C -21.137 -27.935 30.076 1.00 . A A . 7 LEU C 1 1
11 16697 1 1 7 LEU CA C -19.873 -27.150 29.922 1.00 . A A . 7 LEU CA 1 1
11 16698 1 1 7 LEU CB C -20.185 -25.659 30.025 1.00 . A A . 7 LEU CB 1 1
11 16699 1 1 7 LEU CD1 C -19.412 -23.299 30.299 1.00 . A A . 7 LEU CD1 1 1
11 16700 1 1 7 LEU CD2 C -18.469 -25.111 31.746 1.00 . A A . 7 LEU CD2 1 1
11 16701 1 1 7 LEU CG C -19.003 -24.761 30.362 1.00 . A A . 7 LEU CG 1 1
11 16702 1 1 7 LEU H H -19.510 -27.132 27.836 1.00 . A A . 7 LEU H 1 1
11 16703 1 1 7 LEU HA H -19.220 -27.411 30.740 1.00 . A A . 7 LEU HA 1 1
11 16704 1 1 7 LEU HB2 H -20.618 -25.333 29.090 1.00 . A A . 7 LEU HB2 1 1
11 16705 1 1 7 LEU HB3 H -20.928 -25.532 30.800 1.00 . A A . 7 LEU HB3 1 1
11 16706 1 1 7 LEU HD11 H -20.208 -23.121 31.008 1.00 . A A . 7 LEU HD11 1 1
11 16707 1 1 7 LEU HD12 H -19.758 -23.064 29.304 1.00 . A A . 7 LEU HD12 1 1
11 16708 1 1 7 LEU HD13 H -18.566 -22.676 30.545 1.00 . A A . 7 LEU HD13 1 1
11 16709 1 1 7 LEU HD21 H -17.702 -24.409 32.032 1.00 . A A . 7 LEU HD21 1 1
11 16710 1 1 7 LEU HD22 H -18.056 -26.110 31.728 1.00 . A A . 7 LEU HD22 1 1
11 16711 1 1 7 LEU HD23 H -19.281 -25.078 32.460 1.00 . A A . 7 LEU HD23 1 1
11 16712 1 1 7 LEU HG H -18.213 -24.922 29.643 1.00 . A A . 7 LEU HG 1 1
11 16713 1 1 7 LEU N N -19.172 -27.472 28.695 1.00 . A A . 7 LEU N 1 1
11 16714 1 1 7 LEU O O -21.865 -28.172 29.107 1.00 . A A . 7 LEU O 1 1
11 16715 1 1 8 LYS C C -23.641 -27.977 31.950 1.00 . A A . 8 LYS C 1 1
11 16716 1 1 8 LYS CA C -22.594 -29.038 31.639 1.00 . A A . 8 LYS CA 1 1
11 16717 1 1 8 LYS CB C -22.348 -29.923 32.851 1.00 . A A . 8 LYS CB 1 1
11 16718 1 1 8 LYS CD C -23.075 -31.817 34.289 1.00 . A A . 8 LYS CD 1 1
11 16719 1 1 8 LYS CE C -24.150 -32.856 34.553 1.00 . A A . 8 LYS CE 1 1
11 16720 1 1 8 LYS CG C -23.436 -30.935 33.114 1.00 . A A . 8 LYS CG 1 1
11 16721 1 1 8 LYS H H -20.721 -28.187 31.999 1.00 . A A . 8 LYS H 1 1
11 16722 1 1 8 LYS HA H -22.909 -29.637 30.797 1.00 . A A . 8 LYS HA 1 1
11 16723 1 1 8 LYS HB2 H -21.419 -30.456 32.711 1.00 . A A . 8 LYS HB2 1 1
11 16724 1 1 8 LYS HB3 H -22.256 -29.292 33.723 1.00 . A A . 8 LYS HB3 1 1
11 16725 1 1 8 LYS HD2 H -22.144 -32.322 34.073 1.00 . A A . 8 LYS HD2 1 1
11 16726 1 1 8 LYS HD3 H -22.952 -31.191 35.163 1.00 . A A . 8 LYS HD3 1 1
11 16727 1 1 8 LYS HE2 H -23.907 -33.398 35.456 1.00 . A A . 8 LYS HE2 1 1
11 16728 1 1 8 LYS HE3 H -25.095 -32.350 34.680 1.00 . A A . 8 LYS HE3 1 1
11 16729 1 1 8 LYS HG2 H -24.358 -30.417 33.331 1.00 . A A . 8 LYS HG2 1 1
11 16730 1 1 8 LYS HG3 H -23.560 -31.552 32.237 1.00 . A A . 8 LYS HG3 1 1
11 16731 1 1 8 LYS HZ1 H -23.363 -34.307 33.265 1.00 . A A . 8 LYS HZ1 1 1
11 16732 1 1 8 LYS HZ2 H -24.527 -33.323 32.547 1.00 . A A . 8 LYS HZ2 1 1
11 16733 1 1 8 LYS HZ3 H -24.996 -34.534 33.623 1.00 . A A . 8 LYS HZ3 1 1
11 16734 1 1 8 LYS N N -21.385 -28.353 31.299 1.00 . A A . 8 LYS N 1 1
11 16735 1 1 8 LYS NZ N -24.267 -33.819 33.423 1.00 . A A . 8 LYS NZ 1 1
11 16736 1 1 8 LYS O O -23.596 -27.332 32.998 1.00 . A A . 8 LYS O 1 1
11 16737 1 1 9 VAL C C -26.909 -27.234 31.455 1.00 . A A . 9 VAL C 1 1
11 16738 1 1 9 VAL CA C -25.516 -26.706 31.122 1.00 . A A . 9 VAL CA 1 1
11 16739 1 1 9 VAL CB C -25.513 -25.935 29.774 1.00 . A A . 9 VAL CB 1 1
11 16740 1 1 9 VAL CG1 C -26.513 -24.804 29.727 1.00 . A A . 9 VAL CG1 1 1
11 16741 1 1 9 VAL CG2 C -24.134 -25.401 29.508 1.00 . A A . 9 VAL CG2 1 1
11 16742 1 1 9 VAL H H -24.591 -28.394 30.261 1.00 . A A . 9 VAL H 1 1
11 16743 1 1 9 VAL HA H -25.190 -26.030 31.899 1.00 . A A . 9 VAL HA 1 1
11 16744 1 1 9 VAL HB H -25.752 -26.629 28.983 1.00 . A A . 9 VAL HB 1 1
11 16745 1 1 9 VAL HG11 H -26.372 -24.285 28.783 1.00 . A A . 9 VAL HG11 1 1
11 16746 1 1 9 VAL HG12 H -26.331 -24.125 30.545 1.00 . A A . 9 VAL HG12 1 1
11 16747 1 1 9 VAL HG13 H -27.517 -25.197 29.776 1.00 . A A . 9 VAL HG13 1 1
11 16748 1 1 9 VAL HG21 H -24.133 -24.862 28.573 1.00 . A A . 9 VAL HG21 1 1
11 16749 1 1 9 VAL HG22 H -23.434 -26.222 29.455 1.00 . A A . 9 VAL HG22 1 1
11 16750 1 1 9 VAL HG23 H -23.849 -24.733 30.307 1.00 . A A . 9 VAL HG23 1 1
11 16751 1 1 9 VAL N N -24.554 -27.788 31.035 1.00 . A A . 9 VAL N 1 1
11 16752 1 1 9 VAL O O -27.408 -28.150 30.802 1.00 . A A . 9 VAL O 1 1
11 16753 1 1 10 TYR C C -29.942 -26.329 32.201 1.00 . A A . 10 TYR C 1 1
11 16754 1 1 10 TYR CA C -28.850 -27.098 32.920 1.00 . A A . 10 TYR CA 1 1
11 16755 1 1 10 TYR CB C -28.984 -26.992 34.464 1.00 . A A . 10 TYR CB 1 1
11 16756 1 1 10 TYR CD1 C -30.722 -28.709 35.168 1.00 . A A . 10 TYR CD1 1 1
11 16757 1 1 10 TYR CD2 C -31.258 -26.406 35.517 1.00 . A A . 10 TYR CD2 1 1
11 16758 1 1 10 TYR CE1 C -31.937 -29.078 35.715 1.00 . A A . 10 TYR CE1 1 1
11 16759 1 1 10 TYR CE2 C -32.490 -26.771 36.074 1.00 . A A . 10 TYR CE2 1 1
11 16760 1 1 10 TYR CG C -30.355 -27.376 35.048 1.00 . A A . 10 TYR CG 1 1
11 16761 1 1 10 TYR CZ C -32.816 -28.111 36.165 1.00 . A A . 10 TYR CZ 1 1
11 16762 1 1 10 TYR H H -27.086 -25.918 32.952 1.00 . A A . 10 TYR H 1 1
11 16763 1 1 10 TYR HA H -28.939 -28.139 32.641 1.00 . A A . 10 TYR HA 1 1
11 16764 1 1 10 TYR HB2 H -28.252 -27.644 34.917 1.00 . A A . 10 TYR HB2 1 1
11 16765 1 1 10 TYR HB3 H -28.769 -25.978 34.760 1.00 . A A . 10 TYR HB3 1 1
11 16766 1 1 10 TYR HD1 H -30.043 -29.472 34.813 1.00 . A A . 10 TYR HD1 1 1
11 16767 1 1 10 TYR HD2 H -30.993 -25.362 35.441 1.00 . A A . 10 TYR HD2 1 1
11 16768 1 1 10 TYR HE1 H -32.194 -30.125 35.793 1.00 . A A . 10 TYR HE1 1 1
11 16769 1 1 10 TYR HE2 H -33.191 -26.011 36.444 1.00 . A A . 10 TYR HE2 1 1
11 16770 1 1 10 TYR HH H -33.902 -29.259 37.257 1.00 . A A . 10 TYR HH 1 1
11 16771 1 1 10 TYR N N -27.529 -26.659 32.483 1.00 . A A . 10 TYR N 1 1
11 16772 1 1 10 TYR O O -30.141 -25.134 32.428 1.00 . A A . 10 TYR O 1 1
11 16773 1 1 10 TYR OH O -34.024 -28.485 36.701 1.00 . A A . 10 TYR OH 1 1
11 16774 1 1 11 GLY C C -33.048 -26.858 31.137 1.00 . A A . 11 GLY C 1 1
11 16775 1 1 11 GLY CA C -31.718 -26.449 30.567 1.00 . A A . 11 GLY CA 1 1
11 16776 1 1 11 GLY H H -30.404 -27.976 31.185 1.00 . A A . 11 GLY H 1 1
11 16777 1 1 11 GLY HA2 H -31.633 -25.372 30.598 1.00 . A A . 11 GLY HA2 1 1
11 16778 1 1 11 GLY HA3 H -31.659 -26.782 29.543 1.00 . A A . 11 GLY HA3 1 1
11 16779 1 1 11 GLY N N -30.633 -27.030 31.319 1.00 . A A . 11 GLY N 1 1
11 16780 1 1 11 GLY O O -34.077 -26.810 30.456 1.00 . A A . 11 GLY O 1 1
11 16781 1 1 12 GLY C C -35.183 -26.544 33.257 1.00 . A A . 12 GLY C 1 1
11 16782 1 1 12 GLY CA C -34.215 -27.687 33.082 1.00 . A A . 12 GLY CA 1 1
11 16783 1 1 12 GLY H H -32.158 -27.302 32.861 1.00 . A A . 12 GLY H 1 1
11 16784 1 1 12 GLY HA2 H -34.695 -28.473 32.515 1.00 . A A . 12 GLY HA2 1 1
11 16785 1 1 12 GLY HA3 H -33.947 -28.071 34.056 1.00 . A A . 12 GLY HA3 1 1
11 16786 1 1 12 GLY N N -33.017 -27.279 32.397 1.00 . A A . 12 GLY N 1 1
11 16787 1 1 12 GLY O O -34.883 -25.408 32.877 1.00 . A A . 12 GLY O 1 1
11 16788 1 1 13 GLU C C -38.066 -25.548 32.676 1.00 . A A . 13 GLU C 1 1
11 16789 1 1 13 GLU CA C -37.413 -25.876 34.017 1.00 . A A . 13 GLU CA 1 1
11 16790 1 1 13 GLU CB C -36.928 -24.589 34.730 1.00 . A A . 13 GLU CB 1 1
11 16791 1 1 13 GLU CD C -37.596 -22.296 35.577 1.00 . A A . 13 GLU CD 1 1
11 16792 1 1 13 GLU CG C -37.997 -23.529 34.815 1.00 . A A . 13 GLU CG 1 1
11 16793 1 1 13 GLU H H -36.474 -27.752 34.152 1.00 . A A . 13 GLU H 1 1
11 16794 1 1 13 GLU HA H -38.158 -26.353 34.636 1.00 . A A . 13 GLU HA 1 1
11 16795 1 1 13 GLU HB2 H -36.620 -24.840 35.733 1.00 . A A . 13 GLU HB2 1 1
11 16796 1 1 13 GLU HB3 H -36.085 -24.181 34.192 1.00 . A A . 13 GLU HB3 1 1
11 16797 1 1 13 GLU HG2 H -38.235 -23.240 33.810 1.00 . A A . 13 GLU HG2 1 1
11 16798 1 1 13 GLU HG3 H -38.859 -23.960 35.281 1.00 . A A . 13 GLU HG3 1 1
11 16799 1 1 13 GLU N N -36.337 -26.842 33.836 1.00 . A A . 13 GLU N 1 1
11 16800 1 1 13 GLU O O -39.236 -25.868 32.446 1.00 . A A . 13 GLU O 1 1
11 16801 1 1 13 GLU OE1 O -37.050 -21.357 34.969 1.00 . A A . 13 GLU OE1 1 1
11 16802 1 1 13 GLU OE2 O -37.871 -22.234 36.791 1.00 . A A . 13 GLU OE2 1 1
11 16803 1 1 14 ILE C C -38.008 -25.818 29.643 1.00 . A A . 14 ILE C 1 1
11 16804 1 1 14 ILE CA C -37.774 -24.562 30.478 1.00 . A A . 14 ILE CA 1 1
11 16805 1 1 14 ILE CB C -36.748 -23.655 29.763 1.00 . A A . 14 ILE CB 1 1
11 16806 1 1 14 ILE CD1 C -35.307 -21.587 30.116 1.00 . A A . 14 ILE CD1 1 1
11 16807 1 1 14 ILE CG1 C -36.448 -22.429 30.628 1.00 . A A . 14 ILE CG1 1 1
11 16808 1 1 14 ILE CG2 C -37.267 -23.229 28.391 1.00 . A A . 14 ILE CG2 1 1
11 16809 1 1 14 ILE H H -36.376 -24.724 32.067 1.00 . A A . 14 ILE H 1 1
11 16810 1 1 14 ILE HA H -38.705 -24.023 30.580 1.00 . A A . 14 ILE HA 1 1
11 16811 1 1 14 ILE HB H -35.836 -24.217 29.622 1.00 . A A . 14 ILE HB 1 1
11 16812 1 1 14 ILE HD11 H -35.551 -21.207 29.136 1.00 . A A . 14 ILE HD11 1 1
11 16813 1 1 14 ILE HD12 H -34.413 -22.190 30.057 1.00 . A A . 14 ILE HD12 1 1
11 16814 1 1 14 ILE HD13 H -35.139 -20.761 30.791 1.00 . A A . 14 ILE HD13 1 1
11 16815 1 1 14 ILE HG12 H -37.327 -21.803 30.665 1.00 . A A . 14 ILE HG12 1 1
11 16816 1 1 14 ILE HG13 H -36.202 -22.755 31.628 1.00 . A A . 14 ILE HG13 1 1
11 16817 1 1 14 ILE HG21 H -37.490 -24.106 27.800 1.00 . A A . 14 ILE HG21 1 1
11 16818 1 1 14 ILE HG22 H -36.512 -22.643 27.888 1.00 . A A . 14 ILE HG22 1 1
11 16819 1 1 14 ILE HG23 H -38.161 -22.637 28.509 1.00 . A A . 14 ILE HG23 1 1
11 16820 1 1 14 ILE N N -37.304 -24.926 31.804 1.00 . A A . 14 ILE N 1 1
11 16821 1 1 14 ILE O O -39.041 -25.961 28.980 1.00 . A A . 14 ILE O 1 1
11 16822 1 1 15 VAL C C -36.936 -29.174 29.919 1.00 . A A . 15 VAL C 1 1
11 16823 1 1 15 VAL CA C -37.133 -27.987 28.966 1.00 . A A . 15 VAL CA 1 1
11 16824 1 1 15 VAL CB C -36.081 -28.057 27.825 1.00 . A A . 15 VAL CB 1 1
11 16825 1 1 15 VAL CG1 C -36.247 -29.328 27.012 1.00 . A A . 15 VAL CG1 1 1
11 16826 1 1 15 VAL CG2 C -36.175 -26.832 26.922 1.00 . A A . 15 VAL CG2 1 1
11 16827 1 1 15 VAL H H -36.248 -26.557 30.242 1.00 . A A . 15 VAL H 1 1
11 16828 1 1 15 VAL HA H -38.120 -28.048 28.530 1.00 . A A . 15 VAL HA 1 1
11 16829 1 1 15 VAL HB H -35.098 -28.072 28.273 1.00 . A A . 15 VAL HB 1 1
11 16830 1 1 15 VAL HG11 H -36.106 -30.184 27.654 1.00 . A A . 15 VAL HG11 1 1
11 16831 1 1 15 VAL HG12 H -35.515 -29.346 26.219 1.00 . A A . 15 VAL HG12 1 1
11 16832 1 1 15 VAL HG13 H -37.238 -29.356 26.587 1.00 . A A . 15 VAL HG13 1 1
11 16833 1 1 15 VAL HG21 H -35.992 -25.942 27.507 1.00 . A A . 15 VAL HG21 1 1
11 16834 1 1 15 VAL HG22 H -37.162 -26.780 26.487 1.00 . A A . 15 VAL HG22 1 1
11 16835 1 1 15 VAL HG23 H -35.437 -26.906 26.138 1.00 . A A . 15 VAL HG23 1 1
11 16836 1 1 15 VAL N N -37.047 -26.734 29.697 1.00 . A A . 15 VAL N 1 1
11 16837 1 1 15 VAL O O -35.822 -29.651 30.112 1.00 . A A . 15 VAL O 1 1
11 16838 1 1 16 PRO C C -37.493 -32.070 30.865 1.00 . A A . 16 PRO C 1 1
11 16839 1 1 16 PRO CA C -37.978 -30.767 31.503 1.00 . A A . 16 PRO CA 1 1
11 16840 1 1 16 PRO CB C -39.437 -30.918 31.957 1.00 . A A . 16 PRO CB 1 1
11 16841 1 1 16 PRO CD C -39.388 -29.107 30.412 1.00 . A A . 16 PRO CD 1 1
11 16842 1 1 16 PRO CG C -40.065 -29.605 31.654 1.00 . A A . 16 PRO CG 1 1
11 16843 1 1 16 PRO HA H -37.357 -30.536 32.355 1.00 . A A . 16 PRO HA 1 1
11 16844 1 1 16 PRO HB2 H -39.907 -31.723 31.411 1.00 . A A . 16 PRO HB2 1 1
11 16845 1 1 16 PRO HB3 H -39.463 -31.131 33.015 1.00 . A A . 16 PRO HB3 1 1
11 16846 1 1 16 PRO HD2 H -39.871 -29.502 29.530 1.00 . A A . 16 PRO HD2 1 1
11 16847 1 1 16 PRO HD3 H -39.376 -28.029 30.391 1.00 . A A . 16 PRO HD3 1 1
11 16848 1 1 16 PRO HG2 H -41.122 -29.735 31.480 1.00 . A A . 16 PRO HG2 1 1
11 16849 1 1 16 PRO HG3 H -39.897 -28.920 32.472 1.00 . A A . 16 PRO HG3 1 1
11 16850 1 1 16 PRO N N -38.026 -29.643 30.551 1.00 . A A . 16 PRO N 1 1
11 16851 1 1 16 PRO O O -36.918 -32.926 31.536 1.00 . A A . 16 PRO O 1 1
11 16852 1 1 17 THR C C -35.841 -33.477 28.586 1.00 . A A . 17 THR C 1 1
11 16853 1 1 17 THR CA C -37.361 -33.418 28.846 1.00 . A A . 17 THR CA 1 1
11 16854 1 1 17 THR CB C -38.151 -33.536 27.512 1.00 . A A . 17 THR CB 1 1
11 16855 1 1 17 THR CG2 C -37.769 -32.429 26.543 1.00 . A A . 17 THR CG2 1 1
11 16856 1 1 17 THR H H -38.153 -31.472 29.079 1.00 . A A . 17 THR H 1 1
11 16857 1 1 17 THR HA H -37.628 -34.256 29.474 1.00 . A A . 17 THR HA 1 1
11 16858 1 1 17 THR HB H -39.203 -33.445 27.739 1.00 . A A . 17 THR HB 1 1
11 16859 1 1 17 THR HG1 H -37.022 -35.109 27.066 1.00 . A A . 17 THR HG1 1 1
11 16860 1 1 17 THR HG21 H -38.317 -32.554 25.620 1.00 . A A . 17 THR HG21 1 1
11 16861 1 1 17 THR HG22 H -36.710 -32.474 26.341 1.00 . A A . 17 THR HG22 1 1
11 16862 1 1 17 THR HG23 H -38.011 -31.471 26.978 1.00 . A A . 17 THR HG23 1 1
11 16863 1 1 17 THR N N -37.725 -32.208 29.565 1.00 . A A . 17 THR N 1 1
11 16864 1 1 17 THR O O -35.302 -34.531 28.253 1.00 . A A . 17 THR O 1 1
11 16865 1 1 17 THR OG1 O -37.928 -34.810 26.893 1.00 . A A . 17 THR OG1 1 1
11 16866 1 1 18 ARG C C -33.122 -31.382 29.676 1.00 . A A . 18 ARG C 1 1
11 16867 1 1 18 ARG CA C -33.719 -32.259 28.584 1.00 . A A . 18 ARG CA 1 1
11 16868 1 1 18 ARG CB C -33.350 -31.699 27.207 1.00 . A A . 18 ARG CB 1 1
11 16869 1 1 18 ARG CD C -33.344 -31.973 24.715 1.00 . A A . 18 ARG CD 1 1
11 16870 1 1 18 ARG CG C -33.652 -32.633 26.049 1.00 . A A . 18 ARG CG 1 1
11 16871 1 1 18 ARG CZ C -31.440 -30.894 23.581 1.00 . A A . 18 ARG CZ 1 1
11 16872 1 1 18 ARG H H -35.651 -31.528 29.011 1.00 . A A . 18 ARG H 1 1
11 16873 1 1 18 ARG HA H -33.316 -33.256 28.679 1.00 . A A . 18 ARG HA 1 1
11 16874 1 1 18 ARG HB2 H -33.908 -30.788 27.051 1.00 . A A . 18 ARG HB2 1 1
11 16875 1 1 18 ARG HB3 H -32.295 -31.471 27.195 1.00 . A A . 18 ARG HB3 1 1
11 16876 1 1 18 ARG HD2 H -33.618 -32.647 23.920 1.00 . A A . 18 ARG HD2 1 1
11 16877 1 1 18 ARG HD3 H -33.924 -31.067 24.631 1.00 . A A . 18 ARG HD3 1 1
11 16878 1 1 18 ARG HE H -31.311 -32.038 25.225 1.00 . A A . 18 ARG HE 1 1
11 16879 1 1 18 ARG HG2 H -33.044 -33.520 26.148 1.00 . A A . 18 ARG HG2 1 1
11 16880 1 1 18 ARG HG3 H -34.696 -32.904 26.077 1.00 . A A . 18 ARG HG3 1 1
11 16881 1 1 18 ARG HH11 H -33.249 -30.476 22.772 1.00 . A A . 18 ARG HH11 1 1
11 16882 1 1 18 ARG HH12 H -31.899 -29.760 21.959 1.00 . A A . 18 ARG HH12 1 1
11 16883 1 1 18 ARG HH21 H -29.502 -31.113 24.135 1.00 . A A . 18 ARG HH21 1 1
11 16884 1 1 18 ARG HH22 H -29.765 -30.149 22.720 1.00 . A A . 18 ARG HH22 1 1
11 16885 1 1 18 ARG N N -35.169 -32.343 28.751 1.00 . A A . 18 ARG N 1 1
11 16886 1 1 18 ARG NE N -31.928 -31.647 24.564 1.00 . A A . 18 ARG NE 1 1
11 16887 1 1 18 ARG NH1 N -32.258 -30.335 22.705 1.00 . A A . 18 ARG NH1 1 1
11 16888 1 1 18 ARG NH2 N -30.135 -30.698 23.474 1.00 . A A . 18 ARG NH2 1 1
11 16889 1 1 18 ARG O O -32.850 -30.205 29.459 1.00 . A A . 18 ARG O 1 1
11 16890 1 1 19 PRO C C -31.003 -30.680 31.835 1.00 . A A . 19 PRO C 1 1
11 16891 1 1 19 PRO CA C -32.434 -31.193 32.032 1.00 . A A . 19 PRO CA 1 1
11 16892 1 1 19 PRO CB C -32.491 -32.208 33.183 1.00 . A A . 19 PRO CB 1 1
11 16893 1 1 19 PRO CD C -33.248 -33.343 31.226 1.00 . A A . 19 PRO CD 1 1
11 16894 1 1 19 PRO CG C -32.518 -33.539 32.519 1.00 . A A . 19 PRO CG 1 1
11 16895 1 1 19 PRO HA H -33.077 -30.356 32.266 1.00 . A A . 19 PRO HA 1 1
11 16896 1 1 19 PRO HB2 H -31.618 -32.096 33.809 1.00 . A A . 19 PRO HB2 1 1
11 16897 1 1 19 PRO HB3 H -33.383 -32.043 33.769 1.00 . A A . 19 PRO HB3 1 1
11 16898 1 1 19 PRO HD2 H -32.868 -34.016 30.472 1.00 . A A . 19 PRO HD2 1 1
11 16899 1 1 19 PRO HD3 H -34.309 -33.488 31.362 1.00 . A A . 19 PRO HD3 1 1
11 16900 1 1 19 PRO HG2 H -31.509 -33.877 32.333 1.00 . A A . 19 PRO HG2 1 1
11 16901 1 1 19 PRO HG3 H -33.044 -34.251 33.141 1.00 . A A . 19 PRO HG3 1 1
11 16902 1 1 19 PRO N N -32.950 -31.941 30.883 1.00 . A A . 19 PRO N 1 1
11 16903 1 1 19 PRO O O -30.647 -29.626 32.348 1.00 . A A . 19 PRO O 1 1
11 16904 1 1 20 TYR C C -28.413 -31.136 29.405 1.00 . A A . 20 TYR C 1 1
11 16905 1 1 20 TYR CA C -28.811 -31.017 30.862 1.00 . A A . 20 TYR CA 1 1
11 16906 1 1 20 TYR CB C -27.847 -31.829 31.739 1.00 . A A . 20 TYR CB 1 1
11 16907 1 1 20 TYR CD1 C -27.130 -30.433 33.715 1.00 . A A . 20 TYR CD1 1 1
11 16908 1 1 20 TYR CD2 C -28.681 -32.201 34.099 1.00 . A A . 20 TYR CD2 1 1
11 16909 1 1 20 TYR CE1 C -27.153 -30.112 35.059 1.00 . A A . 20 TYR CE1 1 1
11 16910 1 1 20 TYR CE2 C -28.709 -31.889 35.447 1.00 . A A . 20 TYR CE2 1 1
11 16911 1 1 20 TYR CG C -27.892 -31.481 33.213 1.00 . A A . 20 TYR CG 1 1
11 16912 1 1 20 TYR CZ C -27.944 -30.842 35.920 1.00 . A A . 20 TYR CZ 1 1
11 16913 1 1 20 TYR H H -30.533 -32.232 30.668 1.00 . A A . 20 TYR H 1 1
11 16914 1 1 20 TYR HA H -28.730 -29.979 31.145 1.00 . A A . 20 TYR HA 1 1
11 16915 1 1 20 TYR HB2 H -28.087 -32.877 31.645 1.00 . A A . 20 TYR HB2 1 1
11 16916 1 1 20 TYR HB3 H -26.838 -31.667 31.389 1.00 . A A . 20 TYR HB3 1 1
11 16917 1 1 20 TYR HD1 H -26.514 -29.863 33.037 1.00 . A A . 20 TYR HD1 1 1
11 16918 1 1 20 TYR HD2 H -29.279 -33.018 33.725 1.00 . A A . 20 TYR HD2 1 1
11 16919 1 1 20 TYR HE1 H -26.556 -29.292 35.427 1.00 . A A . 20 TYR HE1 1 1
11 16920 1 1 20 TYR HE2 H -29.328 -32.461 36.120 1.00 . A A . 20 TYR HE2 1 1
11 16921 1 1 20 TYR HH H -27.997 -29.576 37.373 1.00 . A A . 20 TYR HH 1 1
11 16922 1 1 20 TYR N N -30.195 -31.414 31.089 1.00 . A A . 20 TYR N 1 1
11 16923 1 1 20 TYR O O -28.857 -32.036 28.694 1.00 . A A . 20 TYR O 1 1
11 16924 1 1 20 TYR OH O -27.965 -30.532 37.262 1.00 . A A . 20 TYR OH 1 1
11 16925 1 1 21 VAL C C -25.576 -29.891 27.668 1.00 . A A . 21 VAL C 1 1
11 16926 1 1 21 VAL CA C -27.060 -30.211 27.629 1.00 . A A . 21 VAL CA 1 1
11 16927 1 1 21 VAL CB C -27.804 -29.193 26.724 1.00 . A A . 21 VAL CB 1 1
11 16928 1 1 21 VAL CG1 C -27.471 -27.756 27.105 1.00 . A A . 21 VAL CG1 1 1
11 16929 1 1 21 VAL CG2 C -27.533 -29.449 25.246 1.00 . A A . 21 VAL CG2 1 1
11 16930 1 1 21 VAL H H -27.297 -29.504 29.592 1.00 . A A . 21 VAL H 1 1
11 16931 1 1 21 VAL HA H -27.192 -31.203 27.218 1.00 . A A . 21 VAL HA 1 1
11 16932 1 1 21 VAL HB H -28.854 -29.343 26.893 1.00 . A A . 21 VAL HB 1 1
11 16933 1 1 21 VAL HG11 H -28.027 -27.080 26.474 1.00 . A A . 21 VAL HG11 1 1
11 16934 1 1 21 VAL HG12 H -26.413 -27.587 26.969 1.00 . A A . 21 VAL HG12 1 1
11 16935 1 1 21 VAL HG13 H -27.733 -27.587 28.139 1.00 . A A . 21 VAL HG13 1 1
11 16936 1 1 21 VAL HG21 H -27.855 -30.449 24.992 1.00 . A A . 21 VAL HG21 1 1
11 16937 1 1 21 VAL HG22 H -26.478 -29.346 25.045 1.00 . A A . 21 VAL HG22 1 1
11 16938 1 1 21 VAL HG23 H -28.084 -28.735 24.650 1.00 . A A . 21 VAL HG23 1 1
11 16939 1 1 21 VAL N N -27.581 -30.219 28.973 1.00 . A A . 21 VAL N 1 1
11 16940 1 1 21 VAL O O -25.065 -29.375 28.671 1.00 . A A . 21 VAL O 1 1
11 16941 1 1 22 SER C C -23.198 -28.866 25.517 1.00 . A A . 22 SER C 1 1
11 16942 1 1 22 SER CA C -23.480 -29.966 26.522 1.00 . A A . 22 SER CA 1 1
11 16943 1 1 22 SER CB C -22.755 -31.253 26.134 1.00 . A A . 22 SER CB 1 1
11 16944 1 1 22 SER H H -25.378 -30.582 25.841 1.00 . A A . 22 SER H 1 1
11 16945 1 1 22 SER HA H -23.135 -29.649 27.495 1.00 . A A . 22 SER HA 1 1
11 16946 1 1 22 SER HB2 H -21.734 -31.022 25.868 1.00 . A A . 22 SER HB2 1 1
11 16947 1 1 22 SER HB3 H -22.766 -31.936 26.969 1.00 . A A . 22 SER HB3 1 1
11 16948 1 1 22 SER HG H -23.727 -32.733 25.301 1.00 . A A . 22 SER HG 1 1
11 16949 1 1 22 SER N N -24.899 -30.204 26.609 1.00 . A A . 22 SER N 1 1
11 16950 1 1 22 SER O O -23.725 -28.877 24.399 1.00 . A A . 22 SER O 1 1
11 16951 1 1 22 SER OG O -23.387 -31.874 25.025 1.00 . A A . 22 SER OG 1 1
11 16952 1 1 23 ILE C C -20.552 -26.648 24.971 1.00 . A A . 23 ILE C 1 1
11 16953 1 1 23 ILE CA C -22.059 -26.811 25.033 1.00 . A A . 23 ILE CA 1 1
11 16954 1 1 23 ILE CB C -22.679 -25.467 25.500 1.00 . A A . 23 ILE CB 1 1
11 16955 1 1 23 ILE CD1 C -22.380 -23.582 27.178 1.00 . A A . 23 ILE CD1 1 1
11 16956 1 1 23 ILE CG1 C -22.042 -25.006 26.812 1.00 . A A . 23 ILE CG1 1 1
11 16957 1 1 23 ILE CG2 C -24.188 -25.614 25.662 1.00 . A A . 23 ILE CG2 1 1
11 16958 1 1 23 ILE H H -22.014 -27.932 26.820 1.00 . A A . 23 ILE H 1 1
11 16959 1 1 23 ILE HA H -22.443 -27.042 24.053 1.00 . A A . 23 ILE HA 1 1
11 16960 1 1 23 ILE HB H -22.510 -24.720 24.744 1.00 . A A . 23 ILE HB 1 1
11 16961 1 1 23 ILE HD11 H -23.450 -23.478 27.282 1.00 . A A . 23 ILE HD11 1 1
11 16962 1 1 23 ILE HD12 H -22.029 -22.917 26.402 1.00 . A A . 23 ILE HD12 1 1
11 16963 1 1 23 ILE HD13 H -21.902 -23.329 28.113 1.00 . A A . 23 ILE HD13 1 1
11 16964 1 1 23 ILE HG12 H -22.376 -25.644 27.616 1.00 . A A . 23 ILE HG12 1 1
11 16965 1 1 23 ILE HG13 H -20.967 -25.081 26.728 1.00 . A A . 23 ILE HG13 1 1
11 16966 1 1 23 ILE HG21 H -24.396 -26.365 26.408 1.00 . A A . 23 ILE HG21 1 1
11 16967 1 1 23 ILE HG22 H -24.625 -25.914 24.720 1.00 . A A . 23 ILE HG22 1 1
11 16968 1 1 23 ILE HG23 H -24.612 -24.671 25.972 1.00 . A A . 23 ILE HG23 1 1
11 16969 1 1 23 ILE N N -22.395 -27.902 25.915 1.00 . A A . 23 ILE N 1 1
11 16970 1 1 23 ILE O O -19.836 -27.103 25.870 1.00 . A A . 23 ILE O 1 1
11 16971 1 1 24 LEU C C -18.437 -24.273 24.068 1.00 . A A . 24 LEU C 1 1
11 16972 1 1 24 LEU CA C -18.660 -25.746 23.804 1.00 . A A . 24 LEU CA 1 1
11 16973 1 1 24 LEU CB C -18.153 -26.109 22.403 1.00 . A A . 24 LEU CB 1 1
11 16974 1 1 24 LEU CD1 C -15.932 -27.099 23.055 1.00 . A A . 24 LEU CD1 1 1
11 16975 1 1 24 LEU CD2 C -16.265 -26.190 20.744 1.00 . A A . 24 LEU CD2 1 1
11 16976 1 1 24 LEU CG C -16.633 -26.040 22.213 1.00 . A A . 24 LEU CG 1 1
11 16977 1 1 24 LEU H H -20.678 -25.710 23.221 1.00 . A A . 24 LEU H 1 1
11 16978 1 1 24 LEU HA H -18.135 -26.329 24.546 1.00 . A A . 24 LEU HA 1 1
11 16979 1 1 24 LEU HB2 H -18.478 -27.115 22.176 1.00 . A A . 24 LEU HB2 1 1
11 16980 1 1 24 LEU HB3 H -18.610 -25.435 21.697 1.00 . A A . 24 LEU HB3 1 1
11 16981 1 1 24 LEU HD11 H -14.865 -27.022 22.914 1.00 . A A . 24 LEU HD11 1 1
11 16982 1 1 24 LEU HD12 H -16.266 -28.080 22.750 1.00 . A A . 24 LEU HD12 1 1
11 16983 1 1 24 LEU HD13 H -16.170 -26.948 24.098 1.00 . A A . 24 LEU HD13 1 1
11 16984 1 1 24 LEU HD21 H -15.194 -26.108 20.632 1.00 . A A . 24 LEU HD21 1 1
11 16985 1 1 24 LEU HD22 H -16.749 -25.413 20.170 1.00 . A A . 24 LEU HD22 1 1
11 16986 1 1 24 LEU HD23 H -16.591 -27.155 20.389 1.00 . A A . 24 LEU HD23 1 1
11 16987 1 1 24 LEU HG H -16.285 -25.073 22.548 1.00 . A A . 24 LEU HG 1 1
11 16988 1 1 24 LEU N N -20.071 -26.017 23.925 1.00 . A A . 24 LEU N 1 1
11 16989 1 1 24 LEU O O -18.892 -23.425 23.301 1.00 . A A . 24 LEU O 1 1
11 16990 1 1 25 ALA C C -16.170 -22.420 26.135 1.00 . A A . 25 ALA C 1 1
11 16991 1 1 25 ALA CA C -17.536 -22.596 25.524 1.00 . A A . 25 ALA CA 1 1
11 16992 1 1 25 ALA CB C -18.610 -22.140 26.502 1.00 . A A . 25 ALA CB 1 1
11 16993 1 1 25 ALA H H -17.384 -24.688 25.709 1.00 . A A . 25 ALA H 1 1
11 16994 1 1 25 ALA HA H -17.611 -21.982 24.641 1.00 . A A . 25 ALA HA 1 1
11 16995 1 1 25 ALA HB1 H -19.583 -22.271 26.052 1.00 . A A . 25 ALA HB1 1 1
11 16996 1 1 25 ALA HB2 H -18.459 -21.098 26.743 1.00 . A A . 25 ALA HB2 1 1
11 16997 1 1 25 ALA HB3 H -18.546 -22.730 27.403 1.00 . A A . 25 ALA HB3 1 1
11 16998 1 1 25 ALA N N -17.760 -23.968 25.148 1.00 . A A . 25 ALA N 1 1
11 16999 1 1 25 ALA O O -15.701 -23.268 26.891 1.00 . A A . 25 ALA O 1 1
11 17000 1 1 26 GLU C C -14.478 -20.201 27.622 1.00 . A A . 26 GLU C 1 1
11 17001 1 1 26 GLU CA C -14.249 -20.998 26.355 1.00 . A A . 26 GLU CA 1 1
11 17002 1 1 26 GLU CB C -13.443 -20.170 25.352 1.00 . A A . 26 GLU CB 1 1
11 17003 1 1 26 GLU CD C -11.260 -20.387 26.572 1.00 . A A . 26 GLU CD 1 1
11 17004 1 1 26 GLU CG C -11.982 -20.555 25.261 1.00 . A A . 26 GLU CG 1 1
11 17005 1 1 26 GLU H H -15.934 -20.714 25.152 1.00 . A A . 26 GLU H 1 1
11 17006 1 1 26 GLU HA H -13.719 -21.910 26.583 1.00 . A A . 26 GLU HA 1 1
11 17007 1 1 26 GLU HB2 H -13.882 -20.285 24.378 1.00 . A A . 26 GLU HB2 1 1
11 17008 1 1 26 GLU HB3 H -13.497 -19.131 25.642 1.00 . A A . 26 GLU HB3 1 1
11 17009 1 1 26 GLU HG2 H -11.926 -21.591 24.962 1.00 . A A . 26 GLU HG2 1 1
11 17010 1 1 26 GLU HG3 H -11.501 -19.938 24.515 1.00 . A A . 26 GLU HG3 1 1
11 17011 1 1 26 GLU N N -15.530 -21.328 25.797 1.00 . A A . 26 GLU N 1 1
11 17012 1 1 26 GLU O O -15.506 -19.546 27.762 1.00 . A A . 26 GLU O 1 1
11 17013 1 1 26 GLU OE1 O -11.029 -19.238 26.982 1.00 . A A . 26 GLU OE1 1 1
11 17014 1 1 26 GLU OE2 O -10.945 -21.409 27.215 1.00 . A A . 26 GLU OE2 1 1
11 17015 1 1 27 ILE C C -13.655 -18.000 29.521 1.00 . A A . 27 ILE C 1 1
11 17016 1 1 27 ILE CA C -13.663 -19.509 29.776 1.00 . A A . 27 ILE CA 1 1
11 17017 1 1 27 ILE CB C -12.571 -19.876 30.810 1.00 . A A . 27 ILE CB 1 1
11 17018 1 1 27 ILE CD1 C -11.985 -19.547 33.257 1.00 . A A . 27 ILE CD1 1 1
11 17019 1 1 27 ILE CG1 C -12.838 -19.123 32.110 1.00 . A A . 27 ILE CG1 1 1
11 17020 1 1 27 ILE CG2 C -11.174 -19.572 30.276 1.00 . A A . 27 ILE CG2 1 1
11 17021 1 1 27 ILE H H -12.736 -20.794 28.366 1.00 . A A . 27 ILE H 1 1
11 17022 1 1 27 ILE HA H -14.624 -19.770 30.202 1.00 . A A . 27 ILE HA 1 1
11 17023 1 1 27 ILE HB H -12.634 -20.935 31.006 1.00 . A A . 27 ILE HB 1 1
11 17024 1 1 27 ILE HD11 H -12.266 -18.963 34.118 1.00 . A A . 27 ILE HD11 1 1
11 17025 1 1 27 ILE HD12 H -10.946 -19.376 33.021 1.00 . A A . 27 ILE HD12 1 1
11 17026 1 1 27 ILE HD13 H -12.155 -20.592 33.460 1.00 . A A . 27 ILE HD13 1 1
11 17027 1 1 27 ILE HG12 H -12.663 -18.071 31.949 1.00 . A A . 27 ILE HG12 1 1
11 17028 1 1 27 ILE HG13 H -13.869 -19.268 32.391 1.00 . A A . 27 ILE HG13 1 1
11 17029 1 1 27 ILE HG21 H -10.974 -20.195 29.417 1.00 . A A . 27 ILE HG21 1 1
11 17030 1 1 27 ILE HG22 H -10.441 -19.769 31.044 1.00 . A A . 27 ILE HG22 1 1
11 17031 1 1 27 ILE HG23 H -11.117 -18.533 29.985 1.00 . A A . 27 ILE HG23 1 1
11 17032 1 1 27 ILE N N -13.536 -20.250 28.536 1.00 . A A . 27 ILE N 1 1
11 17033 1 1 27 ILE O O -14.251 -17.228 30.269 1.00 . A A . 27 ILE O 1 1
11 17034 1 1 28 ASN C C -14.193 -15.707 27.406 1.00 . A A . 28 ASN C 1 1
11 17035 1 1 28 ASN CA C -12.915 -16.181 28.087 1.00 . A A . 28 ASN CA 1 1
11 17036 1 1 28 ASN CB C -11.716 -15.911 27.166 1.00 . A A . 28 ASN CB 1 1
11 17037 1 1 28 ASN CG C -10.382 -15.945 27.886 1.00 . A A . 28 ASN CG 1 1
11 17038 1 1 28 ASN H H -12.541 -18.260 27.882 1.00 . A A . 28 ASN H 1 1
11 17039 1 1 28 ASN HA H -12.783 -15.621 29.002 1.00 . A A . 28 ASN HA 1 1
11 17040 1 1 28 ASN HB2 H -11.695 -16.661 26.389 1.00 . A A . 28 ASN HB2 1 1
11 17041 1 1 28 ASN HB3 H -11.835 -14.938 26.713 1.00 . A A . 28 ASN HB3 1 1
11 17042 1 1 28 ASN HD21 H -10.170 -17.876 27.459 1.00 . A A . 28 ASN HD21 1 1
11 17043 1 1 28 ASN HD22 H -8.880 -17.138 28.363 1.00 . A A . 28 ASN HD22 1 1
11 17044 1 1 28 ASN N N -12.995 -17.593 28.446 1.00 . A A . 28 ASN N 1 1
11 17045 1 1 28 ASN ND2 N -9.746 -17.097 27.909 1.00 . A A . 28 ASN ND2 1 1
11 17046 1 1 28 ASN O O -14.318 -14.532 27.053 1.00 . A A . 28 ASN O 1 1
11 17047 1 1 28 ASN OD1 O -9.921 -14.929 28.406 1.00 . A A . 28 ASN OD1 1 1
11 17048 1 1 29 GLU C C -17.377 -15.711 27.579 1.00 . A A . 29 GLU C 1 1
11 17049 1 1 29 GLU CA C -16.385 -16.263 26.571 1.00 . A A . 29 GLU CA 1 1
11 17050 1 1 29 GLU CB C -16.978 -17.467 25.836 1.00 . A A . 29 GLU CB 1 1
11 17051 1 1 29 GLU CD C -15.909 -16.854 23.647 1.00 . A A . 29 GLU CD 1 1
11 17052 1 1 29 GLU CG C -16.122 -17.937 24.677 1.00 . A A . 29 GLU CG 1 1
11 17053 1 1 29 GLU H H -14.999 -17.531 27.526 1.00 . A A . 29 GLU H 1 1
11 17054 1 1 29 GLU HA H -16.173 -15.490 25.848 1.00 . A A . 29 GLU HA 1 1
11 17055 1 1 29 GLU HB2 H -17.081 -18.283 26.536 1.00 . A A . 29 GLU HB2 1 1
11 17056 1 1 29 GLU HB3 H -17.952 -17.206 25.453 1.00 . A A . 29 GLU HB3 1 1
11 17057 1 1 29 GLU HG2 H -15.160 -18.245 25.058 1.00 . A A . 29 GLU HG2 1 1
11 17058 1 1 29 GLU HG3 H -16.607 -18.778 24.205 1.00 . A A . 29 GLU HG3 1 1
11 17059 1 1 29 GLU N N -15.135 -16.612 27.213 1.00 . A A . 29 GLU N 1 1
11 17060 1 1 29 GLU O O -17.385 -16.108 28.746 1.00 . A A . 29 GLU O 1 1
11 17061 1 1 29 GLU OE1 O -16.898 -16.384 23.054 1.00 . A A . 29 GLU OE1 1 1
11 17062 1 1 29 GLU OE2 O -14.749 -16.457 23.432 1.00 . A A . 29 GLU OE2 1 1
11 17063 1 1 30 ASN C C -20.460 -15.005 28.048 1.00 . A A . 30 ASN C 1 1
11 17064 1 1 30 ASN CA C -19.194 -14.171 27.988 1.00 . A A . 30 ASN CA 1 1
11 17065 1 1 30 ASN CB C -19.511 -12.736 27.513 1.00 . A A . 30 ASN CB 1 1
11 17066 1 1 30 ASN CG C -20.166 -12.672 26.136 1.00 . A A . 30 ASN CG 1 1
11 17067 1 1 30 ASN H H -18.175 -14.541 26.181 1.00 . A A . 30 ASN H 1 1
11 17068 1 1 30 ASN HA H -18.769 -14.118 28.979 1.00 . A A . 30 ASN HA 1 1
11 17069 1 1 30 ASN HB2 H -20.188 -12.280 28.222 1.00 . A A . 30 ASN HB2 1 1
11 17070 1 1 30 ASN HB3 H -18.597 -12.161 27.486 1.00 . A A . 30 ASN HB3 1 1
11 17071 1 1 30 ASN HD21 H -20.964 -10.910 26.579 1.00 . A A . 30 ASN HD21 1 1
11 17072 1 1 30 ASN HD22 H -21.305 -11.516 24.998 1.00 . A A . 30 ASN HD22 1 1
11 17073 1 1 30 ASN N N -18.210 -14.796 27.127 1.00 . A A . 30 ASN N 1 1
11 17074 1 1 30 ASN ND2 N -20.885 -11.596 25.882 1.00 . A A . 30 ASN ND2 1 1
11 17075 1 1 30 ASN O O -20.624 -15.966 27.282 1.00 . A A . 30 ASN O 1 1
11 17076 1 1 30 ASN OD1 O -20.013 -13.574 25.310 1.00 . A A . 30 ASN OD1 1 1
11 17077 1 1 31 ALA C C -23.437 -15.362 27.859 1.00 . A A . 31 ALA C 1 1
11 17078 1 1 31 ALA CA C -22.603 -15.354 29.136 1.00 . A A . 31 ALA CA 1 1
11 17079 1 1 31 ALA CB C -23.389 -14.748 30.286 1.00 . A A . 31 ALA CB 1 1
11 17080 1 1 31 ALA H H -21.166 -13.857 29.524 1.00 . A A . 31 ALA H 1 1
11 17081 1 1 31 ALA HA H -22.359 -16.374 29.398 1.00 . A A . 31 ALA HA 1 1
11 17082 1 1 31 ALA HB1 H -22.842 -14.883 31.208 1.00 . A A . 31 ALA HB1 1 1
11 17083 1 1 31 ALA HB2 H -24.354 -15.224 30.361 1.00 . A A . 31 ALA HB2 1 1
11 17084 1 1 31 ALA HB3 H -23.525 -13.692 30.106 1.00 . A A . 31 ALA HB3 1 1
11 17085 1 1 31 ALA N N -21.355 -14.636 28.951 1.00 . A A . 31 ALA N 1 1
11 17086 1 1 31 ALA O O -24.203 -16.281 27.631 1.00 . A A . 31 ALA O 1 1
11 17087 1 1 32 ASP C C -23.657 -15.420 24.848 1.00 . A A . 32 ASP C 1 1
11 17088 1 1 32 ASP CA C -24.008 -14.254 25.770 1.00 . A A . 32 ASP CA 1 1
11 17089 1 1 32 ASP CB C -23.728 -12.926 25.067 1.00 . A A . 32 ASP CB 1 1
11 17090 1 1 32 ASP CG C -24.439 -12.812 23.739 1.00 . A A . 32 ASP CG 1 1
11 17091 1 1 32 ASP H H -22.672 -13.607 27.289 1.00 . A A . 32 ASP H 1 1
11 17092 1 1 32 ASP HA H -25.062 -14.310 25.997 1.00 . A A . 32 ASP HA 1 1
11 17093 1 1 32 ASP HB2 H -24.058 -12.113 25.699 1.00 . A A . 32 ASP HB2 1 1
11 17094 1 1 32 ASP HB3 H -22.665 -12.833 24.897 1.00 . A A . 32 ASP HB3 1 1
11 17095 1 1 32 ASP N N -23.280 -14.336 27.035 1.00 . A A . 32 ASP N 1 1
11 17096 1 1 32 ASP O O -24.541 -16.043 24.255 1.00 . A A . 32 ASP O 1 1
11 17097 1 1 32 ASP OD1 O -25.683 -12.784 23.728 1.00 . A A . 32 ASP OD1 1 1
11 17098 1 1 32 ASP OD2 O -23.757 -12.767 22.695 1.00 . A A . 32 ASP OD2 1 1
11 17099 1 1 33 ARG C C -22.457 -18.134 24.436 1.00 . A A . 33 ARG C 1 1
11 17100 1 1 33 ARG CA C -21.899 -16.812 23.925 1.00 . A A . 33 ARG CA 1 1
11 17101 1 1 33 ARG CB C -20.374 -16.834 23.972 1.00 . A A . 33 ARG CB 1 1
11 17102 1 1 33 ARG CD C -19.807 -17.712 21.687 1.00 . A A . 33 ARG CD 1 1
11 17103 1 1 33 ARG CG C -19.740 -17.954 23.186 1.00 . A A . 33 ARG CG 1 1
11 17104 1 1 33 ARG CZ C -17.939 -18.750 20.414 1.00 . A A . 33 ARG CZ 1 1
11 17105 1 1 33 ARG H H -21.705 -15.233 25.272 1.00 . A A . 33 ARG H 1 1
11 17106 1 1 33 ARG HA H -22.224 -16.643 22.911 1.00 . A A . 33 ARG HA 1 1
11 17107 1 1 33 ARG HB2 H -20.003 -15.899 23.580 1.00 . A A . 33 ARG HB2 1 1
11 17108 1 1 33 ARG HB3 H -20.064 -16.925 25.002 1.00 . A A . 33 ARG HB3 1 1
11 17109 1 1 33 ARG HD2 H -20.844 -17.628 21.396 1.00 . A A . 33 ARG HD2 1 1
11 17110 1 1 33 ARG HD3 H -19.297 -16.788 21.464 1.00 . A A . 33 ARG HD3 1 1
11 17111 1 1 33 ARG HE H -19.730 -19.598 20.749 1.00 . A A . 33 ARG HE 1 1
11 17112 1 1 33 ARG HG2 H -18.708 -18.040 23.487 1.00 . A A . 33 ARG HG2 1 1
11 17113 1 1 33 ARG HG3 H -20.270 -18.860 23.426 1.00 . A A . 33 ARG HG3 1 1
11 17114 1 1 33 ARG HH11 H -17.454 -16.971 21.278 1.00 . A A . 33 ARG HH11 1 1
11 17115 1 1 33 ARG HH12 H -16.215 -17.675 20.300 1.00 . A A . 33 ARG HH12 1 1
11 17116 1 1 33 ARG HH21 H -18.071 -20.546 19.487 1.00 . A A . 33 ARG HH21 1 1
11 17117 1 1 33 ARG HH22 H -16.558 -19.726 19.289 1.00 . A A . 33 ARG HH22 1 1
11 17118 1 1 33 ARG N N -22.371 -15.730 24.755 1.00 . A A . 33 ARG N 1 1
11 17119 1 1 33 ARG NE N -19.181 -18.797 20.920 1.00 . A A . 33 ARG NE 1 1
11 17120 1 1 33 ARG NH1 N -17.142 -17.722 20.684 1.00 . A A . 33 ARG NH1 1 1
11 17121 1 1 33 ARG NH2 N -17.486 -19.751 19.672 1.00 . A A . 33 ARG NH2 1 1
11 17122 1 1 33 ARG O O -22.933 -18.965 23.665 1.00 . A A . 33 ARG O 1 1
11 17123 1 1 34 ILE C C -24.406 -19.644 26.248 1.00 . A A . 34 ILE C 1 1
11 17124 1 1 34 ILE CA C -22.885 -19.491 26.399 1.00 . A A . 34 ILE CA 1 1
11 17125 1 1 34 ILE CB C -22.510 -19.445 27.889 1.00 . A A . 34 ILE CB 1 1
11 17126 1 1 34 ILE CD1 C -20.498 -19.221 29.436 1.00 . A A . 34 ILE CD1 1 1
11 17127 1 1 34 ILE CG1 C -20.989 -19.525 28.041 1.00 . A A . 34 ILE CG1 1 1
11 17128 1 1 34 ILE CG2 C -23.188 -20.572 28.654 1.00 . A A . 34 ILE CG2 1 1
11 17129 1 1 34 ILE H H -22.013 -17.583 26.293 1.00 . A A . 34 ILE H 1 1
11 17130 1 1 34 ILE HA H -22.397 -20.346 25.953 1.00 . A A . 34 ILE HA 1 1
11 17131 1 1 34 ILE HB H -22.851 -18.506 28.299 1.00 . A A . 34 ILE HB 1 1
11 17132 1 1 34 ILE HD11 H -19.424 -19.329 29.471 1.00 . A A . 34 ILE HD11 1 1
11 17133 1 1 34 ILE HD12 H -20.954 -19.908 30.135 1.00 . A A . 34 ILE HD12 1 1
11 17134 1 1 34 ILE HD13 H -20.767 -18.209 29.699 1.00 . A A . 34 ILE HD13 1 1
11 17135 1 1 34 ILE HG12 H -20.666 -20.523 27.788 1.00 . A A . 34 ILE HG12 1 1
11 17136 1 1 34 ILE HG13 H -20.523 -18.827 27.361 1.00 . A A . 34 ILE HG13 1 1
11 17137 1 1 34 ILE HG21 H -24.257 -20.500 28.528 1.00 . A A . 34 ILE HG21 1 1
11 17138 1 1 34 ILE HG22 H -22.942 -20.490 29.698 1.00 . A A . 34 ILE HG22 1 1
11 17139 1 1 34 ILE HG23 H -22.843 -21.521 28.275 1.00 . A A . 34 ILE HG23 1 1
11 17140 1 1 34 ILE N N -22.403 -18.297 25.743 1.00 . A A . 34 ILE N 1 1
11 17141 1 1 34 ILE O O -24.903 -20.723 25.915 1.00 . A A . 34 ILE O 1 1
11 17142 1 1 35 LEU C C -27.031 -18.880 24.965 1.00 . A A . 35 LEU C 1 1
11 17143 1 1 35 LEU CA C -26.588 -18.557 26.375 1.00 . A A . 35 LEU CA 1 1
11 17144 1 1 35 LEU CB C -27.167 -17.202 26.815 1.00 . A A . 35 LEU CB 1 1
11 17145 1 1 35 LEU CD1 C -29.382 -18.075 27.682 1.00 . A A . 35 LEU CD1 1 1
11 17146 1 1 35 LEU CD2 C -29.112 -15.645 27.143 1.00 . A A . 35 LEU CD2 1 1
11 17147 1 1 35 LEU CG C -28.702 -17.060 26.765 1.00 . A A . 35 LEU CG 1 1
11 17148 1 1 35 LEU H H -24.671 -17.710 26.701 1.00 . A A . 35 LEU H 1 1
11 17149 1 1 35 LEU HA H -26.956 -19.325 27.037 1.00 . A A . 35 LEU HA 1 1
11 17150 1 1 35 LEU HB2 H -26.848 -17.020 27.830 1.00 . A A . 35 LEU HB2 1 1
11 17151 1 1 35 LEU HB3 H -26.739 -16.437 26.183 1.00 . A A . 35 LEU HB3 1 1
11 17152 1 1 35 LEU HD11 H -29.049 -17.923 28.699 1.00 . A A . 35 LEU HD11 1 1
11 17153 1 1 35 LEU HD12 H -29.132 -19.078 27.368 1.00 . A A . 35 LEU HD12 1 1
11 17154 1 1 35 LEU HD13 H -30.453 -17.942 27.634 1.00 . A A . 35 LEU HD13 1 1
11 17155 1 1 35 LEU HD21 H -28.711 -14.949 26.422 1.00 . A A . 35 LEU HD21 1 1
11 17156 1 1 35 LEU HD22 H -28.725 -15.409 28.124 1.00 . A A . 35 LEU HD22 1 1
11 17157 1 1 35 LEU HD23 H -30.189 -15.573 27.155 1.00 . A A . 35 LEU HD23 1 1
11 17158 1 1 35 LEU HG H -29.037 -17.245 25.753 1.00 . A A . 35 LEU HG 1 1
11 17159 1 1 35 LEU N N -25.130 -18.549 26.466 1.00 . A A . 35 LEU N 1 1
11 17160 1 1 35 LEU O O -27.934 -19.681 24.761 1.00 . A A . 35 LEU O 1 1
11 17161 1 1 36 GLY C C -26.492 -19.940 22.202 1.00 . A A . 36 GLY C 1 1
11 17162 1 1 36 GLY CA C -26.716 -18.506 22.613 1.00 . A A . 36 GLY CA 1 1
11 17163 1 1 36 GLY H H -25.641 -17.652 24.221 1.00 . A A . 36 GLY H 1 1
11 17164 1 1 36 GLY HA2 H -27.758 -18.266 22.473 1.00 . A A . 36 GLY HA2 1 1
11 17165 1 1 36 GLY HA3 H -26.124 -17.859 21.985 1.00 . A A . 36 GLY HA3 1 1
11 17166 1 1 36 GLY N N -26.371 -18.270 23.992 1.00 . A A . 36 GLY N 1 1
11 17167 1 1 36 GLY O O -27.354 -20.548 21.582 1.00 . A A . 36 GLY O 1 1
11 17168 1 1 37 ALA C C -25.992 -22.845 22.874 1.00 . A A . 37 ALA C 1 1
11 17169 1 1 37 ALA CA C -25.009 -21.864 22.248 1.00 . A A . 37 ALA CA 1 1
11 17170 1 1 37 ALA CB C -23.596 -22.185 22.713 1.00 . A A . 37 ALA CB 1 1
11 17171 1 1 37 ALA H H -24.704 -19.947 23.091 1.00 . A A . 37 ALA H 1 1
11 17172 1 1 37 ALA HA H -25.047 -21.972 21.170 1.00 . A A . 37 ALA HA 1 1
11 17173 1 1 37 ALA HB1 H -23.578 -22.202 23.796 1.00 . A A . 37 ALA HB1 1 1
11 17174 1 1 37 ALA HB2 H -22.916 -21.428 22.355 1.00 . A A . 37 ALA HB2 1 1
11 17175 1 1 37 ALA HB3 H -23.300 -23.150 22.335 1.00 . A A . 37 ALA HB3 1 1
11 17176 1 1 37 ALA N N -25.346 -20.486 22.580 1.00 . A A . 37 ALA N 1 1
11 17177 1 1 37 ALA O O -26.504 -23.734 22.202 1.00 . A A . 37 ALA O 1 1
11 17178 1 1 38 ALA C C -28.586 -23.449 24.389 1.00 . A A . 38 ALA C 1 1
11 17179 1 1 38 ALA CA C -27.149 -23.564 24.886 1.00 . A A . 38 ALA CA 1 1
11 17180 1 1 38 ALA CB C -27.080 -23.278 26.375 1.00 . A A . 38 ALA CB 1 1
11 17181 1 1 38 ALA H H -25.831 -21.922 24.639 1.00 . A A . 38 ALA H 1 1
11 17182 1 1 38 ALA HA H -26.807 -24.575 24.725 1.00 . A A . 38 ALA HA 1 1
11 17183 1 1 38 ALA HB1 H -27.476 -22.292 26.571 1.00 . A A . 38 ALA HB1 1 1
11 17184 1 1 38 ALA HB2 H -26.051 -23.321 26.703 1.00 . A A . 38 ALA HB2 1 1
11 17185 1 1 38 ALA HB3 H -27.660 -24.014 26.910 1.00 . A A . 38 ALA HB3 1 1
11 17186 1 1 38 ALA N N -26.254 -22.672 24.161 1.00 . A A . 38 ALA N 1 1
11 17187 1 1 38 ALA O O -29.266 -24.454 24.190 1.00 . A A . 38 ALA O 1 1
11 17188 1 1 39 LEU C C -30.592 -22.535 22.324 1.00 . A A . 39 LEU C 1 1
11 17189 1 1 39 LEU CA C -30.382 -21.948 23.713 1.00 . A A . 39 LEU CA 1 1
11 17190 1 1 39 LEU CB C -30.629 -20.449 23.704 1.00 . A A . 39 LEU CB 1 1
11 17191 1 1 39 LEU CD1 C -32.927 -20.504 24.639 1.00 . A A . 39 LEU CD1 1 1
11 17192 1 1 39 LEU CD2 C -32.143 -18.533 23.359 1.00 . A A . 39 LEU CD2 1 1
11 17193 1 1 39 LEU CG C -32.061 -20.024 23.486 1.00 . A A . 39 LEU CG 1 1
11 17194 1 1 39 LEU H H -28.416 -21.463 24.317 1.00 . A A . 39 LEU H 1 1
11 17195 1 1 39 LEU HA H -31.081 -22.414 24.388 1.00 . A A . 39 LEU HA 1 1
11 17196 1 1 39 LEU HB2 H -30.297 -20.045 24.650 1.00 . A A . 39 LEU HB2 1 1
11 17197 1 1 39 LEU HB3 H -30.028 -20.013 22.920 1.00 . A A . 39 LEU HB3 1 1
11 17198 1 1 39 LEU HD11 H -33.939 -20.160 24.495 1.00 . A A . 39 LEU HD11 1 1
11 17199 1 1 39 LEU HD12 H -32.541 -20.109 25.566 1.00 . A A . 39 LEU HD12 1 1
11 17200 1 1 39 LEU HD13 H -32.914 -21.583 24.674 1.00 . A A . 39 LEU HD13 1 1
11 17201 1 1 39 LEU HD21 H -31.546 -18.209 22.519 1.00 . A A . 39 LEU HD21 1 1
11 17202 1 1 39 LEU HD22 H -31.774 -18.075 24.265 1.00 . A A . 39 LEU HD22 1 1
11 17203 1 1 39 LEU HD23 H -33.171 -18.243 23.201 1.00 . A A . 39 LEU HD23 1 1
11 17204 1 1 39 LEU HG H -32.431 -20.465 22.573 1.00 . A A . 39 LEU HG 1 1
11 17205 1 1 39 LEU N N -29.026 -22.221 24.167 1.00 . A A . 39 LEU N 1 1
11 17206 1 1 39 LEU O O -31.671 -23.059 22.001 1.00 . A A . 39 LEU O 1 1
11 17207 1 1 40 GLU C C -29.859 -24.462 20.161 1.00 . A A . 40 GLU C 1 1
11 17208 1 1 40 GLU CA C -29.531 -22.977 20.165 1.00 . A A . 40 GLU CA 1 1
11 17209 1 1 40 GLU CB C -28.139 -22.776 19.574 1.00 . A A . 40 GLU CB 1 1
11 17210 1 1 40 GLU CD C -26.521 -23.274 17.718 1.00 . A A . 40 GLU CD 1 1
11 17211 1 1 40 GLU CG C -27.949 -23.372 18.196 1.00 . A A . 40 GLU CG 1 1
11 17212 1 1 40 GLU H H -28.744 -21.976 21.840 1.00 . A A . 40 GLU H 1 1
11 17213 1 1 40 GLU HA H -30.248 -22.439 19.565 1.00 . A A . 40 GLU HA 1 1
11 17214 1 1 40 GLU HB2 H -27.950 -21.716 19.509 1.00 . A A . 40 GLU HB2 1 1
11 17215 1 1 40 GLU HB3 H -27.415 -23.221 20.240 1.00 . A A . 40 GLU HB3 1 1
11 17216 1 1 40 GLU HG2 H -28.238 -24.411 18.214 1.00 . A A . 40 GLU HG2 1 1
11 17217 1 1 40 GLU HG3 H -28.577 -22.831 17.508 1.00 . A A . 40 GLU HG3 1 1
11 17218 1 1 40 GLU N N -29.548 -22.441 21.516 1.00 . A A . 40 GLU N 1 1
11 17219 1 1 40 GLU O O -30.589 -24.946 19.292 1.00 . A A . 40 GLU O 1 1
11 17220 1 1 40 GLU OE1 O -25.686 -24.115 18.134 1.00 . A A . 40 GLU OE1 1 1
11 17221 1 1 40 GLU OE2 O -26.218 -22.358 16.925 1.00 . A A . 40 GLU OE2 1 1
11 17222 1 1 41 LYS C C -30.973 -27.011 21.455 1.00 . A A . 41 LYS C 1 1
11 17223 1 1 41 LYS CA C -29.515 -26.626 21.212 1.00 . A A . 41 LYS CA 1 1
11 17224 1 1 41 LYS CB C -28.614 -27.250 22.291 1.00 . A A . 41 LYS CB 1 1
11 17225 1 1 41 LYS CD C -26.569 -26.823 20.870 1.00 . A A . 41 LYS CD 1 1
11 17226 1 1 41 LYS CE C -25.134 -26.302 20.847 1.00 . A A . 41 LYS CE 1 1
11 17227 1 1 41 LYS CG C -27.170 -26.749 22.266 1.00 . A A . 41 LYS CG 1 1
11 17228 1 1 41 LYS H H -28.828 -24.728 21.855 1.00 . A A . 41 LYS H 1 1
11 17229 1 1 41 LYS HA H -29.219 -27.023 20.253 1.00 . A A . 41 LYS HA 1 1
11 17230 1 1 41 LYS HB2 H -29.032 -27.023 23.261 1.00 . A A . 41 LYS HB2 1 1
11 17231 1 1 41 LYS HB3 H -28.604 -28.323 22.157 1.00 . A A . 41 LYS HB3 1 1
11 17232 1 1 41 LYS HD2 H -26.582 -27.847 20.538 1.00 . A A . 41 LYS HD2 1 1
11 17233 1 1 41 LYS HD3 H -27.171 -26.222 20.202 1.00 . A A . 41 LYS HD3 1 1
11 17234 1 1 41 LYS HE2 H -25.118 -25.307 21.265 1.00 . A A . 41 LYS HE2 1 1
11 17235 1 1 41 LYS HE3 H -24.520 -26.953 21.452 1.00 . A A . 41 LYS HE3 1 1
11 17236 1 1 41 LYS HG2 H -27.144 -25.728 22.607 1.00 . A A . 41 LYS HG2 1 1
11 17237 1 1 41 LYS HG3 H -26.579 -27.362 22.932 1.00 . A A . 41 LYS HG3 1 1
11 17238 1 1 41 LYS HZ1 H -24.636 -27.188 19.020 1.00 . A A . 41 LYS HZ1 1 1
11 17239 1 1 41 LYS HZ2 H -23.591 -25.942 19.487 1.00 . A A . 41 LYS HZ2 1 1
11 17240 1 1 41 LYS HZ3 H -25.126 -25.571 18.891 1.00 . A A . 41 LYS HZ3 1 1
11 17241 1 1 41 LYS N N -29.343 -25.183 21.150 1.00 . A A . 41 LYS N 1 1
11 17242 1 1 41 LYS NZ N -24.582 -26.254 19.469 1.00 . A A . 41 LYS NZ 1 1
11 17243 1 1 41 LYS O O -31.354 -28.164 21.265 1.00 . A A . 41 LYS O 1 1
11 17244 1 1 42 TYR C C -34.055 -25.633 21.044 1.00 . A A . 42 TYR C 1 1
11 17245 1 1 42 TYR CA C -33.195 -26.302 22.111 1.00 . A A . 42 TYR CA 1 1
11 17246 1 1 42 TYR CB C -33.615 -25.832 23.505 1.00 . A A . 42 TYR CB 1 1
11 17247 1 1 42 TYR CD1 C -33.186 -27.812 24.994 1.00 . A A . 42 TYR CD1 1 1
11 17248 1 1 42 TYR CD2 C -31.815 -25.888 25.270 1.00 . A A . 42 TYR CD2 1 1
11 17249 1 1 42 TYR CE1 C -32.494 -28.456 25.993 1.00 . A A . 42 TYR CE1 1 1
11 17250 1 1 42 TYR CE2 C -31.114 -26.529 26.272 1.00 . A A . 42 TYR CE2 1 1
11 17251 1 1 42 TYR CG C -32.863 -26.519 24.617 1.00 . A A . 42 TYR CG 1 1
11 17252 1 1 42 TYR CZ C -31.459 -27.813 26.629 1.00 . A A . 42 TYR CZ 1 1
11 17253 1 1 42 TYR H H -31.421 -25.151 22.044 1.00 . A A . 42 TYR H 1 1
11 17254 1 1 42 TYR HA H -33.346 -27.370 22.047 1.00 . A A . 42 TYR HA 1 1
11 17255 1 1 42 TYR HB2 H -33.436 -24.770 23.590 1.00 . A A . 42 TYR HB2 1 1
11 17256 1 1 42 TYR HB3 H -34.669 -26.027 23.643 1.00 . A A . 42 TYR HB3 1 1
11 17257 1 1 42 TYR HD1 H -33.999 -28.316 24.492 1.00 . A A . 42 TYR HD1 1 1
11 17258 1 1 42 TYR HD2 H -31.550 -24.881 24.988 1.00 . A A . 42 TYR HD2 1 1
11 17259 1 1 42 TYR HE1 H -32.763 -29.463 26.271 1.00 . A A . 42 TYR HE1 1 1
11 17260 1 1 42 TYR HE2 H -30.300 -26.023 26.771 1.00 . A A . 42 TYR HE2 1 1
11 17261 1 1 42 TYR HH H -30.723 -27.894 28.396 1.00 . A A . 42 TYR HH 1 1
11 17262 1 1 42 TYR N N -31.783 -26.049 21.880 1.00 . A A . 42 TYR N 1 1
11 17263 1 1 42 TYR O O -35.283 -25.725 21.075 1.00 . A A . 42 TYR O 1 1
11 17264 1 1 42 TYR OH O -30.767 -28.458 27.622 1.00 . A A . 42 TYR OH 1 1
11 17265 1 1 43 GLY C C -34.889 -23.077 19.467 1.00 . A A . 43 GLY C 1 1
11 17266 1 1 43 GLY CA C -34.121 -24.304 19.019 1.00 . A A . 43 GLY CA 1 1
11 17267 1 1 43 GLY H H -32.424 -24.916 20.132 1.00 . A A . 43 GLY H 1 1
11 17268 1 1 43 GLY HA2 H -33.411 -24.007 18.261 1.00 . A A . 43 GLY HA2 1 1
11 17269 1 1 43 GLY HA3 H -34.815 -25.010 18.587 1.00 . A A . 43 GLY HA3 1 1
11 17270 1 1 43 GLY N N -33.404 -24.959 20.103 1.00 . A A . 43 GLY N 1 1
11 17271 1 1 43 GLY O O -35.781 -22.609 18.769 1.00 . A A . 43 GLY O 1 1
11 17272 1 1 44 LEU C C -34.387 -20.129 20.903 1.00 . A A . 44 LEU C 1 1
11 17273 1 1 44 LEU CA C -35.207 -21.378 21.170 1.00 . A A . 44 LEU CA 1 1
11 17274 1 1 44 LEU CB C -35.435 -21.554 22.669 1.00 . A A . 44 LEU CB 1 1
11 17275 1 1 44 LEU CD1 C -36.386 -22.848 24.587 1.00 . A A . 44 LEU CD1 1 1
11 17276 1 1 44 LEU CD2 C -37.695 -22.612 22.474 1.00 . A A . 44 LEU CD2 1 1
11 17277 1 1 44 LEU CG C -36.306 -22.741 23.075 1.00 . A A . 44 LEU CG 1 1
11 17278 1 1 44 LEU H H -33.797 -22.959 21.128 1.00 . A A . 44 LEU H 1 1
11 17279 1 1 44 LEU HA H -36.162 -21.281 20.674 1.00 . A A . 44 LEU HA 1 1
11 17280 1 1 44 LEU HB2 H -34.472 -21.668 23.139 1.00 . A A . 44 LEU HB2 1 1
11 17281 1 1 44 LEU HB3 H -35.897 -20.653 23.045 1.00 . A A . 44 LEU HB3 1 1
11 17282 1 1 44 LEU HD11 H -36.877 -21.971 24.985 1.00 . A A . 44 LEU HD11 1 1
11 17283 1 1 44 LEU HD12 H -35.390 -22.917 24.998 1.00 . A A . 44 LEU HD12 1 1
11 17284 1 1 44 LEU HD13 H -36.949 -23.729 24.859 1.00 . A A . 44 LEU HD13 1 1
11 17285 1 1 44 LEU HD21 H -37.623 -22.617 21.396 1.00 . A A . 44 LEU HD21 1 1
11 17286 1 1 44 LEU HD22 H -38.141 -21.683 22.800 1.00 . A A . 44 LEU HD22 1 1
11 17287 1 1 44 LEU HD23 H -38.307 -23.440 22.799 1.00 . A A . 44 LEU HD23 1 1
11 17288 1 1 44 LEU HG H -35.859 -23.651 22.699 1.00 . A A . 44 LEU HG 1 1
11 17289 1 1 44 LEU N N -34.534 -22.550 20.622 1.00 . A A . 44 LEU N 1 1
11 17290 1 1 44 LEU O O -34.630 -19.078 21.482 1.00 . A A . 44 LEU O 1 1
11 17291 1 1 45 GLU C C -33.171 -17.837 19.404 1.00 . A A . 45 GLU C 1 1
11 17292 1 1 45 GLU CA C -32.481 -19.219 19.602 1.00 . A A . 45 GLU CA 1 1
11 17293 1 1 45 GLU CB C -31.810 -19.655 18.286 1.00 . A A . 45 GLU CB 1 1
11 17294 1 1 45 GLU CD C -29.611 -18.429 18.467 1.00 . A A . 45 GLU CD 1 1
11 17295 1 1 45 GLU CG C -30.867 -18.637 17.664 1.00 . A A . 45 GLU CG 1 1
11 17296 1 1 45 GLU H H -33.317 -21.156 19.587 1.00 . A A . 45 GLU H 1 1
11 17297 1 1 45 GLU HA H -31.723 -19.148 20.369 1.00 . A A . 45 GLU HA 1 1
11 17298 1 1 45 GLU HB2 H -31.243 -20.555 18.474 1.00 . A A . 45 GLU HB2 1 1
11 17299 1 1 45 GLU HB3 H -32.584 -19.882 17.567 1.00 . A A . 45 GLU HB3 1 1
11 17300 1 1 45 GLU HG2 H -30.593 -18.971 16.675 1.00 . A A . 45 GLU HG2 1 1
11 17301 1 1 45 GLU HG3 H -31.387 -17.691 17.587 1.00 . A A . 45 GLU HG3 1 1
11 17302 1 1 45 GLU N N -33.419 -20.276 20.004 1.00 . A A . 45 GLU N 1 1
11 17303 1 1 45 GLU O O -32.639 -16.803 19.815 1.00 . A A . 45 GLU O 1 1
11 17304 1 1 45 GLU OE1 O -28.818 -19.374 18.589 1.00 . A A . 45 GLU OE1 1 1
11 17305 1 1 45 GLU OE2 O -29.400 -17.314 18.956 1.00 . A A . 45 GLU OE2 1 1
11 17306 1 1 46 HIS C C -35.821 -16.000 19.684 1.00 . A A . 46 HIS C 1 1
11 17307 1 1 46 HIS CA C -35.067 -16.594 18.470 1.00 . A A . 46 HIS CA 1 1
11 17308 1 1 46 HIS CB C -36.034 -16.844 17.302 1.00 . A A . 46 HIS CB 1 1
11 17309 1 1 46 HIS CD2 C -37.861 -15.054 16.829 1.00 . A A . 46 HIS CD2 1 1
11 17310 1 1 46 HIS CE1 C -36.695 -13.741 15.519 1.00 . A A . 46 HIS CE1 1 1
11 17311 1 1 46 HIS CG C -36.625 -15.596 16.710 1.00 . A A . 46 HIS CG 1 1
11 17312 1 1 46 HIS H H -34.765 -18.700 18.569 1.00 . A A . 46 HIS H 1 1
11 17313 1 1 46 HIS HA H -34.326 -15.876 18.151 1.00 . A A . 46 HIS HA 1 1
11 17314 1 1 46 HIS HB2 H -35.507 -17.362 16.517 1.00 . A A . 46 HIS HB2 1 1
11 17315 1 1 46 HIS HB3 H -36.844 -17.465 17.649 1.00 . A A . 46 HIS HB3 1 1
11 17316 1 1 46 HIS HD2 H -38.683 -15.451 17.407 1.00 . A A . 46 HIS HD2 1 1
11 17317 1 1 46 HIS HE1 H -36.412 -12.924 14.872 1.00 . A A . 46 HIS HE1 1 1
11 17318 1 1 46 HIS HE2 H -38.637 -13.300 15.968 1.00 . A A . 46 HIS HE2 1 1
11 17319 1 1 46 HIS N N -34.355 -17.842 18.801 1.00 . A A . 46 HIS N 1 1
11 17320 1 1 46 HIS ND1 N -35.919 -14.749 15.877 1.00 . A A . 46 HIS ND1 1 1
11 17321 1 1 46 HIS NE2 N -37.872 -13.905 16.080 1.00 . A A . 46 HIS NE2 1 1
11 17322 1 1 46 HIS O O -36.374 -14.900 19.607 1.00 . A A . 46 HIS O 1 1
11 17323 1 1 47 SER C C -35.532 -15.934 23.098 1.00 . A A . 47 SER C 1 1
11 17324 1 1 47 SER CA C -36.533 -16.268 21.985 1.00 . A A . 47 SER CA 1 1
11 17325 1 1 47 SER CB C -37.502 -17.361 22.452 1.00 . A A . 47 SER CB 1 1
11 17326 1 1 47 SER H H -35.358 -17.577 20.810 1.00 . A A . 47 SER H 1 1
11 17327 1 1 47 SER HA H -37.095 -15.381 21.737 1.00 . A A . 47 SER HA 1 1
11 17328 1 1 47 SER HB2 H -36.940 -18.242 22.723 1.00 . A A . 47 SER HB2 1 1
11 17329 1 1 47 SER HB3 H -38.059 -17.010 23.307 1.00 . A A . 47 SER HB3 1 1
11 17330 1 1 47 SER HG H -39.293 -17.843 21.806 1.00 . A A . 47 SER HG 1 1
11 17331 1 1 47 SER N N -35.833 -16.716 20.784 1.00 . A A . 47 SER N 1 1
11 17332 1 1 47 SER O O -35.881 -15.886 24.271 1.00 . A A . 47 SER O 1 1
11 17333 1 1 47 SER OG O -38.418 -17.707 21.417 1.00 . A A . 47 SER OG 1 1
11 17334 1 1 48 LYS C C -33.425 -14.255 24.564 1.00 . A A . 48 LYS C 1 1
11 17335 1 1 48 LYS CA C -33.189 -15.420 23.626 1.00 . A A . 48 LYS CA 1 1
11 17336 1 1 48 LYS CB C -31.917 -15.156 22.843 1.00 . A A . 48 LYS CB 1 1
11 17337 1 1 48 LYS CD C -29.421 -15.105 22.799 1.00 . A A . 48 LYS CD 1 1
11 17338 1 1 48 LYS CE C -29.350 -16.130 21.689 1.00 . A A . 48 LYS CE 1 1
11 17339 1 1 48 LYS CG C -30.644 -15.315 23.659 1.00 . A A . 48 LYS CG 1 1
11 17340 1 1 48 LYS H H -34.132 -15.579 21.733 1.00 . A A . 48 LYS H 1 1
11 17341 1 1 48 LYS HA H -33.047 -16.314 24.209 1.00 . A A . 48 LYS HA 1 1
11 17342 1 1 48 LYS HB2 H -31.883 -15.847 22.016 1.00 . A A . 48 LYS HB2 1 1
11 17343 1 1 48 LYS HB3 H -31.949 -14.149 22.458 1.00 . A A . 48 LYS HB3 1 1
11 17344 1 1 48 LYS HD2 H -29.456 -14.116 22.370 1.00 . A A . 48 LYS HD2 1 1
11 17345 1 1 48 LYS HD3 H -28.547 -15.202 23.427 1.00 . A A . 48 LYS HD3 1 1
11 17346 1 1 48 LYS HE2 H -29.217 -17.106 22.129 1.00 . A A . 48 LYS HE2 1 1
11 17347 1 1 48 LYS HE3 H -30.276 -16.121 21.134 1.00 . A A . 48 LYS HE3 1 1
11 17348 1 1 48 LYS HG2 H -30.638 -14.588 24.457 1.00 . A A . 48 LYS HG2 1 1
11 17349 1 1 48 LYS HG3 H -30.617 -16.309 24.079 1.00 . A A . 48 LYS HG3 1 1
11 17350 1 1 48 LYS HZ1 H -28.300 -16.525 19.945 1.00 . A A . 48 LYS HZ1 1 1
11 17351 1 1 48 LYS HZ2 H -27.318 -16.009 21.224 1.00 . A A . 48 LYS HZ2 1 1
11 17352 1 1 48 LYS HZ3 H -28.280 -14.897 20.395 1.00 . A A . 48 LYS HZ3 1 1
11 17353 1 1 48 LYS N N -34.302 -15.650 22.698 1.00 . A A . 48 LYS N 1 1
11 17354 1 1 48 LYS NZ N -28.233 -15.868 20.757 1.00 . A A . 48 LYS NZ 1 1
11 17355 1 1 48 LYS O O -33.073 -14.318 25.740 1.00 . A A . 48 LYS O 1 1
11 17356 1 1 49 ASP C C -35.141 -12.162 26.027 1.00 . A A . 49 ASP C 1 1
11 17357 1 1 49 ASP CA C -34.195 -11.975 24.825 1.00 . A A . 49 ASP CA 1 1
11 17358 1 1 49 ASP CB C -34.663 -10.830 23.929 1.00 . A A . 49 ASP CB 1 1
11 17359 1 1 49 ASP CG C -34.517 -9.482 24.599 1.00 . A A . 49 ASP CG 1 1
11 17360 1 1 49 ASP H H -34.342 -13.239 23.126 1.00 . A A . 49 ASP H 1 1
11 17361 1 1 49 ASP HA H -33.224 -11.715 25.218 1.00 . A A . 49 ASP HA 1 1
11 17362 1 1 49 ASP HB2 H -34.080 -10.827 23.021 1.00 . A A . 49 ASP HB2 1 1
11 17363 1 1 49 ASP HB3 H -35.705 -10.979 23.683 1.00 . A A . 49 ASP HB3 1 1
11 17364 1 1 49 ASP N N -34.018 -13.199 24.052 1.00 . A A . 49 ASP N 1 1
11 17365 1 1 49 ASP O O -35.303 -11.256 26.840 1.00 . A A . 49 ASP O 1 1
11 17366 1 1 49 ASP OD1 O -33.393 -9.162 25.058 1.00 . A A . 49 ASP OD1 1 1
11 17367 1 1 49 ASP OD2 O -35.515 -8.734 24.667 1.00 . A A . 49 ASP OD2 1 1
11 17368 1 1 50 ASP C C -35.876 -14.405 28.352 1.00 . A A . 50 ASP C 1 1
11 17369 1 1 50 ASP CA C -36.643 -13.633 27.266 1.00 . A A . 50 ASP CA 1 1
11 17370 1 1 50 ASP CB C -37.866 -14.458 26.801 1.00 . A A . 50 ASP CB 1 1
11 17371 1 1 50 ASP CG C -38.850 -14.787 27.931 1.00 . A A . 50 ASP CG 1 1
11 17372 1 1 50 ASP H H -35.642 -14.001 25.427 1.00 . A A . 50 ASP H 1 1
11 17373 1 1 50 ASP HA H -36.987 -12.698 27.682 1.00 . A A . 50 ASP HA 1 1
11 17374 1 1 50 ASP HB2 H -38.399 -13.899 26.047 1.00 . A A . 50 ASP HB2 1 1
11 17375 1 1 50 ASP HB3 H -37.519 -15.385 26.370 1.00 . A A . 50 ASP HB3 1 1
11 17376 1 1 50 ASP N N -35.767 -13.326 26.127 1.00 . A A . 50 ASP N 1 1
11 17377 1 1 50 ASP O O -36.349 -14.545 29.483 1.00 . A A . 50 ASP O 1 1
11 17378 1 1 50 ASP OD1 O -39.586 -13.873 28.371 1.00 . A A . 50 ASP OD1 1 1
11 17379 1 1 50 ASP OD2 O -38.910 -15.966 28.363 1.00 . A A . 50 ASP OD2 1 1
11 17380 1 1 51 PHE C C -32.557 -15.103 29.332 1.00 . A A . 51 PHE C 1 1
11 17381 1 1 51 PHE CA C -33.916 -15.699 28.955 1.00 . A A . 51 PHE CA 1 1
11 17382 1 1 51 PHE CB C -33.695 -17.087 28.361 1.00 . A A . 51 PHE CB 1 1
11 17383 1 1 51 PHE CD1 C -35.790 -18.410 28.778 1.00 . A A . 51 PHE CD1 1 1
11 17384 1 1 51 PHE CD2 C -35.266 -17.803 26.540 1.00 . A A . 51 PHE CD2 1 1
11 17385 1 1 51 PHE CE1 C -36.937 -19.050 28.337 1.00 . A A . 51 PHE CE1 1 1
11 17386 1 1 51 PHE CE2 C -36.408 -18.440 26.093 1.00 . A A . 51 PHE CE2 1 1
11 17387 1 1 51 PHE CG C -34.945 -17.780 27.886 1.00 . A A . 51 PHE CG 1 1
11 17388 1 1 51 PHE CZ C -37.244 -19.065 26.993 1.00 . A A . 51 PHE CZ 1 1
11 17389 1 1 51 PHE H H -34.262 -14.621 27.162 1.00 . A A . 51 PHE H 1 1
11 17390 1 1 51 PHE HA H -34.503 -15.806 29.851 1.00 . A A . 51 PHE HA 1 1
11 17391 1 1 51 PHE HB2 H -33.035 -16.986 27.521 1.00 . A A . 51 PHE HB2 1 1
11 17392 1 1 51 PHE HB3 H -33.225 -17.716 29.104 1.00 . A A . 51 PHE HB3 1 1
11 17393 1 1 51 PHE HD1 H -35.551 -18.400 29.832 1.00 . A A . 51 PHE HD1 1 1
11 17394 1 1 51 PHE HD2 H -34.612 -17.314 25.834 1.00 . A A . 51 PHE HD2 1 1
11 17395 1 1 51 PHE HE1 H -37.590 -19.539 29.045 1.00 . A A . 51 PHE HE1 1 1
11 17396 1 1 51 PHE HE2 H -36.646 -18.448 25.039 1.00 . A A . 51 PHE HE2 1 1
11 17397 1 1 51 PHE HZ H -38.137 -19.562 26.646 1.00 . A A . 51 PHE HZ 1 1
11 17398 1 1 51 PHE N N -34.666 -14.858 28.029 1.00 . A A . 51 PHE N 1 1
11 17399 1 1 51 PHE O O -32.049 -14.194 28.677 1.00 . A A . 51 PHE O 1 1
11 17400 1 1 52 ILE C C -30.051 -16.521 31.562 1.00 . A A . 52 ILE C 1 1
11 17401 1 1 52 ILE CA C -30.683 -15.274 30.945 1.00 . A A . 52 ILE CA 1 1
11 17402 1 1 52 ILE CB C -30.764 -14.159 32.028 1.00 . A A . 52 ILE CB 1 1
11 17403 1 1 52 ILE CD1 C -31.859 -13.602 34.279 1.00 . A A . 52 ILE CD1 1 1
11 17404 1 1 52 ILE CG1 C -31.739 -14.585 33.140 1.00 . A A . 52 ILE CG1 1 1
11 17405 1 1 52 ILE CG2 C -31.167 -12.828 31.410 1.00 . A A . 52 ILE CG2 1 1
11 17406 1 1 52 ILE H H -32.511 -16.327 30.903 1.00 . A A . 52 ILE H 1 1
11 17407 1 1 52 ILE HA H -30.070 -14.931 30.123 1.00 . A A . 52 ILE HA 1 1
11 17408 1 1 52 ILE HB H -29.775 -14.019 32.457 1.00 . A A . 52 ILE HB 1 1
11 17409 1 1 52 ILE HD11 H -30.882 -13.406 34.695 1.00 . A A . 52 ILE HD11 1 1
11 17410 1 1 52 ILE HD12 H -32.497 -14.024 35.043 1.00 . A A . 52 ILE HD12 1 1
11 17411 1 1 52 ILE HD13 H -32.295 -12.684 33.911 1.00 . A A . 52 ILE HD13 1 1
11 17412 1 1 52 ILE HG12 H -32.723 -14.708 32.714 1.00 . A A . 52 ILE HG12 1 1
11 17413 1 1 52 ILE HG13 H -31.416 -15.532 33.549 1.00 . A A . 52 ILE HG13 1 1
11 17414 1 1 52 ILE HG21 H -30.384 -12.489 30.747 1.00 . A A . 52 ILE HG21 1 1
11 17415 1 1 52 ILE HG22 H -31.325 -12.097 32.189 1.00 . A A . 52 ILE HG22 1 1
11 17416 1 1 52 ILE HG23 H -32.078 -12.960 30.846 1.00 . A A . 52 ILE HG23 1 1
11 17417 1 1 52 ILE N N -32.004 -15.631 30.421 1.00 . A A . 52 ILE N 1 1
11 17418 1 1 52 ILE O O -30.659 -17.596 31.552 1.00 . A A . 52 ILE O 1 1
11 17419 1 1 53 LEU C C -28.200 -17.371 34.226 1.00 . A A . 53 LEU C 1 1
11 17420 1 1 53 LEU CA C -28.193 -17.515 32.725 1.00 . A A . 53 LEU CA 1 1
11 17421 1 1 53 LEU CB C -26.754 -17.632 32.242 1.00 . A A . 53 LEU CB 1 1
11 17422 1 1 53 LEU CD1 C -25.078 -17.917 30.433 1.00 . A A . 53 LEU CD1 1 1
11 17423 1 1 53 LEU CD2 C -27.220 -19.182 30.340 1.00 . A A . 53 LEU CD2 1 1
11 17424 1 1 53 LEU CG C -26.558 -17.877 30.754 1.00 . A A . 53 LEU CG 1 1
11 17425 1 1 53 LEU H H -28.423 -15.508 32.116 1.00 . A A . 53 LEU H 1 1
11 17426 1 1 53 LEU HA H -28.729 -18.412 32.456 1.00 . A A . 53 LEU HA 1 1
11 17427 1 1 53 LEU HB2 H -26.241 -16.720 32.504 1.00 . A A . 53 LEU HB2 1 1
11 17428 1 1 53 LEU HB3 H -26.294 -18.447 32.779 1.00 . A A . 53 LEU HB3 1 1
11 17429 1 1 53 LEU HD11 H -24.933 -17.861 29.366 1.00 . A A . 53 LEU HD11 1 1
11 17430 1 1 53 LEU HD12 H -24.667 -18.845 30.800 1.00 . A A . 53 LEU HD12 1 1
11 17431 1 1 53 LEU HD13 H -24.572 -17.094 30.918 1.00 . A A . 53 LEU HD13 1 1
11 17432 1 1 53 LEU HD21 H -27.068 -19.341 29.282 1.00 . A A . 53 LEU HD21 1 1
11 17433 1 1 53 LEU HD22 H -28.279 -19.130 30.546 1.00 . A A . 53 LEU HD22 1 1
11 17434 1 1 53 LEU HD23 H -26.783 -19.999 30.892 1.00 . A A . 53 LEU HD23 1 1
11 17435 1 1 53 LEU HG H -27.008 -17.071 30.193 1.00 . A A . 53 LEU HG 1 1
11 17436 1 1 53 LEU N N -28.864 -16.385 32.107 1.00 . A A . 53 LEU N 1 1
11 17437 1 1 53 LEU O O -28.339 -16.276 34.741 1.00 . A A . 53 LEU O 1 1
11 17438 1 1 54 VAL C C -27.018 -19.476 36.886 1.00 . A A . 54 VAL C 1 1
11 17439 1 1 54 VAL CA C -28.032 -18.460 36.376 1.00 . A A . 54 VAL CA 1 1
11 17440 1 1 54 VAL CB C -29.406 -18.768 37.030 1.00 . A A . 54 VAL CB 1 1
11 17441 1 1 54 VAL CG1 C -30.414 -17.673 36.740 1.00 . A A . 54 VAL CG1 1 1
11 17442 1 1 54 VAL CG2 C -29.924 -20.122 36.574 1.00 . A A . 54 VAL CG2 1 1
11 17443 1 1 54 VAL H H -28.074 -19.343 34.451 1.00 . A A . 54 VAL H 1 1
11 17444 1 1 54 VAL HA H -27.726 -17.469 36.682 1.00 . A A . 54 VAL HA 1 1
11 17445 1 1 54 VAL HB H -29.278 -18.802 38.098 1.00 . A A . 54 VAL HB 1 1
11 17446 1 1 54 VAL HG11 H -30.617 -17.639 35.680 1.00 . A A . 54 VAL HG11 1 1
11 17447 1 1 54 VAL HG12 H -30.011 -16.725 37.061 1.00 . A A . 54 VAL HG12 1 1
11 17448 1 1 54 VAL HG13 H -31.326 -17.872 37.281 1.00 . A A . 54 VAL HG13 1 1
11 17449 1 1 54 VAL HG21 H -30.033 -20.122 35.500 1.00 . A A . 54 VAL HG21 1 1
11 17450 1 1 54 VAL HG22 H -30.881 -20.317 37.036 1.00 . A A . 54 VAL HG22 1 1
11 17451 1 1 54 VAL HG23 H -29.223 -20.890 36.866 1.00 . A A . 54 VAL HG23 1 1
11 17452 1 1 54 VAL N N -28.102 -18.480 34.924 1.00 . A A . 54 VAL N 1 1
11 17453 1 1 54 VAL O O -26.764 -20.489 36.237 1.00 . A A . 54 VAL O 1 1
11 17454 1 1 55 GLU C C -26.269 -20.917 39.760 1.00 . A A . 55 GLU C 1 1
11 17455 1 1 55 GLU CA C -25.541 -20.146 38.694 1.00 . A A . 55 GLU CA 1 1
11 17456 1 1 55 GLU CB C -24.315 -19.461 39.290 1.00 . A A . 55 GLU CB 1 1
11 17457 1 1 55 GLU CD C -22.056 -18.416 38.923 1.00 . A A . 55 GLU CD 1 1
11 17458 1 1 55 GLU CG C -23.223 -19.161 38.289 1.00 . A A . 55 GLU CG 1 1
11 17459 1 1 55 GLU H H -26.619 -18.327 38.453 1.00 . A A . 55 GLU H 1 1
11 17460 1 1 55 GLU HA H -25.213 -20.845 37.937 1.00 . A A . 55 GLU HA 1 1
11 17461 1 1 55 GLU HB2 H -24.629 -18.525 39.728 1.00 . A A . 55 GLU HB2 1 1
11 17462 1 1 55 GLU HB3 H -23.907 -20.082 40.073 1.00 . A A . 55 GLU HB3 1 1
11 17463 1 1 55 GLU HG2 H -22.876 -20.105 37.882 1.00 . A A . 55 GLU HG2 1 1
11 17464 1 1 55 GLU HG3 H -23.635 -18.562 37.494 1.00 . A A . 55 GLU HG3 1 1
11 17465 1 1 55 GLU N N -26.442 -19.198 38.039 1.00 . A A . 55 GLU N 1 1
11 17466 1 1 55 GLU O O -26.851 -20.334 40.676 1.00 . A A . 55 GLU O 1 1
11 17467 1 1 55 GLU OE1 O -22.299 -17.378 39.577 1.00 . A A . 55 GLU OE1 1 1
11 17468 1 1 55 GLU OE2 O -20.909 -18.864 38.791 1.00 . A A . 55 GLU OE2 1 1
11 17469 1 1 56 VAL C C -25.900 -24.065 41.148 1.00 . A A . 56 VAL C 1 1
11 17470 1 1 56 VAL CA C -26.915 -23.090 40.577 1.00 . A A . 56 VAL CA 1 1
11 17471 1 1 56 VAL CB C -28.046 -23.887 39.874 1.00 . A A . 56 VAL CB 1 1
11 17472 1 1 56 VAL CG1 C -28.933 -24.623 40.874 1.00 . A A . 56 VAL CG1 1 1
11 17473 1 1 56 VAL CG2 C -28.868 -22.983 38.978 1.00 . A A . 56 VAL CG2 1 1
11 17474 1 1 56 VAL H H -25.756 -22.619 38.879 1.00 . A A . 56 VAL H 1 1
11 17475 1 1 56 VAL HA H -27.341 -22.491 41.369 1.00 . A A . 56 VAL HA 1 1
11 17476 1 1 56 VAL HB H -27.576 -24.634 39.250 1.00 . A A . 56 VAL HB 1 1
11 17477 1 1 56 VAL HG11 H -29.780 -25.050 40.351 1.00 . A A . 56 VAL HG11 1 1
11 17478 1 1 56 VAL HG12 H -29.291 -23.928 41.620 1.00 . A A . 56 VAL HG12 1 1
11 17479 1 1 56 VAL HG13 H -28.369 -25.413 41.350 1.00 . A A . 56 VAL HG13 1 1
11 17480 1 1 56 VAL HG21 H -29.365 -22.234 39.578 1.00 . A A . 56 VAL HG21 1 1
11 17481 1 1 56 VAL HG22 H -29.602 -23.572 38.450 1.00 . A A . 56 VAL HG22 1 1
11 17482 1 1 56 VAL HG23 H -28.216 -22.497 38.267 1.00 . A A . 56 VAL HG23 1 1
11 17483 1 1 56 VAL N N -26.248 -22.221 39.635 1.00 . A A . 56 VAL N 1 1
11 17484 1 1 56 VAL O O -25.270 -24.812 40.406 1.00 . A A . 56 VAL O 1 1
11 17485 1 1 57 SER C C -25.421 -26.311 43.172 1.00 . A A . 57 SER C 1 1
11 17486 1 1 57 SER CA C -24.787 -24.942 43.090 1.00 . A A . 57 SER CA 1 1
11 17487 1 1 57 SER CB C -24.461 -24.437 44.494 1.00 . A A . 57 SER CB 1 1
11 17488 1 1 57 SER H H -26.205 -23.385 42.994 1.00 . A A . 57 SER H 1 1
11 17489 1 1 57 SER HA H -23.880 -25.009 42.506 1.00 . A A . 57 SER HA 1 1
11 17490 1 1 57 SER HB2 H -25.278 -24.674 45.159 1.00 . A A . 57 SER HB2 1 1
11 17491 1 1 57 SER HB3 H -23.561 -24.920 44.844 1.00 . A A . 57 SER HB3 1 1
11 17492 1 1 57 SER HG H -23.705 -22.789 43.728 1.00 . A A . 57 SER HG 1 1
11 17493 1 1 57 SER N N -25.713 -24.032 42.447 1.00 . A A . 57 SER N 1 1
11 17494 1 1 57 SER O O -26.592 -26.434 43.531 1.00 . A A . 57 SER O 1 1
11 17495 1 1 57 SER OG O -24.254 -23.033 44.490 1.00 . A A . 57 SER OG 1 1
11 17496 1 1 58 ASN C C -25.124 -29.221 44.298 1.00 . A A . 58 ASN C 1 1
11 17497 1 1 58 ASN CA C -25.202 -28.674 42.890 1.00 . A A . 58 ASN CA 1 1
11 17498 1 1 58 ASN CB C -24.484 -29.590 41.922 1.00 . A A . 58 ASN CB 1 1
11 17499 1 1 58 ASN CG C -25.151 -30.947 41.829 1.00 . A A . 58 ASN CG 1 1
11 17500 1 1 58 ASN H H -23.742 -27.191 42.564 1.00 . A A . 58 ASN H 1 1
11 17501 1 1 58 ASN HA H -26.245 -28.634 42.612 1.00 . A A . 58 ASN HA 1 1
11 17502 1 1 58 ASN HB2 H -24.487 -29.140 40.941 1.00 . A A . 58 ASN HB2 1 1
11 17503 1 1 58 ASN HB3 H -23.468 -29.727 42.251 1.00 . A A . 58 ASN HB3 1 1
11 17504 1 1 58 ASN HD21 H -24.057 -31.606 43.337 1.00 . A A . 58 ASN HD21 1 1
11 17505 1 1 58 ASN HD22 H -25.181 -32.725 42.658 1.00 . A A . 58 ASN HD22 1 1
11 17506 1 1 58 ASN N N -24.669 -27.335 42.841 1.00 . A A . 58 ASN N 1 1
11 17507 1 1 58 ASN ND2 N -24.754 -31.851 42.689 1.00 . A A . 58 ASN ND2 1 1
11 17508 1 1 58 ASN O O -24.161 -29.895 44.679 1.00 . A A . 58 ASN O 1 1
11 17509 1 1 58 ASN OD1 O -26.026 -31.169 40.998 1.00 . A A . 58 ASN OD1 1 1
11 17510 1 1 59 ASP C C -27.709 -29.548 46.745 1.00 . A A . 59 ASP C 1 1
11 17511 1 1 59 ASP CA C -26.236 -29.325 46.439 1.00 . A A . 59 ASP CA 1 1
11 17512 1 1 59 ASP CB C -25.643 -28.271 47.385 1.00 . A A . 59 ASP CB 1 1
11 17513 1 1 59 ASP CG C -25.456 -28.775 48.799 1.00 . A A . 59 ASP CG 1 1
11 17514 1 1 59 ASP H H -26.804 -28.285 44.700 1.00 . A A . 59 ASP H 1 1
11 17515 1 1 59 ASP HA H -25.697 -30.253 46.545 1.00 . A A . 59 ASP HA 1 1
11 17516 1 1 59 ASP HB2 H -24.678 -27.969 47.008 1.00 . A A . 59 ASP HB2 1 1
11 17517 1 1 59 ASP HB3 H -26.296 -27.411 47.409 1.00 . A A . 59 ASP HB3 1 1
11 17518 1 1 59 ASP N N -26.115 -28.878 45.071 1.00 . A A . 59 ASP N 1 1
11 17519 1 1 59 ASP O O -28.463 -28.589 46.939 1.00 . A A . 59 ASP O 1 1
11 17520 1 1 59 ASP OD1 O -26.417 -28.750 49.574 1.00 . A A . 59 ASP OD1 1 1
11 17521 1 1 59 ASP OD2 O -24.321 -29.176 49.145 1.00 . A A . 59 ASP OD2 1 1
11 17522 1 1 60 ASP C C -29.978 -30.894 48.379 1.00 . A A . 60 ASP C 1 1
11 17523 1 1 60 ASP CA C -29.543 -31.120 46.949 1.00 . A A . 60 ASP CA 1 1
11 17524 1 1 60 ASP CB C -29.881 -32.539 46.486 1.00 . A A . 60 ASP CB 1 1
11 17525 1 1 60 ASP CG C -29.220 -33.624 47.313 1.00 . A A . 60 ASP CG 1 1
11 17526 1 1 60 ASP H H -27.485 -31.534 46.641 1.00 . A A . 60 ASP H 1 1
11 17527 1 1 60 ASP HA H -30.102 -30.428 46.338 1.00 . A A . 60 ASP HA 1 1
11 17528 1 1 60 ASP HB2 H -30.953 -32.667 46.539 1.00 . A A . 60 ASP HB2 1 1
11 17529 1 1 60 ASP HB3 H -29.567 -32.653 45.459 1.00 . A A . 60 ASP HB3 1 1
11 17530 1 1 60 ASP N N -28.132 -30.804 46.754 1.00 . A A . 60 ASP N 1 1
11 17531 1 1 60 ASP O O -29.163 -30.922 49.300 1.00 . A A . 60 ASP O 1 1
11 17532 1 1 60 ASP OD1 O -27.981 -33.641 47.396 1.00 . A A . 60 ASP OD1 1 1
11 17533 1 1 60 ASP OD2 O -29.938 -34.484 47.856 1.00 . A A . 60 ASP OD2 1 1
11 17534 1 1 61 ASP C C -31.357 -28.969 50.296 1.00 . A A . 61 ASP C 1 1
11 17535 1 1 61 ASP CA C -31.883 -30.309 49.836 1.00 . A A . 61 ASP CA 1 1
11 17536 1 1 61 ASP CB C -31.623 -31.377 50.914 1.00 . A A . 61 ASP CB 1 1
11 17537 1 1 61 ASP CG C -32.369 -32.666 50.668 1.00 . A A . 61 ASP CG 1 1
11 17538 1 1 61 ASP H H -31.869 -30.730 47.762 1.00 . A A . 61 ASP H 1 1
11 17539 1 1 61 ASP HA H -32.950 -30.220 49.681 1.00 . A A . 61 ASP HA 1 1
11 17540 1 1 61 ASP HB2 H -30.567 -31.595 50.946 1.00 . A A . 61 ASP HB2 1 1
11 17541 1 1 61 ASP HB3 H -31.929 -30.980 51.871 1.00 . A A . 61 ASP HB3 1 1
11 17542 1 1 61 ASP N N -31.284 -30.663 48.544 1.00 . A A . 61 ASP N 1 1
11 17543 1 1 61 ASP O O -31.320 -28.674 51.494 1.00 . A A . 61 ASP O 1 1
11 17544 1 1 61 ASP OD1 O -33.558 -32.611 50.294 1.00 . A A . 61 ASP OD1 1 1
11 17545 1 1 61 ASP OD2 O -31.776 -33.748 50.864 1.00 . A A . 61 ASP OD2 1 1
11 17546 1 1 62 ARG C C -30.546 -25.891 48.422 1.00 . A A . 62 ARG C 1 1
11 17547 1 1 62 ARG CA C -30.452 -26.816 49.627 1.00 . A A . 62 ARG CA 1 1
11 17548 1 1 62 ARG CB C -29.024 -26.902 50.170 1.00 . A A . 62 ARG CB 1 1
11 17549 1 1 62 ARG CD C -26.951 -25.688 50.866 1.00 . A A . 62 ARG CD 1 1
11 17550 1 1 62 ARG CG C -28.247 -25.612 50.077 1.00 . A A . 62 ARG CG 1 1
11 17551 1 1 62 ARG CZ C -26.307 -23.411 51.634 1.00 . A A . 62 ARG CZ 1 1
11 17552 1 1 62 ARG H H -31.044 -28.440 48.386 1.00 . A A . 62 ARG H 1 1
11 17553 1 1 62 ARG HA H -31.083 -26.406 50.400 1.00 . A A . 62 ARG HA 1 1
11 17554 1 1 62 ARG HB2 H -29.065 -27.192 51.210 1.00 . A A . 62 ARG HB2 1 1
11 17555 1 1 62 ARG HB3 H -28.488 -27.661 49.619 1.00 . A A . 62 ARG HB3 1 1
11 17556 1 1 62 ARG HD2 H -27.186 -25.886 51.901 1.00 . A A . 62 ARG HD2 1 1
11 17557 1 1 62 ARG HD3 H -26.354 -26.499 50.474 1.00 . A A . 62 ARG HD3 1 1
11 17558 1 1 62 ARG HE H -25.502 -24.390 50.072 1.00 . A A . 62 ARG HE 1 1
11 17559 1 1 62 ARG HG2 H -28.009 -25.498 49.032 1.00 . A A . 62 ARG HG2 1 1
11 17560 1 1 62 ARG HG3 H -28.845 -24.772 50.400 1.00 . A A . 62 ARG HG3 1 1
11 17561 1 1 62 ARG HH11 H -27.809 -24.247 52.733 1.00 . A A . 62 ARG HH11 1 1
11 17562 1 1 62 ARG HH12 H -27.311 -22.674 53.243 1.00 . A A . 62 ARG HH12 1 1
11 17563 1 1 62 ARG HH21 H -24.842 -22.303 50.765 1.00 . A A . 62 ARG HH21 1 1
11 17564 1 1 62 ARG HH22 H -25.619 -21.557 52.119 1.00 . A A . 62 ARG HH22 1 1
11 17565 1 1 62 ARG N N -30.970 -28.142 49.328 1.00 . A A . 62 ARG N 1 1
11 17566 1 1 62 ARG NE N -26.175 -24.447 50.787 1.00 . A A . 62 ARG NE 1 1
11 17567 1 1 62 ARG NH1 N -27.212 -23.447 52.612 1.00 . A A . 62 ARG NH1 1 1
11 17568 1 1 62 ARG NH2 N -25.531 -22.341 51.496 1.00 . A A . 62 ARG NH2 1 1
11 17569 1 1 62 ARG O O -31.217 -24.860 48.474 1.00 . A A . 62 ARG O 1 1
11 17570 1 1 63 LYS C C -30.240 -26.385 44.962 1.00 . A A . 63 LYS C 1 1
11 17571 1 1 63 LYS CA C -29.953 -25.468 46.127 1.00 . A A . 63 LYS CA 1 1
11 17572 1 1 63 LYS CB C -28.669 -24.669 45.874 1.00 . A A . 63 LYS CB 1 1
11 17573 1 1 63 LYS CD C -27.141 -22.793 46.531 1.00 . A A . 63 LYS CD 1 1
11 17574 1 1 63 LYS CE C -26.810 -21.721 47.554 1.00 . A A . 63 LYS CE 1 1
11 17575 1 1 63 LYS CG C -28.354 -23.618 46.934 1.00 . A A . 63 LYS CG 1 1
11 17576 1 1 63 LYS H H -29.297 -27.044 47.378 1.00 . A A . 63 LYS H 1 1
11 17577 1 1 63 LYS HA H -30.782 -24.789 46.222 1.00 . A A . 63 LYS HA 1 1
11 17578 1 1 63 LYS HB2 H -27.836 -25.355 45.826 1.00 . A A . 63 LYS HB2 1 1
11 17579 1 1 63 LYS HB3 H -28.760 -24.167 44.922 1.00 . A A . 63 LYS HB3 1 1
11 17580 1 1 63 LYS HD2 H -26.289 -23.450 46.440 1.00 . A A . 63 LYS HD2 1 1
11 17581 1 1 63 LYS HD3 H -27.336 -22.323 45.579 1.00 . A A . 63 LYS HD3 1 1
11 17582 1 1 63 LYS HE2 H -26.644 -22.193 48.511 1.00 . A A . 63 LYS HE2 1 1
11 17583 1 1 63 LYS HE3 H -25.908 -21.213 47.245 1.00 . A A . 63 LYS HE3 1 1
11 17584 1 1 63 LYS HG2 H -29.206 -22.979 47.101 1.00 . A A . 63 LYS HG2 1 1
11 17585 1 1 63 LYS HG3 H -28.124 -24.125 47.855 1.00 . A A . 63 LYS HG3 1 1
11 17586 1 1 63 LYS HZ1 H -28.756 -21.167 48.091 1.00 . A A . 63 LYS HZ1 1 1
11 17587 1 1 63 LYS HZ2 H -28.150 -20.311 46.770 1.00 . A A . 63 LYS HZ2 1 1
11 17588 1 1 63 LYS HZ3 H -27.603 -19.951 48.326 1.00 . A A . 63 LYS HZ3 1 1
11 17589 1 1 63 LYS N N -29.873 -26.245 47.352 1.00 . A A . 63 LYS N 1 1
11 17590 1 1 63 LYS NZ N -27.904 -20.722 47.694 1.00 . A A . 63 LYS NZ 1 1
11 17591 1 1 63 LYS O O -30.070 -26.017 43.804 1.00 . A A . 63 LYS O 1 1
11 17592 1 1 64 SER C C -31.998 -29.547 44.829 1.00 . A A . 64 SER C 1 1
11 17593 1 1 64 SER CA C -30.975 -28.566 44.285 1.00 . A A . 64 SER CA 1 1
11 17594 1 1 64 SER CB C -29.701 -29.305 43.853 1.00 . A A . 64 SER CB 1 1
11 17595 1 1 64 SER H H -30.842 -27.809 46.222 1.00 . A A . 64 SER H 1 1
11 17596 1 1 64 SER HA H -31.396 -28.059 43.430 1.00 . A A . 64 SER HA 1 1
11 17597 1 1 64 SER HB2 H -29.288 -29.843 44.693 1.00 . A A . 64 SER HB2 1 1
11 17598 1 1 64 SER HB3 H -29.953 -30.000 43.071 1.00 . A A . 64 SER HB3 1 1
11 17599 1 1 64 SER HG H -29.086 -27.517 43.306 1.00 . A A . 64 SER HG 1 1
11 17600 1 1 64 SER N N -30.683 -27.581 45.280 1.00 . A A . 64 SER N 1 1
11 17601 1 1 64 SER O O -32.292 -29.548 46.033 1.00 . A A . 64 SER O 1 1
11 17602 1 1 64 SER OG O -28.718 -28.410 43.366 1.00 . A A . 64 SER OG 1 1
11 17603 1 1 65 MET C C -34.796 -30.700 44.858 1.00 . A A . 65 MET C 1 1
11 17604 1 1 65 MET CA C -33.550 -31.350 44.268 1.00 . A A . 65 MET CA 1 1
11 17605 1 1 65 MET CB C -33.028 -32.472 45.178 1.00 . A A . 65 MET CB 1 1
11 17606 1 1 65 MET CE C -34.754 -36.077 46.403 1.00 . A A . 65 MET CE 1 1
11 17607 1 1 65 MET CG C -34.008 -33.630 45.346 1.00 . A A . 65 MET CG 1 1
11 17608 1 1 65 MET H H -32.217 -30.313 43.018 1.00 . A A . 65 MET H 1 1
11 17609 1 1 65 MET HA H -33.826 -31.776 43.334 1.00 . A A . 65 MET HA 1 1
11 17610 1 1 65 MET HB2 H -32.114 -32.863 44.759 1.00 . A A . 65 MET HB2 1 1
11 17611 1 1 65 MET HB3 H -32.821 -32.062 46.155 1.00 . A A . 65 MET HB3 1 1
11 17612 1 1 65 MET HE1 H -34.546 -36.900 47.069 1.00 . A A . 65 MET HE1 1 1
11 17613 1 1 65 MET HE2 H -34.853 -36.447 45.394 1.00 . A A . 65 MET HE2 1 1
11 17614 1 1 65 MET HE3 H -35.673 -35.595 46.701 1.00 . A A . 65 MET HE3 1 1
11 17615 1 1 65 MET HG2 H -34.942 -33.245 45.724 1.00 . A A . 65 MET HG2 1 1
11 17616 1 1 65 MET HG3 H -34.174 -34.082 44.378 1.00 . A A . 65 MET HG3 1 1
11 17617 1 1 65 MET N N -32.526 -30.367 43.947 1.00 . A A . 65 MET N 1 1
11 17618 1 1 65 MET O O -35.596 -30.116 44.132 1.00 . A A . 65 MET O 1 1
11 17619 1 1 65 MET SD S -33.406 -34.893 46.477 1.00 . A A . 65 MET SD 1 1
11 17620 1 1 66 SER C C -36.140 -28.713 46.611 1.00 . A A . 66 SER C 1 1
11 17621 1 1 66 SER CA C -36.052 -30.205 46.879 1.00 . A A . 66 SER CA 1 1
11 17622 1 1 66 SER CB C -35.858 -30.439 48.376 1.00 . A A . 66 SER CB 1 1
11 17623 1 1 66 SER H H -34.220 -31.204 46.694 1.00 . A A . 66 SER H 1 1
11 17624 1 1 66 SER HA H -36.953 -30.698 46.551 1.00 . A A . 66 SER HA 1 1
11 17625 1 1 66 SER HB2 H -35.416 -31.409 48.530 1.00 . A A . 66 SER HB2 1 1
11 17626 1 1 66 SER HB3 H -35.176 -29.690 48.752 1.00 . A A . 66 SER HB3 1 1
11 17627 1 1 66 SER HG H -37.172 -31.106 49.664 1.00 . A A . 66 SER HG 1 1
11 17628 1 1 66 SER N N -34.919 -30.760 46.173 1.00 . A A . 66 SER N 1 1
11 17629 1 1 66 SER O O -37.212 -28.165 46.339 1.00 . A A . 66 SER O 1 1
11 17630 1 1 66 SER OG O -37.081 -30.336 49.089 1.00 . A A . 66 SER OG 1 1
11 17631 1 1 67 ASP C C -34.616 -26.266 45.047 1.00 . A A . 67 ASP C 1 1
11 17632 1 1 67 ASP CA C -34.907 -26.651 46.490 1.00 . A A . 67 ASP CA 1 1
11 17633 1 1 67 ASP CB C -33.848 -26.077 47.422 1.00 . A A . 67 ASP CB 1 1
11 17634 1 1 67 ASP CG C -34.140 -26.376 48.881 1.00 . A A . 67 ASP CG 1 1
11 17635 1 1 67 ASP H H -34.174 -28.584 46.821 1.00 . A A . 67 ASP H 1 1
11 17636 1 1 67 ASP HA H -35.863 -26.235 46.767 1.00 . A A . 67 ASP HA 1 1
11 17637 1 1 67 ASP HB2 H -32.888 -26.502 47.171 1.00 . A A . 67 ASP HB2 1 1
11 17638 1 1 67 ASP HB3 H -33.808 -25.006 47.295 1.00 . A A . 67 ASP HB3 1 1
11 17639 1 1 67 ASP N N -34.994 -28.075 46.658 1.00 . A A . 67 ASP N 1 1
11 17640 1 1 67 ASP O O -34.399 -25.098 44.756 1.00 . A A . 67 ASP O 1 1
11 17641 1 1 67 ASP OD1 O -33.901 -27.522 49.314 1.00 . A A . 67 ASP OD1 1 1
11 17642 1 1 67 ASP OD2 O -34.601 -25.469 49.603 1.00 . A A . 67 ASP OD2 1 1
11 17643 1 1 68 LEU C C -35.691 -26.325 42.187 1.00 . A A . 68 LEU C 1 1
11 17644 1 1 68 LEU CA C -34.405 -26.942 42.723 1.00 . A A . 68 LEU CA 1 1
11 17645 1 1 68 LEU CB C -33.999 -28.186 41.901 1.00 . A A . 68 LEU CB 1 1
11 17646 1 1 68 LEU CD1 C -32.630 -26.969 40.185 1.00 . A A . 68 LEU CD1 1 1
11 17647 1 1 68 LEU CD2 C -33.398 -29.304 39.754 1.00 . A A . 68 LEU CD2 1 1
11 17648 1 1 68 LEU CG C -33.748 -27.977 40.407 1.00 . A A . 68 LEU CG 1 1
11 17649 1 1 68 LEU H H -34.684 -28.189 44.432 1.00 . A A . 68 LEU H 1 1
11 17650 1 1 68 LEU HA H -33.623 -26.198 42.657 1.00 . A A . 68 LEU HA 1 1
11 17651 1 1 68 LEU HB2 H -33.077 -28.560 42.302 1.00 . A A . 68 LEU HB2 1 1
11 17652 1 1 68 LEU HB3 H -34.764 -28.939 42.013 1.00 . A A . 68 LEU HB3 1 1
11 17653 1 1 68 LEU HD11 H -32.487 -26.813 39.125 1.00 . A A . 68 LEU HD11 1 1
11 17654 1 1 68 LEU HD12 H -31.715 -27.346 40.617 1.00 . A A . 68 LEU HD12 1 1
11 17655 1 1 68 LEU HD13 H -32.890 -26.035 40.655 1.00 . A A . 68 LEU HD13 1 1
11 17656 1 1 68 LEU HD21 H -32.568 -29.753 40.279 1.00 . A A . 68 LEU HD21 1 1
11 17657 1 1 68 LEU HD22 H -33.117 -29.135 38.725 1.00 . A A . 68 LEU HD22 1 1
11 17658 1 1 68 LEU HD23 H -34.250 -29.966 39.793 1.00 . A A . 68 LEU HD23 1 1
11 17659 1 1 68 LEU HG H -34.644 -27.597 39.939 1.00 . A A . 68 LEU HG 1 1
11 17660 1 1 68 LEU N N -34.584 -27.255 44.141 1.00 . A A . 68 LEU N 1 1
11 17661 1 1 68 LEU O O -35.928 -25.157 42.410 1.00 . A A . 68 LEU O 1 1
11 17662 1 1 69 ARG C C -37.779 -25.355 40.242 1.00 . A A . 69 ARG C 1 1
11 17663 1 1 69 ARG CA C -37.845 -26.706 40.987 1.00 . A A . 69 ARG CA 1 1
11 17664 1 1 69 ARG CB C -38.904 -26.669 42.091 1.00 . A A . 69 ARG CB 1 1
11 17665 1 1 69 ARG CD C -40.257 -27.955 43.768 1.00 . A A . 69 ARG CD 1 1
11 17666 1 1 69 ARG CG C -39.269 -28.045 42.624 1.00 . A A . 69 ARG CG 1 1
11 17667 1 1 69 ARG CZ C -40.195 -26.536 45.801 1.00 . A A . 69 ARG CZ 1 1
11 17668 1 1 69 ARG H H -36.284 -28.083 41.433 1.00 . A A . 69 ARG H 1 1
11 17669 1 1 69 ARG HA H -38.139 -27.457 40.268 1.00 . A A . 69 ARG HA 1 1
11 17670 1 1 69 ARG HB2 H -38.534 -26.073 42.911 1.00 . A A . 69 ARG HB2 1 1
11 17671 1 1 69 ARG HB3 H -39.799 -26.210 41.698 1.00 . A A . 69 ARG HB3 1 1
11 17672 1 1 69 ARG HD2 H -41.060 -27.297 43.478 1.00 . A A . 69 ARG HD2 1 1
11 17673 1 1 69 ARG HD3 H -40.653 -28.941 43.964 1.00 . A A . 69 ARG HD3 1 1
11 17674 1 1 69 ARG HE H -38.768 -27.827 45.247 1.00 . A A . 69 ARG HE 1 1
11 17675 1 1 69 ARG HG2 H -39.701 -28.630 41.826 1.00 . A A . 69 ARG HG2 1 1
11 17676 1 1 69 ARG HG3 H -38.367 -28.527 42.974 1.00 . A A . 69 ARG HG3 1 1
11 17677 1 1 69 ARG HH11 H -41.801 -26.179 44.610 1.00 . A A . 69 ARG HH11 1 1
11 17678 1 1 69 ARG HH12 H -41.767 -25.277 46.082 1.00 . A A . 69 ARG HH12 1 1
11 17679 1 1 69 ARG HH21 H -38.727 -26.651 47.192 1.00 . A A . 69 ARG HH21 1 1
11 17680 1 1 69 ARG HH22 H -39.999 -25.541 47.559 1.00 . A A . 69 ARG HH22 1 1
11 17681 1 1 69 ARG N N -36.540 -27.145 41.541 1.00 . A A . 69 ARG N 1 1
11 17682 1 1 69 ARG NE N -39.640 -27.440 44.993 1.00 . A A . 69 ARG NE 1 1
11 17683 1 1 69 ARG NH1 N -41.342 -25.951 45.470 1.00 . A A . 69 ARG NH1 1 1
11 17684 1 1 69 ARG NH2 N -39.595 -26.215 46.936 1.00 . A A . 69 ARG NH2 1 1
11 17685 1 1 69 ARG O O -37.694 -25.319 39.017 1.00 . A A . 69 ARG O 1 1
11 17686 1 1 70 GLU C C -36.301 -22.551 40.072 1.00 . A A . 70 GLU C 1 1
11 17687 1 1 70 GLU CA C -37.748 -22.912 40.438 1.00 . A A . 70 GLU CA 1 1
11 17688 1 1 70 GLU CB C -38.306 -21.905 41.454 1.00 . A A . 70 GLU CB 1 1
11 17689 1 1 70 GLU CD C -38.187 -20.972 43.807 1.00 . A A . 70 GLU CD 1 1
11 17690 1 1 70 GLU CG C -37.551 -21.886 42.781 1.00 . A A . 70 GLU CG 1 1
11 17691 1 1 70 GLU H H -37.888 -24.363 41.967 1.00 . A A . 70 GLU H 1 1
11 17692 1 1 70 GLU HA H -38.353 -22.883 39.547 1.00 . A A . 70 GLU HA 1 1
11 17693 1 1 70 GLU HB2 H -38.257 -20.914 41.027 1.00 . A A . 70 GLU HB2 1 1
11 17694 1 1 70 GLU HB3 H -39.338 -22.149 41.657 1.00 . A A . 70 GLU HB3 1 1
11 17695 1 1 70 GLU HG2 H -37.531 -22.889 43.182 1.00 . A A . 70 GLU HG2 1 1
11 17696 1 1 70 GLU HG3 H -36.540 -21.553 42.599 1.00 . A A . 70 GLU HG3 1 1
11 17697 1 1 70 GLU N N -37.821 -24.260 40.995 1.00 . A A . 70 GLU N 1 1
11 17698 1 1 70 GLU O O -36.046 -21.501 39.467 1.00 . A A . 70 GLU O 1 1
11 17699 1 1 70 GLU OE1 O -39.052 -21.448 44.578 1.00 . A A . 70 GLU OE1 1 1
11 17700 1 1 70 GLU OE2 O -37.822 -19.778 43.860 1.00 . A A . 70 GLU OE2 1 1
11 17701 1 1 71 ILE C C -33.312 -22.174 41.091 1.00 . A A . 71 ILE C 1 1
11 17702 1 1 71 ILE CA C -33.918 -23.265 40.211 1.00 . A A . 71 ILE CA 1 1
11 17703 1 1 71 ILE CB C -33.607 -22.957 38.725 1.00 . A A . 71 ILE CB 1 1
11 17704 1 1 71 ILE CD1 C -33.878 -23.775 36.362 1.00 . A A . 71 ILE CD1 1 1
11 17705 1 1 71 ILE CG1 C -33.919 -24.138 37.833 1.00 . A A . 71 ILE CG1 1 1
11 17706 1 1 71 ILE CG2 C -32.169 -22.518 38.540 1.00 . A A . 71 ILE CG2 1 1
11 17707 1 1 71 ILE H H -35.659 -24.227 40.950 1.00 . A A . 71 ILE H 1 1
11 17708 1 1 71 ILE HA H -33.444 -24.198 40.466 1.00 . A A . 71 ILE HA 1 1
11 17709 1 1 71 ILE HB H -34.239 -22.149 38.429 1.00 . A A . 71 ILE HB 1 1
11 17710 1 1 71 ILE HD11 H -34.198 -24.613 35.763 1.00 . A A . 71 ILE HD11 1 1
11 17711 1 1 71 ILE HD12 H -32.868 -23.497 36.094 1.00 . A A . 71 ILE HD12 1 1
11 17712 1 1 71 ILE HD13 H -34.533 -22.936 36.185 1.00 . A A . 71 ILE HD13 1 1
11 17713 1 1 71 ILE HG12 H -33.184 -24.907 38.013 1.00 . A A . 71 ILE HG12 1 1
11 17714 1 1 71 ILE HG13 H -34.898 -24.517 38.069 1.00 . A A . 71 ILE HG13 1 1
11 17715 1 1 71 ILE HG21 H -32.001 -21.595 39.074 1.00 . A A . 71 ILE HG21 1 1
11 17716 1 1 71 ILE HG22 H -31.969 -22.370 37.489 1.00 . A A . 71 ILE HG22 1 1
11 17717 1 1 71 ILE HG23 H -31.513 -23.281 38.929 1.00 . A A . 71 ILE HG23 1 1
11 17718 1 1 71 ILE N N -35.362 -23.432 40.458 1.00 . A A . 71 ILE N 1 1
11 17719 1 1 71 ILE O O -32.308 -22.402 41.771 1.00 . A A . 71 ILE O 1 1
11 17720 1 1 72 ASP C C -32.129 -19.343 41.295 1.00 . A A . 72 ASP C 1 1
11 17721 1 1 72 ASP CA C -33.476 -19.837 41.816 1.00 . A A . 72 ASP CA 1 1
11 17722 1 1 72 ASP CB C -33.426 -20.113 43.334 1.00 . A A . 72 ASP CB 1 1
11 17723 1 1 72 ASP CG C -32.990 -18.903 44.143 1.00 . A A . 72 ASP CG 1 1
11 17724 1 1 72 ASP H H -34.745 -20.927 40.523 1.00 . A A . 72 ASP H 1 1
11 17725 1 1 72 ASP HA H -34.199 -19.057 41.629 1.00 . A A . 72 ASP HA 1 1
11 17726 1 1 72 ASP HB2 H -34.408 -20.408 43.672 1.00 . A A . 72 ASP HB2 1 1
11 17727 1 1 72 ASP HB3 H -32.732 -20.919 43.522 1.00 . A A . 72 ASP HB3 1 1
11 17728 1 1 72 ASP N N -33.934 -21.004 41.070 1.00 . A A . 72 ASP N 1 1
11 17729 1 1 72 ASP O O -32.080 -18.533 40.366 1.00 . A A . 72 ASP O 1 1
11 17730 1 1 72 ASP OD1 O -33.658 -17.848 44.050 1.00 . A A . 72 ASP OD1 1 1
11 17731 1 1 72 ASP OD2 O -31.979 -19.002 44.882 1.00 . A A . 72 ASP OD2 1 1
11 17732 1 1 73 GLY C C -29.503 -17.946 41.581 1.00 . A A . 73 GLY C 1 1
11 17733 1 1 73 GLY CA C -29.716 -19.444 41.464 1.00 . A A . 73 GLY CA 1 1
11 17734 1 1 73 GLY H H -31.157 -20.519 42.578 1.00 . A A . 73 GLY H 1 1
11 17735 1 1 73 GLY HA2 H -28.989 -19.950 42.076 1.00 . A A . 73 GLY HA2 1 1
11 17736 1 1 73 GLY HA3 H -29.565 -19.734 40.433 1.00 . A A . 73 GLY HA3 1 1
11 17737 1 1 73 GLY N N -31.046 -19.851 41.871 1.00 . A A . 73 GLY N 1 1
11 17738 1 1 73 GLY O O -30.059 -17.293 42.471 1.00 . A A . 73 GLY O 1 1
11 17739 1 1 74 ARG C C -28.591 -15.508 39.216 1.00 . A A . 74 ARG C 1 1
11 17740 1 1 74 ARG CA C -28.451 -15.992 40.645 1.00 . A A . 74 ARG CA 1 1
11 17741 1 1 74 ARG CB C -27.055 -15.684 41.172 1.00 . A A . 74 ARG CB 1 1
11 17742 1 1 74 ARG CD C -24.587 -16.092 41.017 1.00 . A A . 74 ARG CD 1 1
11 17743 1 1 74 ARG CG C -25.952 -16.453 40.471 1.00 . A A . 74 ARG CG 1 1
11 17744 1 1 74 ARG CZ C -23.440 -17.102 42.961 1.00 . A A . 74 ARG CZ 1 1
11 17745 1 1 74 ARG H H -28.250 -17.970 40.034 1.00 . A A . 74 ARG H 1 1
11 17746 1 1 74 ARG HA H -29.185 -15.497 41.263 1.00 . A A . 74 ARG HA 1 1
11 17747 1 1 74 ARG HB2 H -26.872 -14.635 41.025 1.00 . A A . 74 ARG HB2 1 1
11 17748 1 1 74 ARG HB3 H -27.015 -15.910 42.226 1.00 . A A . 74 ARG HB3 1 1
11 17749 1 1 74 ARG HD2 H -23.838 -16.634 40.459 1.00 . A A . 74 ARG HD2 1 1
11 17750 1 1 74 ARG HD3 H -24.433 -15.031 40.889 1.00 . A A . 74 ARG HD3 1 1
11 17751 1 1 74 ARG HE H -25.166 -16.096 43.031 1.00 . A A . 74 ARG HE 1 1
11 17752 1 1 74 ARG HG2 H -26.122 -17.507 40.618 1.00 . A A . 74 ARG HG2 1 1
11 17753 1 1 74 ARG HG3 H -25.984 -16.225 39.416 1.00 . A A . 74 ARG HG3 1 1
11 17754 1 1 74 ARG HH11 H -22.523 -17.473 41.170 1.00 . A A . 74 ARG HH11 1 1
11 17755 1 1 74 ARG HH12 H -21.716 -18.105 42.567 1.00 . A A . 74 ARG HH12 1 1
11 17756 1 1 74 ARG HH21 H -24.101 -16.924 44.871 1.00 . A A . 74 ARG HH21 1 1
11 17757 1 1 74 ARG HH22 H -22.615 -17.795 44.684 1.00 . A A . 74 ARG HH22 1 1
11 17758 1 1 74 ARG N N -28.701 -17.405 40.692 1.00 . A A . 74 ARG N 1 1
11 17759 1 1 74 ARG NE N -24.458 -16.424 42.435 1.00 . A A . 74 ARG NE 1 1
11 17760 1 1 74 ARG NH1 N -22.489 -17.601 42.179 1.00 . A A . 74 ARG NH1 1 1
11 17761 1 1 74 ARG NH2 N -23.381 -17.293 44.277 1.00 . A A . 74 ARG NH2 1 1
11 17762 1 1 74 ARG O O -28.017 -16.101 38.306 1.00 . A A . 74 ARG O 1 1
11 17763 1 1 75 PRO C C -28.317 -13.324 37.047 1.00 . A A . 75 PRO C 1 1
11 17764 1 1 75 PRO CA C -29.587 -13.922 37.649 1.00 . A A . 75 PRO CA 1 1
11 17765 1 1 75 PRO CB C -30.664 -12.850 37.847 1.00 . A A . 75 PRO CB 1 1
11 17766 1 1 75 PRO CD C -30.109 -13.691 40.016 1.00 . A A . 75 PRO CD 1 1
11 17767 1 1 75 PRO CG C -30.547 -12.456 39.281 1.00 . A A . 75 PRO CG 1 1
11 17768 1 1 75 PRO HA H -29.952 -14.696 36.991 1.00 . A A . 75 PRO HA 1 1
11 17769 1 1 75 PRO HB2 H -30.469 -12.016 37.189 1.00 . A A . 75 PRO HB2 1 1
11 17770 1 1 75 PRO HB3 H -31.635 -13.267 37.632 1.00 . A A . 75 PRO HB3 1 1
11 17771 1 1 75 PRO HD2 H -29.465 -13.431 40.843 1.00 . A A . 75 PRO HD2 1 1
11 17772 1 1 75 PRO HD3 H -30.967 -14.250 40.366 1.00 . A A . 75 PRO HD3 1 1
11 17773 1 1 75 PRO HG2 H -29.808 -11.676 39.385 1.00 . A A . 75 PRO HG2 1 1
11 17774 1 1 75 PRO HG3 H -31.504 -12.118 39.649 1.00 . A A . 75 PRO HG3 1 1
11 17775 1 1 75 PRO N N -29.372 -14.451 38.990 1.00 . A A . 75 PRO N 1 1
11 17776 1 1 75 PRO O O -27.761 -12.350 37.560 1.00 . A A . 75 PRO O 1 1
11 17777 1 1 76 ILE C C -27.014 -13.112 33.840 1.00 . A A . 76 ILE C 1 1
11 17778 1 1 76 ILE CA C -26.675 -13.511 35.275 1.00 . A A . 76 ILE CA 1 1
11 17779 1 1 76 ILE CB C -25.643 -14.660 35.236 1.00 . A A . 76 ILE CB 1 1
11 17780 1 1 76 ILE CD1 C -24.649 -16.467 36.718 1.00 . A A . 76 ILE CD1 1 1
11 17781 1 1 76 ILE CG1 C -25.291 -15.105 36.651 1.00 . A A . 76 ILE CG1 1 1
11 17782 1 1 76 ILE CG2 C -24.391 -14.234 34.483 1.00 . A A . 76 ILE CG2 1 1
11 17783 1 1 76 ILE H H -28.350 -14.707 35.622 1.00 . A A . 76 ILE H 1 1
11 17784 1 1 76 ILE HA H -26.246 -12.675 35.802 1.00 . A A . 76 ILE HA 1 1
11 17785 1 1 76 ILE HB H -26.081 -15.494 34.707 1.00 . A A . 76 ILE HB 1 1
11 17786 1 1 76 ILE HD11 H -23.694 -16.447 36.217 1.00 . A A . 76 ILE HD11 1 1
11 17787 1 1 76 ILE HD12 H -25.294 -17.189 36.241 1.00 . A A . 76 ILE HD12 1 1
11 17788 1 1 76 ILE HD13 H -24.509 -16.743 37.754 1.00 . A A . 76 ILE HD13 1 1
11 17789 1 1 76 ILE HG12 H -24.593 -14.401 37.077 1.00 . A A . 76 ILE HG12 1 1
11 17790 1 1 76 ILE HG13 H -26.189 -15.127 37.251 1.00 . A A . 76 ILE HG13 1 1
11 17791 1 1 76 ILE HG21 H -23.707 -15.065 34.425 1.00 . A A . 76 ILE HG21 1 1
11 17792 1 1 76 ILE HG22 H -23.917 -13.417 35.006 1.00 . A A . 76 ILE HG22 1 1
11 17793 1 1 76 ILE HG23 H -24.660 -13.916 33.486 1.00 . A A . 76 ILE HG23 1 1
11 17794 1 1 76 ILE N N -27.868 -13.928 35.970 1.00 . A A . 76 ILE N 1 1
11 17795 1 1 76 ILE O O -27.425 -13.951 33.030 1.00 . A A . 76 ILE O 1 1
11 17796 1 1 77 PRO C C -26.037 -11.821 31.186 1.00 . A A . 77 PRO C 1 1
11 17797 1 1 77 PRO CA C -27.117 -11.339 32.157 1.00 . A A . 77 PRO CA 1 1
11 17798 1 1 77 PRO CB C -27.027 -9.822 32.317 1.00 . A A . 77 PRO CB 1 1
11 17799 1 1 77 PRO CD C -26.494 -10.747 34.429 1.00 . A A . 77 PRO CD 1 1
11 17800 1 1 77 PRO CG C -26.143 -9.645 33.489 1.00 . A A . 77 PRO CG 1 1
11 17801 1 1 77 PRO HA H -28.094 -11.617 31.795 1.00 . A A . 77 PRO HA 1 1
11 17802 1 1 77 PRO HB2 H -26.599 -9.389 31.424 1.00 . A A . 77 PRO HB2 1 1
11 17803 1 1 77 PRO HB3 H -28.006 -9.410 32.489 1.00 . A A . 77 PRO HB3 1 1
11 17804 1 1 77 PRO HD2 H -25.636 -11.022 35.023 1.00 . A A . 77 PRO HD2 1 1
11 17805 1 1 77 PRO HD3 H -27.324 -10.464 35.060 1.00 . A A . 77 PRO HD3 1 1
11 17806 1 1 77 PRO HG2 H -25.124 -9.769 33.167 1.00 . A A . 77 PRO HG2 1 1
11 17807 1 1 77 PRO HG3 H -26.298 -8.679 33.947 1.00 . A A . 77 PRO HG3 1 1
11 17808 1 1 77 PRO N N -26.879 -11.831 33.511 1.00 . A A . 77 PRO N 1 1
11 17809 1 1 77 PRO O O -24.935 -12.183 31.606 1.00 . A A . 77 PRO O 1 1
11 17810 1 1 78 PRO C C -24.080 -11.435 28.874 1.00 . A A . 78 PRO C 1 1
11 17811 1 1 78 PRO CA C -25.382 -12.239 28.837 1.00 . A A . 78 PRO CA 1 1
11 17812 1 1 78 PRO CB C -26.125 -11.951 27.532 1.00 . A A . 78 PRO CB 1 1
11 17813 1 1 78 PRO CD C -27.619 -11.383 29.305 1.00 . A A . 78 PRO CD 1 1
11 17814 1 1 78 PRO CG C -27.565 -11.904 27.903 1.00 . A A . 78 PRO CG 1 1
11 17815 1 1 78 PRO HA H -25.163 -13.295 28.910 1.00 . A A . 78 PRO HA 1 1
11 17816 1 1 78 PRO HB2 H -25.782 -11.010 27.129 1.00 . A A . 78 PRO HB2 1 1
11 17817 1 1 78 PRO HB3 H -25.927 -12.741 26.825 1.00 . A A . 78 PRO HB3 1 1
11 17818 1 1 78 PRO HD2 H -27.707 -10.306 29.306 1.00 . A A . 78 PRO HD2 1 1
11 17819 1 1 78 PRO HD3 H -28.444 -11.830 29.839 1.00 . A A . 78 PRO HD3 1 1
11 17820 1 1 78 PRO HG2 H -28.086 -11.232 27.239 1.00 . A A . 78 PRO HG2 1 1
11 17821 1 1 78 PRO HG3 H -27.993 -12.895 27.853 1.00 . A A . 78 PRO HG3 1 1
11 17822 1 1 78 PRO N N -26.331 -11.806 29.878 1.00 . A A . 78 PRO N 1 1
11 17823 1 1 78 PRO O O -23.020 -11.916 28.469 1.00 . A A . 78 PRO O 1 1
11 17824 1 1 79 THR C C -21.972 -9.771 30.438 1.00 . A A . 79 THR C 1 1
11 17825 1 1 79 THR CA C -23.047 -9.299 29.425 1.00 . A A . 79 THR CA 1 1
11 17826 1 1 79 THR CB C -23.537 -7.893 29.820 1.00 . A A . 79 THR CB 1 1
11 17827 1 1 79 THR CG2 C -22.483 -6.843 29.512 1.00 . A A . 79 THR CG2 1 1
11 17828 1 1 79 THR H H -25.060 -9.902 29.664 1.00 . A A . 79 THR H 1 1
11 17829 1 1 79 THR HA H -22.601 -9.239 28.445 1.00 . A A . 79 THR HA 1 1
11 17830 1 1 79 THR HB H -23.754 -7.878 30.878 1.00 . A A . 79 THR HB 1 1
11 17831 1 1 79 THR HG1 H -25.210 -6.879 29.536 1.00 . A A . 79 THR HG1 1 1
11 17832 1 1 79 THR HG21 H -21.578 -7.067 30.058 1.00 . A A . 79 THR HG21 1 1
11 17833 1 1 79 THR HG22 H -22.850 -5.870 29.801 1.00 . A A . 79 THR HG22 1 1
11 17834 1 1 79 THR HG23 H -22.275 -6.848 28.452 1.00 . A A . 79 THR HG23 1 1
11 17835 1 1 79 THR N N -24.181 -10.212 29.353 1.00 . A A . 79 THR N 1 1
11 17836 1 1 79 THR O O -20.799 -9.405 30.331 1.00 . A A . 79 THR O 1 1
11 17837 1 1 79 THR OG1 O -24.731 -7.583 29.081 1.00 . A A . 79 THR OG1 1 1
11 17838 1 1 80 GLU C C -20.605 -12.225 32.031 1.00 . A A . 80 GLU C 1 1
11 17839 1 1 80 GLU CA C -21.475 -11.027 32.470 1.00 . A A . 80 GLU CA 1 1
11 17840 1 1 80 GLU CB C -22.291 -11.377 33.725 1.00 . A A . 80 GLU CB 1 1
11 17841 1 1 80 GLU CD C -20.498 -10.762 35.391 1.00 . A A . 80 GLU CD 1 1
11 17842 1 1 80 GLU CG C -21.463 -11.825 34.921 1.00 . A A . 80 GLU CG 1 1
11 17843 1 1 80 GLU H H -23.306 -10.906 31.406 1.00 . A A . 80 GLU H 1 1
11 17844 1 1 80 GLU HA H -20.819 -10.201 32.707 1.00 . A A . 80 GLU HA 1 1
11 17845 1 1 80 GLU HB2 H -22.855 -10.506 34.019 1.00 . A A . 80 GLU HB2 1 1
11 17846 1 1 80 GLU HB3 H -22.981 -12.169 33.474 1.00 . A A . 80 GLU HB3 1 1
11 17847 1 1 80 GLU HG2 H -22.128 -12.070 35.734 1.00 . A A . 80 GLU HG2 1 1
11 17848 1 1 80 GLU HG3 H -20.899 -12.704 34.642 1.00 . A A . 80 GLU HG3 1 1
11 17849 1 1 80 GLU N N -22.378 -10.580 31.408 1.00 . A A . 80 GLU N 1 1
11 17850 1 1 80 GLU O O -20.980 -12.989 31.144 1.00 . A A . 80 GLU O 1 1
11 17851 1 1 80 GLU OE1 O -20.890 -9.912 36.212 1.00 . A A . 80 GLU OE1 1 1
11 17852 1 1 80 GLU OE2 O -19.336 -10.773 34.939 1.00 . A A . 80 GLU OE2 1 1
11 17853 1 1 81 CYS C C -18.206 -14.185 33.728 1.00 . A A . 81 CYS C 1 1
11 17854 1 1 81 CYS CA C -18.518 -13.464 32.401 1.00 . A A . 81 CYS CA 1 1
11 17855 1 1 81 CYS CB C -17.227 -12.939 31.759 1.00 . A A . 81 CYS CB 1 1
11 17856 1 1 81 CYS H H -19.193 -11.696 33.345 1.00 . A A . 81 CYS H 1 1
11 17857 1 1 81 CYS HA H -19.004 -14.154 31.728 1.00 . A A . 81 CYS HA 1 1
11 17858 1 1 81 CYS HB2 H -16.734 -12.274 32.453 1.00 . A A . 81 CYS HB2 1 1
11 17859 1 1 81 CYS HB3 H -16.575 -13.770 31.540 1.00 . A A . 81 CYS HB3 1 1
11 17860 1 1 81 CYS HG H -17.269 -10.733 30.469 1.00 . A A . 81 CYS HG 1 1
11 17861 1 1 81 CYS N N -19.438 -12.360 32.659 1.00 . A A . 81 CYS N 1 1
11 17862 1 1 81 CYS O O -17.214 -13.885 34.394 1.00 . A A . 81 CYS O 1 1
11 17863 1 1 81 CYS SG S -17.485 -12.017 30.223 1.00 . A A . 81 CYS SG 1 1
11 17864 1 1 82 PRO C C -17.997 -16.995 35.498 1.00 . A A . 82 PRO C 1 1
11 17865 1 1 82 PRO CA C -18.981 -15.801 35.428 1.00 . A A . 82 PRO CA 1 1
11 17866 1 1 82 PRO CB C -20.424 -16.265 35.675 1.00 . A A . 82 PRO CB 1 1
11 17867 1 1 82 PRO CD C -20.212 -15.631 33.331 1.00 . A A . 82 PRO CD 1 1
11 17868 1 1 82 PRO CG C -21.043 -16.428 34.309 1.00 . A A . 82 PRO CG 1 1
11 17869 1 1 82 PRO HA H -18.714 -15.094 36.198 1.00 . A A . 82 PRO HA 1 1
11 17870 1 1 82 PRO HB2 H -20.426 -17.194 36.222 1.00 . A A . 82 PRO HB2 1 1
11 17871 1 1 82 PRO HB3 H -20.947 -15.512 36.246 1.00 . A A . 82 PRO HB3 1 1
11 17872 1 1 82 PRO HD2 H -19.863 -16.264 32.530 1.00 . A A . 82 PRO HD2 1 1
11 17873 1 1 82 PRO HD3 H -20.790 -14.809 32.931 1.00 . A A . 82 PRO HD3 1 1
11 17874 1 1 82 PRO HG2 H -21.064 -17.470 34.015 1.00 . A A . 82 PRO HG2 1 1
11 17875 1 1 82 PRO HG3 H -22.051 -16.046 34.330 1.00 . A A . 82 PRO HG3 1 1
11 17876 1 1 82 PRO N N -19.074 -15.132 34.129 1.00 . A A . 82 PRO N 1 1
11 17877 1 1 82 PRO O O -17.703 -17.486 36.587 1.00 . A A . 82 PRO O 1 1
11 17878 1 1 83 LEU C C -15.319 -18.453 35.146 1.00 . A A . 83 LEU C 1 1
11 17879 1 1 83 LEU CA C -16.605 -18.637 34.350 1.00 . A A . 83 LEU CA 1 1
11 17880 1 1 83 LEU CB C -16.268 -19.091 32.943 1.00 . A A . 83 LEU CB 1 1
11 17881 1 1 83 LEU CD1 C -16.972 -19.984 30.756 1.00 . A A . 83 LEU CD1 1 1
11 17882 1 1 83 LEU CD2 C -18.555 -20.073 32.646 1.00 . A A . 83 LEU CD2 1 1
11 17883 1 1 83 LEU CG C -17.437 -19.292 31.998 1.00 . A A . 83 LEU CG 1 1
11 17884 1 1 83 LEU H H -17.658 -16.965 33.522 1.00 . A A . 83 LEU H 1 1
11 17885 1 1 83 LEU HA H -17.169 -19.424 34.830 1.00 . A A . 83 LEU HA 1 1
11 17886 1 1 83 LEU HB2 H -15.611 -18.355 32.506 1.00 . A A . 83 LEU HB2 1 1
11 17887 1 1 83 LEU HB3 H -15.732 -20.025 33.017 1.00 . A A . 83 LEU HB3 1 1
11 17888 1 1 83 LEU HD11 H -16.353 -20.816 31.057 1.00 . A A . 83 LEU HD11 1 1
11 17889 1 1 83 LEU HD12 H -16.414 -19.296 30.141 1.00 . A A . 83 LEU HD12 1 1
11 17890 1 1 83 LEU HD13 H -17.825 -20.356 30.211 1.00 . A A . 83 LEU HD13 1 1
11 17891 1 1 83 LEU HD21 H -18.923 -19.535 33.507 1.00 . A A . 83 LEU HD21 1 1
11 17892 1 1 83 LEU HD22 H -18.178 -21.037 32.952 1.00 . A A . 83 LEU HD22 1 1
11 17893 1 1 83 LEU HD23 H -19.355 -20.211 31.935 1.00 . A A . 83 LEU HD23 1 1
11 17894 1 1 83 LEU HG H -17.806 -18.321 31.722 1.00 . A A . 83 LEU HG 1 1
11 17895 1 1 83 LEU N N -17.470 -17.439 34.359 1.00 . A A . 83 LEU N 1 1
11 17896 1 1 83 LEU O O -14.908 -19.354 35.874 1.00 . A A . 83 LEU O 1 1
11 17897 1 1 84 PHE C C -13.653 -17.083 37.224 1.00 . A A . 84 PHE C 1 1
11 17898 1 1 84 PHE CA C -13.449 -17.002 35.727 1.00 . A A . 84 PHE CA 1 1
11 17899 1 1 84 PHE CB C -12.899 -15.630 35.341 1.00 . A A . 84 PHE CB 1 1
11 17900 1 1 84 PHE CD1 C -10.878 -15.868 33.880 1.00 . A A . 84 PHE CD1 1 1
11 17901 1 1 84 PHE CD2 C -12.937 -15.247 32.866 1.00 . A A . 84 PHE CD2 1 1
11 17902 1 1 84 PHE CE1 C -10.253 -15.816 32.650 1.00 . A A . 84 PHE CE1 1 1
11 17903 1 1 84 PHE CE2 C -12.320 -15.189 31.637 1.00 . A A . 84 PHE CE2 1 1
11 17904 1 1 84 PHE CG C -12.229 -15.586 33.998 1.00 . A A . 84 PHE CG 1 1
11 17905 1 1 84 PHE CZ C -10.975 -15.475 31.527 1.00 . A A . 84 PHE CZ 1 1
11 17906 1 1 84 PHE H H -15.068 -16.606 34.419 1.00 . A A . 84 PHE H 1 1
11 17907 1 1 84 PHE HA H -12.731 -17.754 35.446 1.00 . A A . 84 PHE HA 1 1
11 17908 1 1 84 PHE HB2 H -13.713 -14.921 35.323 1.00 . A A . 84 PHE HB2 1 1
11 17909 1 1 84 PHE HB3 H -12.184 -15.318 36.079 1.00 . A A . 84 PHE HB3 1 1
11 17910 1 1 84 PHE HD1 H -10.313 -16.135 34.760 1.00 . A A . 84 PHE HD1 1 1
11 17911 1 1 84 PHE HD2 H -13.987 -15.031 32.949 1.00 . A A . 84 PHE HD2 1 1
11 17912 1 1 84 PHE HE1 H -9.200 -16.040 32.570 1.00 . A A . 84 PHE HE1 1 1
11 17913 1 1 84 PHE HE2 H -12.892 -14.920 30.764 1.00 . A A . 84 PHE HE2 1 1
11 17914 1 1 84 PHE HZ H -10.488 -15.429 30.564 1.00 . A A . 84 PHE HZ 1 1
11 17915 1 1 84 PHE N N -14.693 -17.288 35.013 1.00 . A A . 84 PHE N 1 1
11 17916 1 1 84 PHE O O -12.760 -17.500 37.966 1.00 . A A . 84 PHE O 1 1
11 17917 1 1 85 GLU C C -15.328 -18.167 39.531 1.00 . A A . 85 GLU C 1 1
11 17918 1 1 85 GLU CA C -15.154 -16.715 39.060 1.00 . A A . 85 GLU CA 1 1
11 17919 1 1 85 GLU CB C -16.414 -15.888 39.309 1.00 . A A . 85 GLU CB 1 1
11 17920 1 1 85 GLU CD C -17.490 -13.593 39.125 1.00 . A A . 85 GLU CD 1 1
11 17921 1 1 85 GLU CG C -16.260 -14.436 38.871 1.00 . A A . 85 GLU CG 1 1
11 17922 1 1 85 GLU H H -15.482 -16.348 37.022 1.00 . A A . 85 GLU H 1 1
11 17923 1 1 85 GLU HA H -14.334 -16.273 39.606 1.00 . A A . 85 GLU HA 1 1
11 17924 1 1 85 GLU HB2 H -17.238 -16.328 38.765 1.00 . A A . 85 GLU HB2 1 1
11 17925 1 1 85 GLU HB3 H -16.640 -15.901 40.366 1.00 . A A . 85 GLU HB3 1 1
11 17926 1 1 85 GLU HG2 H -15.433 -13.998 39.406 1.00 . A A . 85 GLU HG2 1 1
11 17927 1 1 85 GLU HG3 H -16.044 -14.419 37.812 1.00 . A A . 85 GLU HG3 1 1
11 17928 1 1 85 GLU N N -14.820 -16.678 37.663 1.00 . A A . 85 GLU N 1 1
11 17929 1 1 85 GLU O O -14.931 -18.520 40.644 1.00 . A A . 85 GLU O 1 1
11 17930 1 1 85 GLU OE1 O -18.312 -13.974 39.976 1.00 . A A . 85 GLU OE1 1 1
11 17931 1 1 85 GLU OE2 O -17.636 -12.531 38.472 1.00 . A A . 85 GLU OE2 1 1
11 17932 1 1 86 MET C C -14.780 -21.173 39.123 1.00 . A A . 86 MET C 1 1
11 17933 1 1 86 MET CA C -16.107 -20.423 38.997 1.00 . A A . 86 MET CA 1 1
11 17934 1 1 86 MET CB C -17.017 -21.133 37.976 1.00 . A A . 86 MET CB 1 1
11 17935 1 1 86 MET CE C -18.691 -21.887 35.478 1.00 . A A . 86 MET CE 1 1
11 17936 1 1 86 MET CG C -18.433 -20.586 37.917 1.00 . A A . 86 MET CG 1 1
11 17937 1 1 86 MET H H -16.223 -18.667 37.803 1.00 . A A . 86 MET H 1 1
11 17938 1 1 86 MET HA H -16.595 -20.457 39.962 1.00 . A A . 86 MET HA 1 1
11 17939 1 1 86 MET HB2 H -16.585 -21.025 36.981 1.00 . A A . 86 MET HB2 1 1
11 17940 1 1 86 MET HB3 H -17.066 -22.184 38.222 1.00 . A A . 86 MET HB3 1 1
11 17941 1 1 86 MET HE1 H -18.517 -20.921 35.031 1.00 . A A . 86 MET HE1 1 1
11 17942 1 1 86 MET HE2 H -19.289 -22.490 34.811 1.00 . A A . 86 MET HE2 1 1
11 17943 1 1 86 MET HE3 H -17.747 -22.378 35.661 1.00 . A A . 86 MET HE3 1 1
11 17944 1 1 86 MET HG2 H -18.801 -20.470 38.926 1.00 . A A . 86 MET HG2 1 1
11 17945 1 1 86 MET HG3 H -18.416 -19.623 37.429 1.00 . A A . 86 MET HG3 1 1
11 17946 1 1 86 MET N N -15.913 -19.008 38.669 1.00 . A A . 86 MET N 1 1
11 17947 1 1 86 MET O O -14.592 -21.960 40.049 1.00 . A A . 86 MET O 1 1
11 17948 1 1 86 MET SD S -19.559 -21.672 37.015 1.00 . A A . 86 MET SD 1 1
11 17949 1 1 87 THR C C -11.674 -21.087 39.340 1.00 . A A . 87 THR C 1 1
11 17950 1 1 87 THR CA C -12.567 -21.587 38.210 1.00 . A A . 87 THR CA 1 1
11 17951 1 1 87 THR CB C -11.842 -21.414 36.864 1.00 . A A . 87 THR CB 1 1
11 17952 1 1 87 THR CG2 C -12.484 -22.276 35.782 1.00 . A A . 87 THR CG2 1 1
11 17953 1 1 87 THR H H -14.054 -20.263 37.494 1.00 . A A . 87 THR H 1 1
11 17954 1 1 87 THR HA H -12.747 -22.642 38.362 1.00 . A A . 87 THR HA 1 1
11 17955 1 1 87 THR HB H -10.813 -21.719 36.989 1.00 . A A . 87 THR HB 1 1
11 17956 1 1 87 THR HG1 H -10.988 -19.669 36.554 1.00 . A A . 87 THR HG1 1 1
11 17957 1 1 87 THR HG21 H -13.518 -21.992 35.659 1.00 . A A . 87 THR HG21 1 1
11 17958 1 1 87 THR HG22 H -12.427 -23.314 36.071 1.00 . A A . 87 THR HG22 1 1
11 17959 1 1 87 THR HG23 H -11.957 -22.138 34.849 1.00 . A A . 87 THR HG23 1 1
11 17960 1 1 87 THR N N -13.863 -20.917 38.203 1.00 . A A . 87 THR N 1 1
11 17961 1 1 87 THR O O -10.808 -21.819 39.833 1.00 . A A . 87 THR O 1 1
11 17962 1 1 87 THR OG1 O -11.872 -20.037 36.475 1.00 . A A . 87 THR OG1 1 1
11 17963 1 1 88 ALA C C -11.136 -20.027 42.094 1.00 . A A . 88 ALA C 1 1
11 17964 1 1 88 ALA CA C -11.086 -19.226 40.796 1.00 . A A . 88 ALA CA 1 1
11 17965 1 1 88 ALA CB C -11.544 -17.797 41.040 1.00 . A A . 88 ALA CB 1 1
11 17966 1 1 88 ALA H H -12.603 -19.321 39.324 1.00 . A A . 88 ALA H 1 1
11 17967 1 1 88 ALA HA H -10.063 -19.193 40.449 1.00 . A A . 88 ALA HA 1 1
11 17968 1 1 88 ALA HB1 H -10.869 -17.314 41.732 1.00 . A A . 88 ALA HB1 1 1
11 17969 1 1 88 ALA HB2 H -12.539 -17.807 41.459 1.00 . A A . 88 ALA HB2 1 1
11 17970 1 1 88 ALA HB3 H -11.552 -17.255 40.106 1.00 . A A . 88 ALA HB3 1 1
11 17971 1 1 88 ALA N N -11.888 -19.842 39.748 1.00 . A A . 88 ALA N 1 1
11 17972 1 1 88 ALA O O -10.100 -20.316 42.691 1.00 . A A . 88 ALA O 1 1
11 17973 1 1 89 ARG C C -12.532 -22.644 43.520 1.00 . A A . 89 ARG C 1 1
11 17974 1 1 89 ARG CA C -12.477 -21.134 43.768 1.00 . A A . 89 ARG CA 1 1
11 17975 1 1 89 ARG CB C -13.723 -20.683 44.519 1.00 . A A . 89 ARG CB 1 1
11 17976 1 1 89 ARG CD C -15.163 -20.918 46.552 1.00 . A A . 89 ARG CD 1 1
11 17977 1 1 89 ARG CG C -13.876 -21.335 45.882 1.00 . A A . 89 ARG CG 1 1
11 17978 1 1 89 ARG CZ C -16.418 -21.837 48.472 1.00 . A A . 89 ARG CZ 1 1
11 17979 1 1 89 ARG H H -13.128 -20.172 41.993 1.00 . A A . 89 ARG H 1 1
11 17980 1 1 89 ARG HA H -11.611 -20.918 44.373 1.00 . A A . 89 ARG HA 1 1
11 17981 1 1 89 ARG HB2 H -13.677 -19.612 44.657 1.00 . A A . 89 ARG HB2 1 1
11 17982 1 1 89 ARG HB3 H -14.593 -20.926 43.927 1.00 . A A . 89 ARG HB3 1 1
11 17983 1 1 89 ARG HD2 H -15.202 -19.839 46.580 1.00 . A A . 89 ARG HD2 1 1
11 17984 1 1 89 ARG HD3 H -15.992 -21.292 45.971 1.00 . A A . 89 ARG HD3 1 1
11 17985 1 1 89 ARG HE H -14.451 -21.403 48.468 1.00 . A A . 89 ARG HE 1 1
11 17986 1 1 89 ARG HG2 H -13.873 -22.408 45.763 1.00 . A A . 89 ARG HG2 1 1
11 17987 1 1 89 ARG HG3 H -13.044 -21.037 46.501 1.00 . A A . 89 ARG HG3 1 1
11 17988 1 1 89 ARG HH11 H -17.441 -21.870 46.711 1.00 . A A . 89 ARG HH11 1 1
11 17989 1 1 89 ARG HH12 H -18.351 -22.331 48.114 1.00 . A A . 89 ARG HH12 1 1
11 17990 1 1 89 ARG HH21 H -15.662 -22.033 50.341 1.00 . A A . 89 ARG HH21 1 1
11 17991 1 1 89 ARG HH22 H -17.342 -22.414 50.179 1.00 . A A . 89 ARG HH22 1 1
11 17992 1 1 89 ARG N N -12.334 -20.395 42.524 1.00 . A A . 89 ARG N 1 1
11 17993 1 1 89 ARG NE N -15.270 -21.427 47.923 1.00 . A A . 89 ARG NE 1 1
11 17994 1 1 89 ARG NH1 N -17.487 -22.026 47.713 1.00 . A A . 89 ARG NH1 1 1
11 17995 1 1 89 ARG NH2 N -16.477 -22.121 49.764 1.00 . A A . 89 ARG NH2 1 1
11 17996 1 1 89 ARG O O -11.749 -23.400 44.104 1.00 . A A . 89 ARG O 1 1
11 17997 1 1 90 SER C C -13.903 -25.328 43.575 1.00 . A A . 90 SER C 1 1
11 17998 1 1 90 SER CA C -13.642 -24.485 42.316 1.00 . A A . 90 SER CA 1 1
11 17999 1 1 90 SER CB C -12.424 -25.013 41.548 1.00 . A A . 90 SER CB 1 1
11 18000 1 1 90 SER H H -14.056 -22.415 42.231 1.00 . A A . 90 SER H 1 1
11 18001 1 1 90 SER HA H -14.511 -24.551 41.677 1.00 . A A . 90 SER HA 1 1
11 18002 1 1 90 SER HB2 H -11.552 -24.962 42.181 1.00 . A A . 90 SER HB2 1 1
11 18003 1 1 90 SER HB3 H -12.604 -26.037 41.259 1.00 . A A . 90 SER HB3 1 1
11 18004 1 1 90 SER HG H -11.726 -23.434 40.622 1.00 . A A . 90 SER HG 1 1
11 18005 1 1 90 SER N N -13.457 -23.069 42.650 1.00 . A A . 90 SER N 1 1
11 18006 1 1 90 SER O O -13.368 -26.431 43.725 1.00 . A A . 90 SER O 1 1
11 18007 1 1 90 SER OG O -12.188 -24.242 40.380 1.00 . A A . 90 SER OG 1 1
11 18008 1 1 91 GLY C C -16.475 -25.959 45.771 1.00 . A A . 91 GLY C 1 1
11 18009 1 1 91 GLY CA C -15.033 -25.509 45.696 1.00 . A A . 91 GLY CA 1 1
11 18010 1 1 91 GLY H H -15.185 -23.950 44.265 1.00 . A A . 91 GLY H 1 1
11 18011 1 1 91 GLY HA2 H -14.394 -26.378 45.765 1.00 . A A . 91 GLY HA2 1 1
11 18012 1 1 91 GLY HA3 H -14.827 -24.855 46.530 1.00 . A A . 91 GLY HA3 1 1
11 18013 1 1 91 GLY N N -14.739 -24.811 44.463 1.00 . A A . 91 GLY N 1 1
11 18014 1 1 91 GLY O O -17.378 -25.200 45.438 1.00 . A A . 91 GLY O 1 1
11 18015 1 1 92 ASN C C -18.627 -28.105 44.986 1.00 . A A . 92 ASN C 1 1
11 18016 1 1 92 ASN CA C -18.028 -27.800 46.350 1.00 . A A . 92 ASN CA 1 1
11 18017 1 1 92 ASN CB C -18.977 -26.891 47.157 1.00 . A A . 92 ASN CB 1 1
11 18018 1 1 92 ASN CG C -18.590 -26.781 48.617 1.00 . A A . 92 ASN CG 1 1
11 18019 1 1 92 ASN H H -15.905 -27.744 46.469 1.00 . A A . 92 ASN H 1 1
11 18020 1 1 92 ASN HA H -17.912 -28.735 46.879 1.00 . A A . 92 ASN HA 1 1
11 18021 1 1 92 ASN HB2 H -18.964 -25.901 46.728 1.00 . A A . 92 ASN HB2 1 1
11 18022 1 1 92 ASN HB3 H -19.980 -27.290 47.096 1.00 . A A . 92 ASN HB3 1 1
11 18023 1 1 92 ASN HD21 H -19.293 -24.926 48.691 1.00 . A A . 92 ASN HD21 1 1
11 18024 1 1 92 ASN HD22 H -18.628 -25.540 50.162 1.00 . A A . 92 ASN HD22 1 1
11 18025 1 1 92 ASN N N -16.683 -27.203 46.222 1.00 . A A . 92 ASN N 1 1
11 18026 1 1 92 ASN ND2 N -18.862 -25.636 49.215 1.00 . A A . 92 ASN ND2 1 1
11 18027 1 1 92 ASN O O -17.984 -27.897 43.966 1.00 . A A . 92 ASN O 1 1
11 18028 1 1 92 ASN OD1 O -18.045 -27.719 49.204 1.00 . A A . 92 ASN OD1 1 1
11 18029 1 1 93 GLY C C -19.758 -29.805 42.800 1.00 . A A . 93 GLY C 1 1
11 18030 1 1 93 GLY CA C -20.567 -28.940 43.752 1.00 . A A . 93 GLY CA 1 1
11 18031 1 1 93 GLY H H -20.293 -28.815 45.846 1.00 . A A . 93 GLY H 1 1
11 18032 1 1 93 GLY HA2 H -21.476 -29.469 44.006 1.00 . A A . 93 GLY HA2 1 1
11 18033 1 1 93 GLY HA3 H -20.838 -28.020 43.257 1.00 . A A . 93 GLY HA3 1 1
11 18034 1 1 93 GLY N N -19.859 -28.632 44.989 1.00 . A A . 93 GLY N 1 1
11 18035 1 1 93 GLY O O -19.368 -29.359 41.728 1.00 . A A . 93 GLY O 1 1
11 18036 1 1 94 GLU C C -19.342 -32.174 40.959 1.00 . A A . 94 GLU C 1 1
11 18037 1 1 94 GLU CA C -18.756 -31.999 42.367 1.00 . A A . 94 GLU CA 1 1
11 18038 1 1 94 GLU CB C -18.618 -33.372 43.066 1.00 . A A . 94 GLU CB 1 1
11 18039 1 1 94 GLU CD C -20.464 -33.334 44.801 1.00 . A A . 94 GLU CD 1 1
11 18040 1 1 94 GLU CG C -19.930 -33.991 43.548 1.00 . A A . 94 GLU CG 1 1
11 18041 1 1 94 GLU H H -19.938 -31.370 44.022 1.00 . A A . 94 GLU H 1 1
11 18042 1 1 94 GLU HA H -17.771 -31.570 42.263 1.00 . A A . 94 GLU HA 1 1
11 18043 1 1 94 GLU HB2 H -18.162 -34.063 42.374 1.00 . A A . 94 GLU HB2 1 1
11 18044 1 1 94 GLU HB3 H -17.967 -33.257 43.920 1.00 . A A . 94 GLU HB3 1 1
11 18045 1 1 94 GLU HG2 H -20.669 -33.891 42.767 1.00 . A A . 94 GLU HG2 1 1
11 18046 1 1 94 GLU HG3 H -19.764 -35.039 43.750 1.00 . A A . 94 GLU HG3 1 1
11 18047 1 1 94 GLU N N -19.547 -31.060 43.177 1.00 . A A . 94 GLU N 1 1
11 18048 1 1 94 GLU O O -18.665 -32.666 40.049 1.00 . A A . 94 GLU O 1 1
11 18049 1 1 94 GLU OE1 O -19.928 -33.608 45.892 1.00 . A A . 94 GLU OE1 1 1
11 18050 1 1 94 GLU OE2 O -21.408 -32.526 44.696 1.00 . A A . 94 GLU OE2 1 1
11 18051 1 1 95 ASN C C -20.598 -30.925 38.485 1.00 . A A . 95 ASN C 1 1
11 18052 1 1 95 ASN CA C -21.266 -31.860 39.499 1.00 . A A . 95 ASN CA 1 1
11 18053 1 1 95 ASN CB C -22.740 -31.500 39.650 1.00 . A A . 95 ASN CB 1 1
11 18054 1 1 95 ASN CG C -23.569 -31.836 38.424 1.00 . A A . 95 ASN CG 1 1
11 18055 1 1 95 ASN H H -21.079 -31.423 41.561 1.00 . A A . 95 ASN H 1 1
11 18056 1 1 95 ASN HA H -21.185 -32.877 39.143 1.00 . A A . 95 ASN HA 1 1
11 18057 1 1 95 ASN HB2 H -23.149 -32.038 40.491 1.00 . A A . 95 ASN HB2 1 1
11 18058 1 1 95 ASN HB3 H -22.822 -30.440 39.836 1.00 . A A . 95 ASN HB3 1 1
11 18059 1 1 95 ASN HD21 H -23.961 -33.632 39.168 1.00 . A A . 95 ASN HD21 1 1
11 18060 1 1 95 ASN HD22 H -24.672 -33.283 37.637 1.00 . A A . 95 ASN HD22 1 1
11 18061 1 1 95 ASN N N -20.595 -31.781 40.791 1.00 . A A . 95 ASN N 1 1
11 18062 1 1 95 ASN ND2 N -24.120 -33.036 38.405 1.00 . A A . 95 ASN ND2 1 1
11 18063 1 1 95 ASN O O -20.413 -31.287 37.322 1.00 . A A . 95 ASN O 1 1
11 18064 1 1 95 ASN OD1 O -23.719 -31.028 37.511 1.00 . A A . 95 ASN OD1 1 1
11 18065 1 1 96 GLY C C -19.197 -27.497 38.754 1.00 . A A . 96 GLY C 1 1
11 18066 1 1 96 GLY CA C -19.568 -28.785 38.055 1.00 . A A . 96 GLY CA 1 1
11 18067 1 1 96 GLY H H -20.410 -29.461 39.870 1.00 . A A . 96 GLY H 1 1
11 18068 1 1 96 GLY HA2 H -18.670 -29.245 37.668 1.00 . A A . 96 GLY HA2 1 1
11 18069 1 1 96 GLY HA3 H -20.226 -28.556 37.230 1.00 . A A . 96 GLY HA3 1 1
11 18070 1 1 96 GLY N N -20.230 -29.722 38.936 1.00 . A A . 96 GLY N 1 1
11 18071 1 1 96 GLY O O -20.028 -26.613 38.892 1.00 . A A . 96 GLY O 1 1
11 18072 1 1 97 PHE C C -18.224 -25.853 41.132 1.00 . A A . 97 PHE C 1 1
11 18073 1 1 97 PHE CA C -17.396 -26.212 39.886 1.00 . A A . 97 PHE CA 1 1
11 18074 1 1 97 PHE CB C -17.354 -24.999 38.932 1.00 . A A . 97 PHE CB 1 1
11 18075 1 1 97 PHE CD1 C -15.160 -25.111 37.702 1.00 . A A . 97 PHE CD1 1 1
11 18076 1 1 97 PHE CD2 C -17.167 -25.491 36.470 1.00 . A A . 97 PHE CD2 1 1
11 18077 1 1 97 PHE CE1 C -14.415 -25.297 36.550 1.00 . A A . 97 PHE CE1 1 1
11 18078 1 1 97 PHE CE2 C -16.428 -25.674 35.315 1.00 . A A . 97 PHE CE2 1 1
11 18079 1 1 97 PHE CG C -16.543 -25.207 37.676 1.00 . A A . 97 PHE CG 1 1
11 18080 1 1 97 PHE CZ C -15.052 -25.578 35.356 1.00 . A A . 97 PHE CZ 1 1
11 18081 1 1 97 PHE H H -17.344 -28.179 39.076 1.00 . A A . 97 PHE H 1 1
11 18082 1 1 97 PHE HA H -16.387 -26.441 40.200 1.00 . A A . 97 PHE HA 1 1
11 18083 1 1 97 PHE HB2 H -18.362 -24.757 38.631 1.00 . A A . 97 PHE HB2 1 1
11 18084 1 1 97 PHE HB3 H -16.937 -24.155 39.461 1.00 . A A . 97 PHE HB3 1 1
11 18085 1 1 97 PHE HD1 H -14.660 -24.892 38.634 1.00 . A A . 97 PHE HD1 1 1
11 18086 1 1 97 PHE HD2 H -18.244 -25.567 36.436 1.00 . A A . 97 PHE HD2 1 1
11 18087 1 1 97 PHE HE1 H -13.339 -25.221 36.583 1.00 . A A . 97 PHE HE1 1 1
11 18088 1 1 97 PHE HE2 H -16.926 -25.893 34.381 1.00 . A A . 97 PHE HE2 1 1
11 18089 1 1 97 PHE HZ H -14.474 -25.721 34.455 1.00 . A A . 97 PHE HZ 1 1
11 18090 1 1 97 PHE N N -17.934 -27.408 39.200 1.00 . A A . 97 PHE N 1 1
11 18091 1 1 97 PHE O O -18.994 -26.667 41.629 1.00 . A A . 97 PHE O 1 1
11 18092 1 1 98 ASP C C -20.305 -24.188 42.460 1.00 . A A . 98 ASP C 1 1
11 18093 1 1 98 ASP CA C -18.832 -24.117 42.763 1.00 . A A . 98 ASP CA 1 1
11 18094 1 1 98 ASP CB C -18.483 -22.651 43.042 1.00 . A A . 98 ASP CB 1 1
11 18095 1 1 98 ASP CG C -17.265 -22.462 43.902 1.00 . A A . 98 ASP CG 1 1
11 18096 1 1 98 ASP H H -17.405 -24.026 41.195 1.00 . A A . 98 ASP H 1 1
11 18097 1 1 98 ASP HA H -18.599 -24.715 43.631 1.00 . A A . 98 ASP HA 1 1
11 18098 1 1 98 ASP HB2 H -18.302 -22.153 42.102 1.00 . A A . 98 ASP HB2 1 1
11 18099 1 1 98 ASP HB3 H -19.324 -22.181 43.531 1.00 . A A . 98 ASP HB3 1 1
11 18100 1 1 98 ASP N N -18.064 -24.616 41.612 1.00 . A A . 98 ASP N 1 1
11 18101 1 1 98 ASP O O -21.135 -24.509 43.317 1.00 . A A . 98 ASP O 1 1
11 18102 1 1 98 ASP OD1 O -16.135 -22.641 43.400 1.00 . A A . 98 ASP OD1 1 1
11 18103 1 1 98 ASP OD2 O -17.434 -22.109 45.089 1.00 . A A . 98 ASP OD2 1 1
11 18104 1 1 99 SER C C -21.937 -24.134 39.281 1.00 . A A . 99 SER C 1 1
11 18105 1 1 99 SER CA C -21.961 -23.872 40.759 1.00 . A A . 99 SER CA 1 1
11 18106 1 1 99 SER CB C -22.622 -22.519 41.051 1.00 . A A . 99 SER CB 1 1
11 18107 1 1 99 SER H H -19.908 -23.633 40.612 1.00 . A A . 99 SER H 1 1
11 18108 1 1 99 SER HA H -22.508 -24.655 41.257 1.00 . A A . 99 SER HA 1 1
11 18109 1 1 99 SER HB2 H -22.048 -21.737 40.576 1.00 . A A . 99 SER HB2 1 1
11 18110 1 1 99 SER HB3 H -23.630 -22.510 40.663 1.00 . A A . 99 SER HB3 1 1
11 18111 1 1 99 SER HG H -21.949 -22.782 42.863 1.00 . A A . 99 SER HG 1 1
11 18112 1 1 99 SER N N -20.622 -23.870 41.239 1.00 . A A . 99 SER N 1 1
11 18113 1 1 99 SER O O -20.907 -23.950 38.640 1.00 . A A . 99 SER O 1 1
11 18114 1 1 99 SER OG O -22.660 -22.270 42.448 1.00 . A A . 99 SER OG 1 1
11 18115 1 1 100 PHE C C -23.965 -23.708 36.706 1.00 . A A . 100 PHE C 1 1
11 18116 1 1 100 PHE CA C -23.113 -24.776 37.327 1.00 . A A . 100 PHE CA 1 1
11 18117 1 1 100 PHE CB C -23.660 -26.168 36.972 1.00 . A A . 100 PHE CB 1 1
11 18118 1 1 100 PHE CD1 C -26.149 -25.921 36.906 1.00 . A A . 100 PHE CD1 1 1
11 18119 1 1 100 PHE CD2 C -25.198 -27.320 38.589 1.00 . A A . 100 PHE CD2 1 1
11 18120 1 1 100 PHE CE1 C -27.415 -26.220 37.370 1.00 . A A . 100 PHE CE1 1 1
11 18121 1 1 100 PHE CE2 C -26.463 -27.620 39.061 1.00 . A A . 100 PHE CE2 1 1
11 18122 1 1 100 PHE CG C -25.029 -26.464 37.511 1.00 . A A . 100 PHE CG 1 1
11 18123 1 1 100 PHE CZ C -27.572 -27.069 38.450 1.00 . A A . 100 PHE CZ 1 1
11 18124 1 1 100 PHE H H -23.839 -24.710 39.296 1.00 . A A . 100 PHE H 1 1
11 18125 1 1 100 PHE HA H -22.113 -24.681 36.935 1.00 . A A . 100 PHE HA 1 1
11 18126 1 1 100 PHE HB2 H -23.707 -26.264 35.899 1.00 . A A . 100 PHE HB2 1 1
11 18127 1 1 100 PHE HB3 H -22.983 -26.915 37.359 1.00 . A A . 100 PHE HB3 1 1
11 18128 1 1 100 PHE HD1 H -26.008 -25.239 36.071 1.00 . A A . 100 PHE HD1 1 1
11 18129 1 1 100 PHE HD2 H -24.330 -27.752 39.066 1.00 . A A . 100 PHE HD2 1 1
11 18130 1 1 100 PHE HE1 H -28.283 -25.793 36.891 1.00 . A A . 100 PHE HE1 1 1
11 18131 1 1 100 PHE HE2 H -26.582 -28.283 39.904 1.00 . A A . 100 PHE HE2 1 1
11 18132 1 1 100 PHE HZ H -28.561 -27.304 38.813 1.00 . A A . 100 PHE HZ 1 1
11 18133 1 1 100 PHE N N -23.045 -24.552 38.737 1.00 . A A . 100 PHE N 1 1
11 18134 1 1 100 PHE O O -24.735 -23.028 37.399 1.00 . A A . 100 PHE O 1 1
11 18135 1 1 101 LEU C C -25.774 -23.057 34.043 1.00 . A A . 101 LEU C 1 1
11 18136 1 1 101 LEU CA C -24.520 -22.513 34.732 1.00 . A A . 101 LEU CA 1 1
11 18137 1 1 101 LEU CB C -23.540 -21.900 33.744 1.00 . A A . 101 LEU CB 1 1
11 18138 1 1 101 LEU CD1 C -24.278 -19.536 34.078 1.00 . A A . 101 LEU CD1 1 1
11 18139 1 1 101 LEU CD2 C -22.814 -20.165 32.176 1.00 . A A . 101 LEU CD2 1 1
11 18140 1 1 101 LEU CG C -23.951 -20.616 33.054 1.00 . A A . 101 LEU CG 1 1
11 18141 1 1 101 LEU H H -23.294 -24.193 34.921 1.00 . A A . 101 LEU H 1 1
11 18142 1 1 101 LEU HA H -24.810 -21.765 35.453 1.00 . A A . 101 LEU HA 1 1
11 18143 1 1 101 LEU HB2 H -22.620 -21.702 34.274 1.00 . A A . 101 LEU HB2 1 1
11 18144 1 1 101 LEU HB3 H -23.332 -22.636 32.982 1.00 . A A . 101 LEU HB3 1 1
11 18145 1 1 101 LEU HD11 H -25.141 -19.833 34.655 1.00 . A A . 101 LEU HD11 1 1
11 18146 1 1 101 LEU HD12 H -24.485 -18.606 33.568 1.00 . A A . 101 LEU HD12 1 1
11 18147 1 1 101 LEU HD13 H -23.435 -19.398 34.738 1.00 . A A . 101 LEU HD13 1 1
11 18148 1 1 101 LEU HD21 H -23.080 -19.262 31.654 1.00 . A A . 101 LEU HD21 1 1
11 18149 1 1 101 LEU HD22 H -22.588 -20.950 31.474 1.00 . A A . 101 LEU HD22 1 1
11 18150 1 1 101 LEU HD23 H -21.948 -19.983 32.795 1.00 . A A . 101 LEU HD23 1 1
11 18151 1 1 101 LEU HG H -24.816 -20.786 32.431 1.00 . A A . 101 LEU HG 1 1
11 18152 1 1 101 LEU N N -23.847 -23.563 35.425 1.00 . A A . 101 LEU N 1 1
11 18153 1 1 101 LEU O O -25.709 -24.000 33.248 1.00 . A A . 101 LEU O 1 1
11 18154 1 1 102 ALA C C -28.917 -21.789 33.146 1.00 . A A . 102 ALA C 1 1
11 18155 1 1 102 ALA CA C -28.189 -22.912 33.864 1.00 . A A . 102 ALA CA 1 1
11 18156 1 1 102 ALA CB C -29.038 -23.438 35.003 1.00 . A A . 102 ALA CB 1 1
11 18157 1 1 102 ALA H H -26.879 -21.697 34.985 1.00 . A A . 102 ALA H 1 1
11 18158 1 1 102 ALA HA H -28.016 -23.724 33.171 1.00 . A A . 102 ALA HA 1 1
11 18159 1 1 102 ALA HB1 H -29.271 -22.631 35.681 1.00 . A A . 102 ALA HB1 1 1
11 18160 1 1 102 ALA HB2 H -28.490 -24.202 35.533 1.00 . A A . 102 ALA HB2 1 1
11 18161 1 1 102 ALA HB3 H -29.952 -23.854 34.607 1.00 . A A . 102 ALA HB3 1 1
11 18162 1 1 102 ALA N N -26.907 -22.468 34.373 1.00 . A A . 102 ALA N 1 1
11 18163 1 1 102 ALA O O -28.488 -20.636 33.190 1.00 . A A . 102 ALA O 1 1
11 18164 1 1 103 ILE C C -32.125 -20.871 32.491 1.00 . A A . 103 ILE C 1 1
11 18165 1 1 103 ILE CA C -30.808 -21.162 31.759 1.00 . A A . 103 ILE CA 1 1
11 18166 1 1 103 ILE CB C -31.138 -21.681 30.338 1.00 . A A . 103 ILE CB 1 1
11 18167 1 1 103 ILE CD1 C -30.114 -22.721 28.254 1.00 . A A . 103 ILE CD1 1 1
11 18168 1 1 103 ILE CG1 C -29.858 -22.048 29.585 1.00 . A A . 103 ILE CG1 1 1
11 18169 1 1 103 ILE CG2 C -31.919 -20.629 29.558 1.00 . A A . 103 ILE CG2 1 1
11 18170 1 1 103 ILE H H -30.318 -23.065 32.516 1.00 . A A . 103 ILE H 1 1
11 18171 1 1 103 ILE HA H -30.238 -20.249 31.670 1.00 . A A . 103 ILE HA 1 1
11 18172 1 1 103 ILE HB H -31.757 -22.561 30.435 1.00 . A A . 103 ILE HB 1 1
11 18173 1 1 103 ILE HD11 H -29.174 -22.995 27.800 1.00 . A A . 103 ILE HD11 1 1
11 18174 1 1 103 ILE HD12 H -30.643 -22.041 27.604 1.00 . A A . 103 ILE HD12 1 1
11 18175 1 1 103 ILE HD13 H -30.713 -23.608 28.410 1.00 . A A . 103 ILE HD13 1 1
11 18176 1 1 103 ILE HG12 H -29.286 -21.150 29.400 1.00 . A A . 103 ILE HG12 1 1
11 18177 1 1 103 ILE HG13 H -29.271 -22.722 30.194 1.00 . A A . 103 ILE HG13 1 1
11 18178 1 1 103 ILE HG21 H -32.161 -21.012 28.577 1.00 . A A . 103 ILE HG21 1 1
11 18179 1 1 103 ILE HG22 H -31.317 -19.739 29.456 1.00 . A A . 103 ILE HG22 1 1
11 18180 1 1 103 ILE HG23 H -32.829 -20.389 30.087 1.00 . A A . 103 ILE HG23 1 1
11 18181 1 1 103 ILE N N -30.020 -22.130 32.498 1.00 . A A . 103 ILE N 1 1
11 18182 1 1 103 ILE O O -32.850 -21.786 32.868 1.00 . A A . 103 ILE O 1 1
11 18183 1 1 104 LYS C C -34.227 -18.035 32.514 1.00 . A A . 104 LYS C 1 1
11 18184 1 1 104 LYS CA C -33.627 -19.143 33.329 1.00 . A A . 104 LYS CA 1 1
11 18185 1 1 104 LYS CB C -33.327 -18.595 34.718 1.00 . A A . 104 LYS CB 1 1
11 18186 1 1 104 LYS CD C -34.395 -20.286 36.230 1.00 . A A . 104 LYS CD 1 1
11 18187 1 1 104 LYS CE C -35.324 -19.289 36.907 1.00 . A A . 104 LYS CE 1 1
11 18188 1 1 104 LYS CG C -33.102 -19.641 35.788 1.00 . A A . 104 LYS CG 1 1
11 18189 1 1 104 LYS H H -31.764 -18.918 32.390 1.00 . A A . 104 LYS H 1 1
11 18190 1 1 104 LYS HA H -34.330 -19.970 33.413 1.00 . A A . 104 LYS HA 1 1
11 18191 1 1 104 LYS HB2 H -32.442 -17.984 34.652 1.00 . A A . 104 LYS HB2 1 1
11 18192 1 1 104 LYS HB3 H -34.147 -17.968 35.016 1.00 . A A . 104 LYS HB3 1 1
11 18193 1 1 104 LYS HD2 H -34.898 -20.707 35.371 1.00 . A A . 104 LYS HD2 1 1
11 18194 1 1 104 LYS HD3 H -34.160 -21.069 36.933 1.00 . A A . 104 LYS HD3 1 1
11 18195 1 1 104 LYS HE2 H -34.836 -18.901 37.788 1.00 . A A . 104 LYS HE2 1 1
11 18196 1 1 104 LYS HE3 H -35.532 -18.481 36.226 1.00 . A A . 104 LYS HE3 1 1
11 18197 1 1 104 LYS HG2 H -32.447 -20.405 35.394 1.00 . A A . 104 LYS HG2 1 1
11 18198 1 1 104 LYS HG3 H -32.635 -19.171 36.639 1.00 . A A . 104 LYS HG3 1 1
11 18199 1 1 104 LYS HZ1 H -37.293 -19.209 37.598 1.00 . A A . 104 LYS HZ1 1 1
11 18200 1 1 104 LYS HZ2 H -36.444 -20.590 38.090 1.00 . A A . 104 LYS HZ2 1 1
11 18201 1 1 104 LYS HZ3 H -36.991 -20.467 36.499 1.00 . A A . 104 LYS HZ3 1 1
11 18202 1 1 104 LYS N N -32.405 -19.600 32.690 1.00 . A A . 104 LYS N 1 1
11 18203 1 1 104 LYS NZ N -36.600 -19.922 37.304 1.00 . A A . 104 LYS NZ 1 1
11 18204 1 1 104 LYS O O -33.609 -17.541 31.577 1.00 . A A . 104 LYS O 1 1
11 18205 1 1 105 ARG C C -35.734 -15.260 32.954 1.00 . A A . 105 ARG C 1 1
11 18206 1 1 105 ARG CA C -36.049 -16.532 32.197 1.00 . A A . 105 ARG CA 1 1
11 18207 1 1 105 ARG CB C -37.553 -16.717 32.146 1.00 . A A . 105 ARG CB 1 1
11 18208 1 1 105 ARG CD C -39.522 -17.998 31.422 1.00 . A A . 105 ARG CD 1 1
11 18209 1 1 105 ARG CG C -38.017 -17.948 31.414 1.00 . A A . 105 ARG CG 1 1
11 18210 1 1 105 ARG CZ C -41.150 -16.175 31.057 1.00 . A A . 105 ARG CZ 1 1
11 18211 1 1 105 ARG H H -35.879 -18.091 33.597 1.00 . A A . 105 ARG H 1 1
11 18212 1 1 105 ARG HA H -35.659 -16.464 31.195 1.00 . A A . 105 ARG HA 1 1
11 18213 1 1 105 ARG HB2 H -37.933 -16.766 33.155 1.00 . A A . 105 ARG HB2 1 1
11 18214 1 1 105 ARG HB3 H -37.991 -15.863 31.655 1.00 . A A . 105 ARG HB3 1 1
11 18215 1 1 105 ARG HD2 H -39.848 -18.923 30.965 1.00 . A A . 105 ARG HD2 1 1
11 18216 1 1 105 ARG HD3 H -39.868 -17.957 32.443 1.00 . A A . 105 ARG HD3 1 1
11 18217 1 1 105 ARG HE H -39.628 -16.628 29.830 1.00 . A A . 105 ARG HE 1 1
11 18218 1 1 105 ARG HG2 H -37.665 -17.908 30.394 1.00 . A A . 105 ARG HG2 1 1
11 18219 1 1 105 ARG HG3 H -37.628 -18.827 31.905 1.00 . A A . 105 ARG HG3 1 1
11 18220 1 1 105 ARG HH11 H -41.335 -17.084 32.868 1.00 . A A . 105 ARG HH11 1 1
11 18221 1 1 105 ARG HH12 H -42.524 -15.877 32.522 1.00 . A A . 105 ARG HH12 1 1
11 18222 1 1 105 ARG HH21 H -41.152 -15.005 29.404 1.00 . A A . 105 ARG HH21 1 1
11 18223 1 1 105 ARG HH22 H -42.426 -14.686 30.540 1.00 . A A . 105 ARG HH22 1 1
11 18224 1 1 105 ARG N N -35.416 -17.636 32.863 1.00 . A A . 105 ARG N 1 1
11 18225 1 1 105 ARG NE N -40.082 -16.869 30.681 1.00 . A A . 105 ARG NE 1 1
11 18226 1 1 105 ARG NH1 N -41.716 -16.397 32.240 1.00 . A A . 105 ARG NH1 1 1
11 18227 1 1 105 ARG NH2 N -41.616 -15.212 30.275 1.00 . A A . 105 ARG NH2 1 1
11 18228 1 1 105 ARG O O -35.719 -15.262 34.186 1.00 . A A . 105 ARG O 1 1
11 18229 1 1 106 LYS C C -36.368 -12.379 33.796 1.00 . A A . 106 LYS C 1 1
11 18230 1 1 106 LYS CA C -35.202 -12.903 32.905 1.00 . A A . 106 LYS CA 1 1
11 18231 1 1 106 LYS CB C -34.655 -11.826 31.945 1.00 . A A . 106 LYS CB 1 1
11 18232 1 1 106 LYS CD C -34.902 -10.452 29.854 1.00 . A A . 106 LYS CD 1 1
11 18233 1 1 106 LYS CE C -33.584 -10.954 29.288 1.00 . A A . 106 LYS CE 1 1
11 18234 1 1 106 LYS CG C -35.553 -11.478 30.771 1.00 . A A . 106 LYS CG 1 1
11 18235 1 1 106 LYS H H -35.456 -14.229 31.253 1.00 . A A . 106 LYS H 1 1
11 18236 1 1 106 LYS HA H -34.441 -13.149 33.594 1.00 . A A . 106 LYS HA 1 1
11 18237 1 1 106 LYS HB2 H -34.491 -10.925 32.509 1.00 . A A . 106 LYS HB2 1 1
11 18238 1 1 106 LYS HB3 H -33.709 -12.169 31.558 1.00 . A A . 106 LYS HB3 1 1
11 18239 1 1 106 LYS HD2 H -35.574 -10.243 29.033 1.00 . A A . 106 LYS HD2 1 1
11 18240 1 1 106 LYS HD3 H -34.725 -9.547 30.414 1.00 . A A . 106 LYS HD3 1 1
11 18241 1 1 106 LYS HE2 H -32.865 -11.028 30.090 1.00 . A A . 106 LYS HE2 1 1
11 18242 1 1 106 LYS HE3 H -33.740 -11.928 28.849 1.00 . A A . 106 LYS HE3 1 1
11 18243 1 1 106 LYS HG2 H -35.761 -12.374 30.205 1.00 . A A . 106 LYS HG2 1 1
11 18244 1 1 106 LYS HG3 H -36.474 -11.063 31.154 1.00 . A A . 106 LYS HG3 1 1
11 18245 1 1 106 LYS HZ1 H -32.133 -10.384 27.909 1.00 . A A . 106 LYS HZ1 1 1
11 18246 1 1 106 LYS HZ2 H -32.912 -9.085 28.648 1.00 . A A . 106 LYS HZ2 1 1
11 18247 1 1 106 LYS HZ3 H -33.709 -9.978 27.449 1.00 . A A . 106 LYS HZ3 1 1
11 18248 1 1 106 LYS N N -35.475 -14.175 32.238 1.00 . A A . 106 LYS N 1 1
11 18249 1 1 106 LYS NZ N -33.050 -10.038 28.255 1.00 . A A . 106 LYS NZ 1 1
11 18250 1 1 106 LYS O O -36.122 -11.834 34.869 1.00 . A A . 106 LYS O 1 1
11 18251 1 1 107 PRO C C -39.178 -13.226 35.163 1.00 . A A . 107 PRO C 1 1
11 18252 1 1 107 PRO CA C -38.788 -12.141 34.166 1.00 . A A . 107 PRO CA 1 1
11 18253 1 1 107 PRO CB C -39.862 -11.980 33.113 1.00 . A A . 107 PRO CB 1 1
11 18254 1 1 107 PRO CD C -38.014 -13.105 32.099 1.00 . A A . 107 PRO CD 1 1
11 18255 1 1 107 PRO CG C -39.501 -12.965 32.060 1.00 . A A . 107 PRO CG 1 1
11 18256 1 1 107 PRO HA H -38.627 -11.206 34.681 1.00 . A A . 107 PRO HA 1 1
11 18257 1 1 107 PRO HB2 H -40.833 -12.181 33.541 1.00 . A A . 107 PRO HB2 1 1
11 18258 1 1 107 PRO HB3 H -39.822 -10.978 32.736 1.00 . A A . 107 PRO HB3 1 1
11 18259 1 1 107 PRO HD2 H -37.713 -14.137 32.085 1.00 . A A . 107 PRO HD2 1 1
11 18260 1 1 107 PRO HD3 H -37.510 -12.580 31.309 1.00 . A A . 107 PRO HD3 1 1
11 18261 1 1 107 PRO HG2 H -39.951 -13.919 32.277 1.00 . A A . 107 PRO HG2 1 1
11 18262 1 1 107 PRO HG3 H -39.812 -12.606 31.094 1.00 . A A . 107 PRO HG3 1 1
11 18263 1 1 107 PRO N N -37.627 -12.538 33.374 1.00 . A A . 107 PRO N 1 1
11 18264 1 1 107 PRO O O -40.068 -13.034 35.998 1.00 . A A . 107 PRO O 1 1
11 18265 1 1 108 HIS C C -40.012 -16.231 35.550 1.00 . A A . 108 HIS C 1 1
11 18266 1 1 108 HIS CA C -38.696 -15.544 35.887 1.00 . A A . 108 HIS CA 1 1
11 18267 1 1 108 HIS CB C -38.638 -15.202 37.383 1.00 . A A . 108 HIS CB 1 1
11 18268 1 1 108 HIS CD2 C -36.711 -13.518 37.804 1.00 . A A . 108 HIS CD2 1 1
11 18269 1 1 108 HIS CE1 C -35.318 -14.859 38.830 1.00 . A A . 108 HIS CE1 1 1
11 18270 1 1 108 HIS CG C -37.296 -14.735 37.862 1.00 . A A . 108 HIS CG 1 1
11 18271 1 1 108 HIS H H -37.808 -14.395 34.349 1.00 . A A . 108 HIS H 1 1
11 18272 1 1 108 HIS HA H -37.896 -16.233 35.661 1.00 . A A . 108 HIS HA 1 1
11 18273 1 1 108 HIS HB2 H -39.352 -14.419 37.590 1.00 . A A . 108 HIS HB2 1 1
11 18274 1 1 108 HIS HB3 H -38.905 -16.080 37.945 1.00 . A A . 108 HIS HB3 1 1
11 18275 1 1 108 HIS HD2 H -37.129 -12.628 37.355 1.00 . A A . 108 HIS HD2 1 1
11 18276 1 1 108 HIS HE1 H -34.449 -15.238 39.348 1.00 . A A . 108 HIS HE1 1 1
11 18277 1 1 108 HIS HE2 H -34.931 -12.854 38.674 1.00 . A A . 108 HIS HE2 1 1
11 18278 1 1 108 HIS N N -38.489 -14.361 35.048 1.00 . A A . 108 HIS N 1 1
11 18279 1 1 108 HIS ND1 N -36.395 -15.557 38.512 1.00 . A A . 108 HIS ND1 1 1
11 18280 1 1 108 HIS NE2 N -35.486 -13.622 38.408 1.00 . A A . 108 HIS NE2 1 1
11 18281 1 1 108 HIS O O -40.048 -16.998 34.568 1.00 . A A . 108 HIS O 1 1
11 18282 1 1 108 HIS OXT O -41.009 -16.000 36.266 1.00 . A A . 108 HIS OXT 1 1
12 18283 1 1 1 SER C C -6.025 -25.238 33.638 1.00 . A A . 1 SER C 1 1
12 18284 1 1 1 SER CA C -5.211 -24.850 34.869 1.00 . A A . 1 SER CA 1 1
12 18285 1 1 1 SER CB C -3.910 -25.667 34.919 1.00 . A A . 1 SER CB 1 1
12 18286 1 1 1 SER H1 H -6.235 -26.059 36.211 1.00 . A A . 1 SER H1 1 1
12 18287 1 1 1 SER H2 H -6.864 -24.500 36.064 1.00 . A A . 1 SER H2 1 1
12 18288 1 1 1 SER H3 H -5.430 -24.755 36.920 1.00 . A A . 1 SER H3 1 1
12 18289 1 1 1 SER HA H -4.966 -23.801 34.798 1.00 . A A . 1 SER HA 1 1
12 18290 1 1 1 SER HB2 H -4.139 -26.720 34.881 1.00 . A A . 1 SER HB2 1 1
12 18291 1 1 1 SER HB3 H -3.298 -25.406 34.069 1.00 . A A . 1 SER HB3 1 1
12 18292 1 1 1 SER HG H -2.529 -24.704 35.922 1.00 . A A . 1 SER HG 1 1
12 18293 1 1 1 SER N N -5.986 -25.055 36.099 1.00 . A A . 1 SER N 1 1
12 18294 1 1 1 SER O O -6.156 -24.458 32.692 1.00 . A A . 1 SER O 1 1
12 18295 1 1 1 SER OG O -3.178 -25.396 36.106 1.00 . A A . 1 SER OG 1 1
12 18296 1 1 2 MET C C -8.798 -26.521 32.612 1.00 . A A . 2 MET C 1 1
12 18297 1 1 2 MET CA C -7.341 -26.919 32.516 1.00 . A A . 2 MET CA 1 1
12 18298 1 1 2 MET CB C -7.228 -28.438 32.403 1.00 . A A . 2 MET CB 1 1
12 18299 1 1 2 MET CE C -6.206 -29.048 29.371 1.00 . A A . 2 MET CE 1 1
12 18300 1 1 2 MET CG C -5.818 -28.933 32.122 1.00 . A A . 2 MET CG 1 1
12 18301 1 1 2 MET H H -6.495 -27.007 34.444 1.00 . A A . 2 MET H 1 1
12 18302 1 1 2 MET HA H -6.922 -26.475 31.624 1.00 . A A . 2 MET HA 1 1
12 18303 1 1 2 MET HB2 H -7.558 -28.877 33.332 1.00 . A A . 2 MET HB2 1 1
12 18304 1 1 2 MET HB3 H -7.872 -28.779 31.605 1.00 . A A . 2 MET HB3 1 1
12 18305 1 1 2 MET HE1 H -5.925 -28.725 28.379 1.00 . A A . 2 MET HE1 1 1
12 18306 1 1 2 MET HE2 H -7.230 -28.765 29.563 1.00 . A A . 2 MET HE2 1 1
12 18307 1 1 2 MET HE3 H -6.114 -30.121 29.439 1.00 . A A . 2 MET HE3 1 1
12 18308 1 1 2 MET HG2 H -5.179 -28.630 32.937 1.00 . A A . 2 MET HG2 1 1
12 18309 1 1 2 MET HG3 H -5.834 -30.010 32.062 1.00 . A A . 2 MET HG3 1 1
12 18310 1 1 2 MET N N -6.583 -26.433 33.651 1.00 . A A . 2 MET N 1 1
12 18311 1 1 2 MET O O -9.395 -26.547 33.690 1.00 . A A . 2 MET O 1 1
12 18312 1 1 2 MET SD S -5.130 -28.277 30.585 1.00 . A A . 2 MET SD 1 1
12 18313 1 1 3 PHE C C -11.451 -26.835 30.543 1.00 . A A . 3 PHE C 1 1
12 18314 1 1 3 PHE CA C -10.750 -25.796 31.412 1.00 . A A . 3 PHE CA 1 1
12 18315 1 1 3 PHE CB C -10.905 -24.374 30.841 1.00 . A A . 3 PHE CB 1 1
12 18316 1 1 3 PHE CD1 C -12.967 -23.389 31.875 1.00 . A A . 3 PHE CD1 1 1
12 18317 1 1 3 PHE CD2 C -13.009 -23.933 29.559 1.00 . A A . 3 PHE CD2 1 1
12 18318 1 1 3 PHE CE1 C -14.272 -22.942 31.797 1.00 . A A . 3 PHE CE1 1 1
12 18319 1 1 3 PHE CE2 C -14.311 -23.489 29.477 1.00 . A A . 3 PHE CE2 1 1
12 18320 1 1 3 PHE CG C -12.322 -23.890 30.757 1.00 . A A . 3 PHE CG 1 1
12 18321 1 1 3 PHE CZ C -14.943 -22.994 30.593 1.00 . A A . 3 PHE CZ 1 1
12 18322 1 1 3 PHE H H -8.818 -26.124 30.675 1.00 . A A . 3 PHE H 1 1
12 18323 1 1 3 PHE HA H -11.165 -25.835 32.410 1.00 . A A . 3 PHE HA 1 1
12 18324 1 1 3 PHE HB2 H -10.367 -23.686 31.476 1.00 . A A . 3 PHE HB2 1 1
12 18325 1 1 3 PHE HB3 H -10.480 -24.340 29.853 1.00 . A A . 3 PHE HB3 1 1
12 18326 1 1 3 PHE HD1 H -12.439 -23.348 32.817 1.00 . A A . 3 PHE HD1 1 1
12 18327 1 1 3 PHE HD2 H -12.517 -24.319 28.681 1.00 . A A . 3 PHE HD2 1 1
12 18328 1 1 3 PHE HE1 H -14.766 -22.551 32.673 1.00 . A A . 3 PHE HE1 1 1
12 18329 1 1 3 PHE HE2 H -14.835 -23.533 28.533 1.00 . A A . 3 PHE HE2 1 1
12 18330 1 1 3 PHE HZ H -15.962 -22.648 30.526 1.00 . A A . 3 PHE HZ 1 1
12 18331 1 1 3 PHE N N -9.359 -26.150 31.492 1.00 . A A . 3 PHE N 1 1
12 18332 1 1 3 PHE O O -10.959 -27.180 29.475 1.00 . A A . 3 PHE O 1 1
12 18333 1 1 4 GLY C C -13.723 -28.064 28.920 1.00 . A A . 4 GLY C 1 1
12 18334 1 1 4 GLY CA C -13.275 -28.422 30.325 1.00 . A A . 4 GLY CA 1 1
12 18335 1 1 4 GLY H H -12.942 -26.995 31.858 1.00 . A A . 4 GLY H 1 1
12 18336 1 1 4 GLY HA2 H -12.616 -29.273 30.268 1.00 . A A . 4 GLY HA2 1 1
12 18337 1 1 4 GLY HA3 H -14.141 -28.696 30.906 1.00 . A A . 4 GLY HA3 1 1
12 18338 1 1 4 GLY N N -12.578 -27.345 31.020 1.00 . A A . 4 GLY N 1 1
12 18339 1 1 4 GLY O O -13.665 -28.898 28.019 1.00 . A A . 4 GLY O 1 1
12 18340 1 1 5 GLY C C -16.133 -26.730 27.269 1.00 . A A . 5 GLY C 1 1
12 18341 1 1 5 GLY CA C -14.664 -26.420 27.433 1.00 . A A . 5 GLY CA 1 1
12 18342 1 1 5 GLY H H -14.198 -26.216 29.486 1.00 . A A . 5 GLY H 1 1
12 18343 1 1 5 GLY HA2 H -14.510 -25.355 27.322 1.00 . A A . 5 GLY HA2 1 1
12 18344 1 1 5 GLY HA3 H -14.107 -26.941 26.669 1.00 . A A . 5 GLY HA3 1 1
12 18345 1 1 5 GLY N N -14.182 -26.841 28.736 1.00 . A A . 5 GLY N 1 1
12 18346 1 1 5 GLY O O -16.911 -25.897 26.820 1.00 . A A . 5 GLY O 1 1
12 18347 1 1 6 SER C C -18.469 -28.277 28.998 1.00 . A A . 6 SER C 1 1
12 18348 1 1 6 SER CA C -17.883 -28.342 27.598 1.00 . A A . 6 SER CA 1 1
12 18349 1 1 6 SER CB C -17.986 -29.761 27.045 1.00 . A A . 6 SER CB 1 1
12 18350 1 1 6 SER H H -15.828 -28.568 27.951 1.00 . A A . 6 SER H 1 1
12 18351 1 1 6 SER HA H -18.425 -27.668 26.952 1.00 . A A . 6 SER HA 1 1
12 18352 1 1 6 SER HB2 H -19.007 -30.103 27.122 1.00 . A A . 6 SER HB2 1 1
12 18353 1 1 6 SER HB3 H -17.681 -29.766 26.007 1.00 . A A . 6 SER HB3 1 1
12 18354 1 1 6 SER HG H -17.180 -30.409 28.707 1.00 . A A . 6 SER HG 1 1
12 18355 1 1 6 SER N N -16.507 -27.930 27.641 1.00 . A A . 6 SER N 1 1
12 18356 1 1 6 SER O O -17.973 -28.938 29.915 1.00 . A A . 6 SER O 1 1
12 18357 1 1 6 SER OG O -17.149 -30.648 27.772 1.00 . A A . 6 SER OG 1 1
12 18358 1 1 7 LEU C C -21.449 -28.049 30.445 1.00 . A A . 7 LEU C 1 1
12 18359 1 1 7 LEU CA C -20.132 -27.341 30.467 1.00 . A A . 7 LEU CA 1 1
12 18360 1 1 7 LEU CB C -20.408 -25.856 30.827 1.00 . A A . 7 LEU CB 1 1
12 18361 1 1 7 LEU CD1 C -17.977 -25.430 31.366 1.00 . A A . 7 LEU CD1 1 1
12 18362 1 1 7 LEU CD2 C -19.038 -24.440 29.309 1.00 . A A . 7 LEU CD2 1 1
12 18363 1 1 7 LEU CG C -19.246 -24.868 30.739 1.00 . A A . 7 LEU CG 1 1
12 18364 1 1 7 LEU H H -19.850 -26.982 28.398 1.00 . A A . 7 LEU H 1 1
12 18365 1 1 7 LEU HA H -19.493 -27.777 31.217 1.00 . A A . 7 LEU HA 1 1
12 18366 1 1 7 LEU HB2 H -21.179 -25.500 30.164 1.00 . A A . 7 LEU HB2 1 1
12 18367 1 1 7 LEU HB3 H -20.797 -25.815 31.830 1.00 . A A . 7 LEU HB3 1 1
12 18368 1 1 7 LEU HD11 H -18.144 -25.592 32.422 1.00 . A A . 7 LEU HD11 1 1
12 18369 1 1 7 LEU HD12 H -17.169 -24.729 31.231 1.00 . A A . 7 LEU HD12 1 1
12 18370 1 1 7 LEU HD13 H -17.726 -26.368 30.892 1.00 . A A . 7 LEU HD13 1 1
12 18371 1 1 7 LEU HD21 H -19.973 -24.034 28.942 1.00 . A A . 7 LEU HD21 1 1
12 18372 1 1 7 LEU HD22 H -18.762 -25.298 28.714 1.00 . A A . 7 LEU HD22 1 1
12 18373 1 1 7 LEU HD23 H -18.268 -23.687 29.256 1.00 . A A . 7 LEU HD23 1 1
12 18374 1 1 7 LEU HG H -19.509 -23.987 31.310 1.00 . A A . 7 LEU HG 1 1
12 18375 1 1 7 LEU N N -19.497 -27.481 29.168 1.00 . A A . 7 LEU N 1 1
12 18376 1 1 7 LEU O O -22.130 -28.067 29.409 1.00 . A A . 7 LEU O 1 1
12 18377 1 1 8 LYS C C -24.088 -28.069 31.974 1.00 . A A . 8 LYS C 1 1
12 18378 1 1 8 LYS CA C -23.138 -29.206 31.630 1.00 . A A . 8 LYS CA 1 1
12 18379 1 1 8 LYS CB C -23.249 -30.396 32.622 1.00 . A A . 8 LYS CB 1 1
12 18380 1 1 8 LYS CD C -21.827 -29.827 34.641 1.00 . A A . 8 LYS CD 1 1
12 18381 1 1 8 LYS CE C -21.867 -29.509 36.132 1.00 . A A . 8 LYS CE 1 1
12 18382 1 1 8 LYS CG C -23.234 -30.030 34.096 1.00 . A A . 8 LYS CG 1 1
12 18383 1 1 8 LYS H H -21.214 -28.717 32.314 1.00 . A A . 8 LYS H 1 1
12 18384 1 1 8 LYS HA H -23.391 -29.548 30.632 1.00 . A A . 8 LYS HA 1 1
12 18385 1 1 8 LYS HB2 H -24.171 -30.923 32.425 1.00 . A A . 8 LYS HB2 1 1
12 18386 1 1 8 LYS HB3 H -22.424 -31.069 32.436 1.00 . A A . 8 LYS HB3 1 1
12 18387 1 1 8 LYS HD2 H -21.255 -30.728 34.486 1.00 . A A . 8 LYS HD2 1 1
12 18388 1 1 8 LYS HD3 H -21.361 -29.004 34.119 1.00 . A A . 8 LYS HD3 1 1
12 18389 1 1 8 LYS HE2 H -22.390 -28.573 36.270 1.00 . A A . 8 LYS HE2 1 1
12 18390 1 1 8 LYS HE3 H -22.411 -30.296 36.635 1.00 . A A . 8 LYS HE3 1 1
12 18391 1 1 8 LYS HG2 H -23.777 -29.104 34.192 1.00 . A A . 8 LYS HG2 1 1
12 18392 1 1 8 LYS HG3 H -23.732 -30.808 34.659 1.00 . A A . 8 LYS HG3 1 1
12 18393 1 1 8 LYS HZ1 H -20.576 -29.129 37.732 1.00 . A A . 8 LYS HZ1 1 1
12 18394 1 1 8 LYS HZ2 H -19.937 -28.682 36.231 1.00 . A A . 8 LYS HZ2 1 1
12 18395 1 1 8 LYS HZ3 H -20.015 -30.312 36.669 1.00 . A A . 8 LYS HZ3 1 1
12 18396 1 1 8 LYS N N -21.825 -28.652 31.554 1.00 . A A . 8 LYS N 1 1
12 18397 1 1 8 LYS NZ N -20.505 -29.395 36.728 1.00 . A A . 8 LYS NZ 1 1
12 18398 1 1 8 LYS O O -24.031 -27.474 33.059 1.00 . A A . 8 LYS O 1 1
12 18399 1 1 9 VAL C C -27.207 -27.136 31.394 1.00 . A A . 9 VAL C 1 1
12 18400 1 1 9 VAL CA C -25.791 -26.635 31.126 1.00 . A A . 9 VAL CA 1 1
12 18401 1 1 9 VAL CB C -25.714 -25.838 29.800 1.00 . A A . 9 VAL CB 1 1
12 18402 1 1 9 VAL CG1 C -26.777 -24.773 29.687 1.00 . A A . 9 VAL CG1 1 1
12 18403 1 1 9 VAL CG2 C -24.343 -25.215 29.667 1.00 . A A . 9 VAL CG2 1 1
12 18404 1 1 9 VAL H H -24.935 -28.301 30.222 1.00 . A A . 9 VAL H 1 1
12 18405 1 1 9 VAL HA H -25.433 -25.998 31.925 1.00 . A A . 9 VAL HA 1 1
12 18406 1 1 9 VAL HB H -25.841 -26.526 28.979 1.00 . A A . 9 VAL HB 1 1
12 18407 1 1 9 VAL HG11 H -26.695 -24.083 30.511 1.00 . A A . 9 VAL HG11 1 1
12 18408 1 1 9 VAL HG12 H -27.755 -25.231 29.675 1.00 . A A . 9 VAL HG12 1 1
12 18409 1 1 9 VAL HG13 H -26.606 -24.245 28.755 1.00 . A A . 9 VAL HG13 1 1
12 18410 1 1 9 VAL HG21 H -24.314 -24.605 28.778 1.00 . A A . 9 VAL HG21 1 1
12 18411 1 1 9 VAL HG22 H -23.599 -25.992 29.595 1.00 . A A . 9 VAL HG22 1 1
12 18412 1 1 9 VAL HG23 H -24.144 -24.600 30.531 1.00 . A A . 9 VAL HG23 1 1
12 18413 1 1 9 VAL N N -24.909 -27.749 31.035 1.00 . A A . 9 VAL N 1 1
12 18414 1 1 9 VAL O O -27.707 -28.010 30.684 1.00 . A A . 9 VAL O 1 1
12 18415 1 1 10 TYR C C -30.266 -26.181 32.274 1.00 . A A . 10 TYR C 1 1
12 18416 1 1 10 TYR CA C -29.159 -27.079 32.821 1.00 . A A . 10 TYR CA 1 1
12 18417 1 1 10 TYR CB C -29.249 -27.195 34.359 1.00 . A A . 10 TYR CB 1 1
12 18418 1 1 10 TYR CD1 C -30.948 -28.994 34.914 1.00 . A A . 10 TYR CD1 1 1
12 18419 1 1 10 TYR CD2 C -31.530 -26.735 35.368 1.00 . A A . 10 TYR CD2 1 1
12 18420 1 1 10 TYR CE1 C -32.175 -29.413 35.400 1.00 . A A . 10 TYR CE1 1 1
12 18421 1 1 10 TYR CE2 C -32.762 -27.143 35.855 1.00 . A A . 10 TYR CE2 1 1
12 18422 1 1 10 TYR CG C -30.605 -27.652 34.889 1.00 . A A . 10 TYR CG 1 1
12 18423 1 1 10 TYR CZ C -33.079 -28.484 35.867 1.00 . A A . 10 TYR CZ 1 1
12 18424 1 1 10 TYR H H -27.410 -25.882 32.933 1.00 . A A . 10 TYR H 1 1
12 18425 1 1 10 TYR HA H -29.287 -28.064 32.399 1.00 . A A . 10 TYR HA 1 1
12 18426 1 1 10 TYR HB2 H -28.514 -27.913 34.689 1.00 . A A . 10 TYR HB2 1 1
12 18427 1 1 10 TYR HB3 H -29.018 -26.241 34.802 1.00 . A A . 10 TYR HB3 1 1
12 18428 1 1 10 TYR HD1 H -30.241 -29.722 34.547 1.00 . A A . 10 TYR HD1 1 1
12 18429 1 1 10 TYR HD2 H -31.279 -25.686 35.356 1.00 . A A . 10 TYR HD2 1 1
12 18430 1 1 10 TYR HE1 H -32.421 -30.464 35.409 1.00 . A A . 10 TYR HE1 1 1
12 18431 1 1 10 TYR HE2 H -33.470 -26.403 36.222 1.00 . A A . 10 TYR HE2 1 1
12 18432 1 1 10 TYR HH H -34.992 -28.288 36.074 1.00 . A A . 10 TYR HH 1 1
12 18433 1 1 10 TYR N N -27.839 -26.609 32.429 1.00 . A A . 10 TYR N 1 1
12 18434 1 1 10 TYR O O -30.319 -24.983 32.555 1.00 . A A . 10 TYR O 1 1
12 18435 1 1 10 TYR OH O -34.298 -28.898 36.353 1.00 . A A . 10 TYR OH 1 1
12 18436 1 1 11 GLY C C -33.535 -26.901 31.071 1.00 . A A . 11 GLY C 1 1
12 18437 1 1 11 GLY CA C -32.277 -26.078 30.940 1.00 . A A . 11 GLY CA 1 1
12 18438 1 1 11 GLY H H -31.017 -27.734 31.284 1.00 . A A . 11 GLY H 1 1
12 18439 1 1 11 GLY HA2 H -32.407 -25.142 31.464 1.00 . A A . 11 GLY HA2 1 1
12 18440 1 1 11 GLY HA3 H -32.096 -25.880 29.895 1.00 . A A . 11 GLY HA3 1 1
12 18441 1 1 11 GLY N N -31.144 -26.783 31.497 1.00 . A A . 11 GLY N 1 1
12 18442 1 1 11 GLY O O -34.478 -26.746 30.296 1.00 . A A . 11 GLY O 1 1
12 18443 1 1 12 GLY C C -35.958 -27.948 32.589 1.00 . A A . 12 GLY C 1 1
12 18444 1 1 12 GLY CA C -34.666 -28.671 32.312 1.00 . A A . 12 GLY CA 1 1
12 18445 1 1 12 GLY H H -32.758 -27.827 32.659 1.00 . A A . 12 GLY H 1 1
12 18446 1 1 12 GLY HA2 H -34.802 -29.291 31.438 1.00 . A A . 12 GLY HA2 1 1
12 18447 1 1 12 GLY HA3 H -34.433 -29.304 33.157 1.00 . A A . 12 GLY HA3 1 1
12 18448 1 1 12 GLY N N -33.541 -27.777 32.076 1.00 . A A . 12 GLY N 1 1
12 18449 1 1 12 GLY O O -37.028 -28.450 32.277 1.00 . A A . 12 GLY O 1 1
12 18450 1 1 13 GLU C C -37.716 -25.553 32.187 1.00 . A A . 13 GLU C 1 1
12 18451 1 1 13 GLU CA C -37.034 -25.989 33.486 1.00 . A A . 13 GLU CA 1 1
12 18452 1 1 13 GLU CB C -36.649 -24.774 34.332 1.00 . A A . 13 GLU CB 1 1
12 18453 1 1 13 GLU CD C -38.871 -24.582 35.532 1.00 . A A . 13 GLU CD 1 1
12 18454 1 1 13 GLU CG C -37.817 -23.874 34.698 1.00 . A A . 13 GLU CG 1 1
12 18455 1 1 13 GLU H H -34.977 -26.446 33.445 1.00 . A A . 13 GLU H 1 1
12 18456 1 1 13 GLU HA H -37.720 -26.606 34.047 1.00 . A A . 13 GLU HA 1 1
12 18457 1 1 13 GLU HB2 H -36.192 -25.120 35.248 1.00 . A A . 13 GLU HB2 1 1
12 18458 1 1 13 GLU HB3 H -35.929 -24.185 33.783 1.00 . A A . 13 GLU HB3 1 1
12 18459 1 1 13 GLU HG2 H -37.445 -23.029 35.257 1.00 . A A . 13 GLU HG2 1 1
12 18460 1 1 13 GLU HG3 H -38.274 -23.527 33.785 1.00 . A A . 13 GLU HG3 1 1
12 18461 1 1 13 GLU N N -35.860 -26.780 33.191 1.00 . A A . 13 GLU N 1 1
12 18462 1 1 13 GLU O O -38.940 -25.606 32.065 1.00 . A A . 13 GLU O 1 1
12 18463 1 1 13 GLU OE1 O -38.526 -25.536 36.248 1.00 . A A . 13 GLU OE1 1 1
12 18464 1 1 13 GLU OE2 O -40.052 -24.183 35.467 1.00 . A A . 13 GLU OE2 1 1
12 18465 1 1 14 ILE C C -37.898 -25.935 29.129 1.00 . A A . 14 ILE C 1 1
12 18466 1 1 14 ILE CA C -37.431 -24.716 29.932 1.00 . A A . 14 ILE CA 1 1
12 18467 1 1 14 ILE CB C -36.379 -23.927 29.121 1.00 . A A . 14 ILE CB 1 1
12 18468 1 1 14 ILE CD1 C -34.767 -21.952 29.260 1.00 . A A . 14 ILE CD1 1 1
12 18469 1 1 14 ILE CG1 C -35.886 -22.722 29.928 1.00 . A A . 14 ILE CG1 1 1
12 18470 1 1 14 ILE CG2 C -36.968 -23.468 27.795 1.00 . A A . 14 ILE CG2 1 1
12 18471 1 1 14 ILE H H -35.951 -25.077 31.388 1.00 . A A . 14 ILE H 1 1
12 18472 1 1 14 ILE HA H -38.282 -24.071 30.106 1.00 . A A . 14 ILE HA 1 1
12 18473 1 1 14 ILE HB H -35.543 -24.579 28.912 1.00 . A A . 14 ILE HB 1 1
12 18474 1 1 14 ILE HD11 H -34.474 -21.123 29.887 1.00 . A A . 14 ILE HD11 1 1
12 18475 1 1 14 ILE HD12 H -35.111 -21.578 28.307 1.00 . A A . 14 ILE HD12 1 1
12 18476 1 1 14 ILE HD13 H -33.923 -22.607 29.106 1.00 . A A . 14 ILE HD13 1 1
12 18477 1 1 14 ILE HG12 H -36.708 -22.038 30.078 1.00 . A A . 14 ILE HG12 1 1
12 18478 1 1 14 ILE HG13 H -35.528 -23.063 30.889 1.00 . A A . 14 ILE HG13 1 1
12 18479 1 1 14 ILE HG21 H -37.822 -22.829 27.983 1.00 . A A . 14 ILE HG21 1 1
12 18480 1 1 14 ILE HG22 H -37.277 -24.327 27.220 1.00 . A A . 14 ILE HG22 1 1
12 18481 1 1 14 ILE HG23 H -36.223 -22.920 27.241 1.00 . A A . 14 ILE HG23 1 1
12 18482 1 1 14 ILE N N -36.913 -25.117 31.224 1.00 . A A . 14 ILE N 1 1
12 18483 1 1 14 ILE O O -38.977 -25.920 28.530 1.00 . A A . 14 ILE O 1 1
12 18484 1 1 15 VAL C C -37.125 -29.455 29.270 1.00 . A A . 15 VAL C 1 1
12 18485 1 1 15 VAL CA C -37.406 -28.220 28.405 1.00 . A A . 15 VAL CA 1 1
12 18486 1 1 15 VAL CB C -36.624 -28.336 27.063 1.00 . A A . 15 VAL CB 1 1
12 18487 1 1 15 VAL CG1 C -36.941 -29.656 26.364 1.00 . A A . 15 VAL CG1 1 1
12 18488 1 1 15 VAL CG2 C -36.948 -27.165 26.144 1.00 . A A . 15 VAL CG2 1 1
12 18489 1 1 15 VAL H H -36.238 -26.944 29.632 1.00 . A A . 15 VAL H 1 1
12 18490 1 1 15 VAL HA H -38.464 -28.193 28.181 1.00 . A A . 15 VAL HA 1 1
12 18491 1 1 15 VAL HB H -35.567 -28.316 27.282 1.00 . A A . 15 VAL HB 1 1
12 18492 1 1 15 VAL HG11 H -36.648 -30.477 27.001 1.00 . A A . 15 VAL HG11 1 1
12 18493 1 1 15 VAL HG12 H -36.398 -29.711 25.432 1.00 . A A . 15 VAL HG12 1 1
12 18494 1 1 15 VAL HG13 H -38.001 -29.717 26.169 1.00 . A A . 15 VAL HG13 1 1
12 18495 1 1 15 VAL HG21 H -36.456 -27.305 25.193 1.00 . A A . 15 VAL HG21 1 1
12 18496 1 1 15 VAL HG22 H -36.600 -26.248 26.597 1.00 . A A . 15 VAL HG22 1 1
12 18497 1 1 15 VAL HG23 H -38.017 -27.108 25.994 1.00 . A A . 15 VAL HG23 1 1
12 18498 1 1 15 VAL N N -37.082 -26.992 29.128 1.00 . A A . 15 VAL N 1 1
12 18499 1 1 15 VAL O O -35.967 -29.844 29.465 1.00 . A A . 15 VAL O 1 1
12 18500 1 1 16 PRO C C -37.374 -32.415 30.021 1.00 . A A . 16 PRO C 1 1
12 18501 1 1 16 PRO CA C -38.109 -31.282 30.658 1.00 . A A . 16 PRO CA 1 1
12 18502 1 1 16 PRO CB C -39.561 -31.699 30.814 1.00 . A A . 16 PRO CB 1 1
12 18503 1 1 16 PRO CD C -39.586 -29.655 29.589 1.00 . A A . 16 PRO CD 1 1
12 18504 1 1 16 PRO CG C -40.351 -30.468 30.587 1.00 . A A . 16 PRO CG 1 1
12 18505 1 1 16 PRO HA H -37.684 -31.081 31.617 1.00 . A A . 16 PRO HA 1 1
12 18506 1 1 16 PRO HB2 H -39.793 -32.454 30.076 1.00 . A A . 16 PRO HB2 1 1
12 18507 1 1 16 PRO HB3 H -39.709 -32.105 31.792 1.00 . A A . 16 PRO HB3 1 1
12 18508 1 1 16 PRO HD2 H -39.915 -29.887 28.587 1.00 . A A . 16 PRO HD2 1 1
12 18509 1 1 16 PRO HD3 H -39.700 -28.599 29.790 1.00 . A A . 16 PRO HD3 1 1
12 18510 1 1 16 PRO HG2 H -41.316 -30.735 30.183 1.00 . A A . 16 PRO HG2 1 1
12 18511 1 1 16 PRO HG3 H -40.463 -29.925 31.514 1.00 . A A . 16 PRO HG3 1 1
12 18512 1 1 16 PRO N N -38.194 -30.080 29.792 1.00 . A A . 16 PRO N 1 1
12 18513 1 1 16 PRO O O -36.675 -33.182 30.685 1.00 . A A . 16 PRO O 1 1
12 18514 1 1 17 THR C C -35.486 -33.583 27.945 1.00 . A A . 17 THR C 1 1
12 18515 1 1 17 THR CA C -37.028 -33.589 27.984 1.00 . A A . 17 THR CA 1 1
12 18516 1 1 17 THR CB C -37.587 -33.495 26.587 1.00 . A A . 17 THR CB 1 1
12 18517 1 1 17 THR CG2 C -37.547 -34.836 25.926 1.00 . A A . 17 THR CG2 1 1
12 18518 1 1 17 THR H H -38.081 -31.833 28.293 1.00 . A A . 17 THR H 1 1
12 18519 1 1 17 THR HA H -37.368 -34.516 28.421 1.00 . A A . 17 THR HA 1 1
12 18520 1 1 17 THR HB H -37.007 -32.787 26.030 1.00 . A A . 17 THR HB 1 1
12 18521 1 1 17 THR HG1 H -39.456 -33.665 27.213 1.00 . A A . 17 THR HG1 1 1
12 18522 1 1 17 THR HG21 H -36.529 -35.182 25.893 1.00 . A A . 17 THR HG21 1 1
12 18523 1 1 17 THR HG22 H -37.955 -34.761 24.930 1.00 . A A . 17 THR HG22 1 1
12 18524 1 1 17 THR HG23 H -38.143 -35.515 26.520 1.00 . A A . 17 THR HG23 1 1
12 18525 1 1 17 THR N N -37.552 -32.519 28.751 1.00 . A A . 17 THR N 1 1
12 18526 1 1 17 THR O O -34.860 -34.611 27.686 1.00 . A A . 17 THR O 1 1
12 18527 1 1 17 THR OG1 O -38.955 -33.053 26.658 1.00 . A A . 17 THR OG1 1 1
12 18528 1 1 18 ARG C C -32.979 -31.448 29.376 1.00 . A A . 18 ARG C 1 1
12 18529 1 1 18 ARG CA C -33.441 -32.321 28.209 1.00 . A A . 18 ARG CA 1 1
12 18530 1 1 18 ARG CB C -32.945 -31.751 26.872 1.00 . A A . 18 ARG CB 1 1
12 18531 1 1 18 ARG CD C -31.016 -31.101 25.407 1.00 . A A . 18 ARG CD 1 1
12 18532 1 1 18 ARG CG C -31.429 -31.710 26.735 1.00 . A A . 18 ARG CG 1 1
12 18533 1 1 18 ARG CZ C -31.855 -31.357 23.084 1.00 . A A . 18 ARG CZ 1 1
12 18534 1 1 18 ARG H H -35.423 -31.652 28.449 1.00 . A A . 18 ARG H 1 1
12 18535 1 1 18 ARG HA H -33.035 -33.312 28.339 1.00 . A A . 18 ARG HA 1 1
12 18536 1 1 18 ARG HB2 H -33.336 -32.359 26.071 1.00 . A A . 18 ARG HB2 1 1
12 18537 1 1 18 ARG HB3 H -33.324 -30.745 26.761 1.00 . A A . 18 ARG HB3 1 1
12 18538 1 1 18 ARG HD2 H -31.417 -30.100 25.344 1.00 . A A . 18 ARG HD2 1 1
12 18539 1 1 18 ARG HD3 H -29.938 -31.056 25.369 1.00 . A A . 18 ARG HD3 1 1
12 18540 1 1 18 ARG HE H -31.556 -32.858 24.382 1.00 . A A . 18 ARG HE 1 1
12 18541 1 1 18 ARG HG2 H -31.020 -31.116 27.539 1.00 . A A . 18 ARG HG2 1 1
12 18542 1 1 18 ARG HG3 H -31.043 -32.717 26.797 1.00 . A A . 18 ARG HG3 1 1
12 18543 1 1 18 ARG HH11 H -31.479 -29.430 23.603 1.00 . A A . 18 ARG HH11 1 1
12 18544 1 1 18 ARG HH12 H -32.064 -29.659 21.992 1.00 . A A . 18 ARG HH12 1 1
12 18545 1 1 18 ARG HH21 H -32.316 -33.140 22.243 1.00 . A A . 18 ARG HH21 1 1
12 18546 1 1 18 ARG HH22 H -32.532 -31.757 21.218 1.00 . A A . 18 ARG HH22 1 1
12 18547 1 1 18 ARG N N -34.888 -32.436 28.212 1.00 . A A . 18 ARG N 1 1
12 18548 1 1 18 ARG NE N -31.501 -31.880 24.264 1.00 . A A . 18 ARG NE 1 1
12 18549 1 1 18 ARG NH1 N -31.791 -30.045 22.884 1.00 . A A . 18 ARG NH1 1 1
12 18550 1 1 18 ARG NH2 N -32.267 -32.147 22.107 1.00 . A A . 18 ARG NH2 1 1
12 18551 1 1 18 ARG O O -32.620 -30.281 29.188 1.00 . A A . 18 ARG O 1 1
12 18552 1 1 19 PRO C C -31.197 -30.731 31.699 1.00 . A A . 19 PRO C 1 1
12 18553 1 1 19 PRO CA C -32.608 -31.287 31.814 1.00 . A A . 19 PRO CA 1 1
12 18554 1 1 19 PRO CB C -32.649 -32.361 32.906 1.00 . A A . 19 PRO CB 1 1
12 18555 1 1 19 PRO CD C -33.518 -33.354 30.902 1.00 . A A . 19 PRO CD 1 1
12 18556 1 1 19 PRO CG C -33.589 -33.396 32.402 1.00 . A A . 19 PRO CG 1 1
12 18557 1 1 19 PRO HA H -33.288 -30.491 32.064 1.00 . A A . 19 PRO HA 1 1
12 18558 1 1 19 PRO HB2 H -31.661 -32.766 33.052 1.00 . A A . 19 PRO HB2 1 1
12 18559 1 1 19 PRO HB3 H -33.005 -31.926 33.828 1.00 . A A . 19 PRO HB3 1 1
12 18560 1 1 19 PRO HD2 H -32.837 -34.096 30.520 1.00 . A A . 19 PRO HD2 1 1
12 18561 1 1 19 PRO HD3 H -34.501 -33.498 30.480 1.00 . A A . 19 PRO HD3 1 1
12 18562 1 1 19 PRO HG2 H -33.285 -34.367 32.765 1.00 . A A . 19 PRO HG2 1 1
12 18563 1 1 19 PRO HG3 H -34.590 -33.170 32.738 1.00 . A A . 19 PRO HG3 1 1
12 18564 1 1 19 PRO N N -33.026 -32.001 30.606 1.00 . A A . 19 PRO N 1 1
12 18565 1 1 19 PRO O O -30.958 -29.560 31.983 1.00 . A A . 19 PRO O 1 1
12 18566 1 1 20 TYR C C -28.454 -31.301 29.672 1.00 . A A . 20 TYR C 1 1
12 18567 1 1 20 TYR CA C -28.904 -31.152 31.105 1.00 . A A . 20 TYR CA 1 1
12 18568 1 1 20 TYR CB C -27.974 -31.944 32.032 1.00 . A A . 20 TYR CB 1 1
12 18569 1 1 20 TYR CD1 C -29.027 -32.287 34.313 1.00 . A A . 20 TYR CD1 1 1
12 18570 1 1 20 TYR CD2 C -27.340 -30.614 34.084 1.00 . A A . 20 TYR CD2 1 1
12 18571 1 1 20 TYR CE1 C -29.152 -31.984 35.655 1.00 . A A . 20 TYR CE1 1 1
12 18572 1 1 20 TYR CE2 C -27.458 -30.303 35.426 1.00 . A A . 20 TYR CE2 1 1
12 18573 1 1 20 TYR CG C -28.120 -31.610 33.503 1.00 . A A . 20 TYR CG 1 1
12 18574 1 1 20 TYR CZ C -28.365 -30.989 36.207 1.00 . A A . 20 TYR CZ 1 1
12 18575 1 1 20 TYR H H -30.534 -32.486 31.026 1.00 . A A . 20 TYR H 1 1
12 18576 1 1 20 TYR HA H -28.846 -30.107 31.373 1.00 . A A . 20 TYR HA 1 1
12 18577 1 1 20 TYR HB2 H -28.177 -32.997 31.916 1.00 . A A . 20 TYR HB2 1 1
12 18578 1 1 20 TYR HB3 H -26.949 -31.752 31.751 1.00 . A A . 20 TYR HB3 1 1
12 18579 1 1 20 TYR HD1 H -29.643 -33.062 33.880 1.00 . A A . 20 TYR HD1 1 1
12 18580 1 1 20 TYR HD2 H -26.630 -30.079 33.470 1.00 . A A . 20 TYR HD2 1 1
12 18581 1 1 20 TYR HE1 H -29.862 -32.522 36.267 1.00 . A A . 20 TYR HE1 1 1
12 18582 1 1 20 TYR HE2 H -26.843 -29.524 35.853 1.00 . A A . 20 TYR HE2 1 1
12 18583 1 1 20 TYR HH H -28.464 -29.727 37.654 1.00 . A A . 20 TYR HH 1 1
12 18584 1 1 20 TYR N N -30.279 -31.564 31.261 1.00 . A A . 20 TYR N 1 1
12 18585 1 1 20 TYR O O -28.762 -32.290 29.010 1.00 . A A . 20 TYR O 1 1
12 18586 1 1 20 TYR OH O -28.487 -30.682 37.543 1.00 . A A . 20 TYR OH 1 1
12 18587 1 1 21 VAL C C -25.720 -29.973 27.980 1.00 . A A . 21 VAL C 1 1
12 18588 1 1 21 VAL CA C -27.187 -30.332 27.882 1.00 . A A . 21 VAL CA 1 1
12 18589 1 1 21 VAL CB C -27.930 -29.339 26.944 1.00 . A A . 21 VAL CB 1 1
12 18590 1 1 21 VAL CG1 C -27.695 -27.895 27.354 1.00 . A A . 21 VAL CG1 1 1
12 18591 1 1 21 VAL CG2 C -27.569 -29.557 25.480 1.00 . A A . 21 VAL CG2 1 1
12 18592 1 1 21 VAL H H -27.574 -29.533 29.777 1.00 . A A . 21 VAL H 1 1
12 18593 1 1 21 VAL HA H -27.281 -31.333 27.485 1.00 . A A . 21 VAL HA 1 1
12 18594 1 1 21 VAL HB H -28.977 -29.545 27.053 1.00 . A A . 21 VAL HB 1 1
12 18595 1 1 21 VAL HG11 H -27.960 -27.768 28.392 1.00 . A A . 21 VAL HG11 1 1
12 18596 1 1 21 VAL HG12 H -28.307 -27.246 26.746 1.00 . A A . 21 VAL HG12 1 1
12 18597 1 1 21 VAL HG13 H -26.654 -27.644 27.211 1.00 . A A . 21 VAL HG13 1 1
12 18598 1 1 21 VAL HG21 H -26.521 -29.339 25.333 1.00 . A A . 21 VAL HG21 1 1
12 18599 1 1 21 VAL HG22 H -28.169 -28.901 24.866 1.00 . A A . 21 VAL HG22 1 1
12 18600 1 1 21 VAL HG23 H -27.769 -30.584 25.210 1.00 . A A . 21 VAL HG23 1 1
12 18601 1 1 21 VAL N N -27.739 -30.319 29.206 1.00 . A A . 21 VAL N 1 1
12 18602 1 1 21 VAL O O -25.278 -29.436 28.980 1.00 . A A . 21 VAL O 1 1
12 18603 1 1 22 SER C C -23.221 -29.049 25.875 1.00 . A A . 22 SER C 1 1
12 18604 1 1 22 SER CA C -23.570 -30.004 26.998 1.00 . A A . 22 SER CA 1 1
12 18605 1 1 22 SER CB C -22.769 -31.307 26.878 1.00 . A A . 22 SER CB 1 1
12 18606 1 1 22 SER H H -25.400 -30.672 26.182 1.00 . A A . 22 SER H 1 1
12 18607 1 1 22 SER HA H -23.345 -29.539 27.954 1.00 . A A . 22 SER HA 1 1
12 18608 1 1 22 SER HB2 H -21.726 -31.076 26.727 1.00 . A A . 22 SER HB2 1 1
12 18609 1 1 22 SER HB3 H -22.882 -31.879 27.788 1.00 . A A . 22 SER HB3 1 1
12 18610 1 1 22 SER HG H -23.002 -31.637 24.959 1.00 . A A . 22 SER HG 1 1
12 18611 1 1 22 SER N N -24.980 -30.281 26.977 1.00 . A A . 22 SER N 1 1
12 18612 1 1 22 SER O O -23.511 -29.321 24.707 1.00 . A A . 22 SER O 1 1
12 18613 1 1 22 SER OG O -23.228 -32.088 25.783 1.00 . A A . 22 SER OG 1 1
12 18614 1 1 23 ILE C C -20.789 -26.629 25.311 1.00 . A A . 23 ILE C 1 1
12 18615 1 1 23 ILE CA C -22.266 -26.946 25.221 1.00 . A A . 23 ILE CA 1 1
12 18616 1 1 23 ILE CB C -23.055 -25.632 25.397 1.00 . A A . 23 ILE CB 1 1
12 18617 1 1 23 ILE CD1 C -23.227 -23.564 26.854 1.00 . A A . 23 ILE CD1 1 1
12 18618 1 1 23 ILE CG1 C -22.691 -24.965 26.719 1.00 . A A . 23 ILE CG1 1 1
12 18619 1 1 23 ILE CG2 C -24.548 -25.907 25.328 1.00 . A A . 23 ILE CG2 1 1
12 18620 1 1 23 ILE H H -22.418 -27.760 27.164 1.00 . A A . 23 ILE H 1 1
12 18621 1 1 23 ILE HA H -22.495 -27.353 24.250 1.00 . A A . 23 ILE HA 1 1
12 18622 1 1 23 ILE HB H -22.816 -24.961 24.590 1.00 . A A . 23 ILE HB 1 1
12 18623 1 1 23 ILE HD11 H -22.770 -22.935 26.104 1.00 . A A . 23 ILE HD11 1 1
12 18624 1 1 23 ILE HD12 H -22.996 -23.185 27.838 1.00 . A A . 23 ILE HD12 1 1
12 18625 1 1 23 ILE HD13 H -24.296 -23.573 26.713 1.00 . A A . 23 ILE HD13 1 1
12 18626 1 1 23 ILE HG12 H -23.089 -25.556 27.529 1.00 . A A . 23 ILE HG12 1 1
12 18627 1 1 23 ILE HG13 H -21.616 -24.924 26.807 1.00 . A A . 23 ILE HG13 1 1
12 18628 1 1 23 ILE HG21 H -24.823 -26.593 26.116 1.00 . A A . 23 ILE HG21 1 1
12 18629 1 1 23 ILE HG22 H -24.790 -26.343 24.370 1.00 . A A . 23 ILE HG22 1 1
12 18630 1 1 23 ILE HG23 H -25.087 -24.981 25.450 1.00 . A A . 23 ILE HG23 1 1
12 18631 1 1 23 ILE N N -22.627 -27.930 26.219 1.00 . A A . 23 ILE N 1 1
12 18632 1 1 23 ILE O O -20.177 -26.803 26.372 1.00 . A A . 23 ILE O 1 1
12 18633 1 1 24 LEU C C -18.709 -24.293 24.324 1.00 . A A . 24 LEU C 1 1
12 18634 1 1 24 LEU CA C -18.830 -25.797 24.204 1.00 . A A . 24 LEU CA 1 1
12 18635 1 1 24 LEU CB C -18.116 -26.295 22.940 1.00 . A A . 24 LEU CB 1 1
12 18636 1 1 24 LEU CD1 C -18.937 -28.684 22.842 1.00 . A A . 24 LEU CD1 1 1
12 18637 1 1 24 LEU CD2 C -16.764 -28.065 21.785 1.00 . A A . 24 LEU CD2 1 1
12 18638 1 1 24 LEU CG C -17.718 -27.781 22.927 1.00 . A A . 24 LEU CG 1 1
12 18639 1 1 24 LEU H H -20.732 -26.119 23.380 1.00 . A A . 24 LEU H 1 1
12 18640 1 1 24 LEU HA H -18.362 -26.247 25.067 1.00 . A A . 24 LEU HA 1 1
12 18641 1 1 24 LEU HB2 H -18.765 -26.115 22.098 1.00 . A A . 24 LEU HB2 1 1
12 18642 1 1 24 LEU HB3 H -17.222 -25.707 22.812 1.00 . A A . 24 LEU HB3 1 1
12 18643 1 1 24 LEU HD11 H -19.462 -28.492 21.919 1.00 . A A . 24 LEU HD11 1 1
12 18644 1 1 24 LEU HD12 H -19.593 -28.485 23.677 1.00 . A A . 24 LEU HD12 1 1
12 18645 1 1 24 LEU HD13 H -18.624 -29.718 22.869 1.00 . A A . 24 LEU HD13 1 1
12 18646 1 1 24 LEU HD21 H -16.535 -29.119 21.766 1.00 . A A . 24 LEU HD21 1 1
12 18647 1 1 24 LEU HD22 H -15.854 -27.501 21.930 1.00 . A A . 24 LEU HD22 1 1
12 18648 1 1 24 LEU HD23 H -17.222 -27.775 20.852 1.00 . A A . 24 LEU HD23 1 1
12 18649 1 1 24 LEU HG H -17.206 -28.009 23.850 1.00 . A A . 24 LEU HG 1 1
12 18650 1 1 24 LEU N N -20.215 -26.185 24.213 1.00 . A A . 24 LEU N 1 1
12 18651 1 1 24 LEU O O -19.079 -23.545 23.411 1.00 . A A . 24 LEU O 1 1
12 18652 1 1 25 ALA C C -16.684 -22.254 26.411 1.00 . A A . 25 ALA C 1 1
12 18653 1 1 25 ALA CA C -18.022 -22.457 25.742 1.00 . A A . 25 ALA CA 1 1
12 18654 1 1 25 ALA CB C -19.143 -21.970 26.653 1.00 . A A . 25 ALA CB 1 1
12 18655 1 1 25 ALA H H -17.909 -24.516 26.128 1.00 . A A . 25 ALA H 1 1
12 18656 1 1 25 ALA HA H -18.057 -21.897 24.820 1.00 . A A . 25 ALA HA 1 1
12 18657 1 1 25 ALA HB1 H -20.096 -22.109 26.165 1.00 . A A . 25 ALA HB1 1 1
12 18658 1 1 25 ALA HB2 H -18.996 -20.921 26.868 1.00 . A A . 25 ALA HB2 1 1
12 18659 1 1 25 ALA HB3 H -19.128 -22.531 27.578 1.00 . A A . 25 ALA HB3 1 1
12 18660 1 1 25 ALA N N -18.200 -23.858 25.453 1.00 . A A . 25 ALA N 1 1
12 18661 1 1 25 ALA O O -16.352 -22.964 27.356 1.00 . A A . 25 ALA O 1 1
12 18662 1 1 26 GLU C C -14.751 -20.011 27.610 1.00 . A A . 26 GLU C 1 1
12 18663 1 1 26 GLU CA C -14.625 -21.045 26.516 1.00 . A A . 26 GLU CA 1 1
12 18664 1 1 26 GLU CB C -13.604 -20.622 25.465 1.00 . A A . 26 GLU CB 1 1
12 18665 1 1 26 GLU CD C -12.209 -21.312 23.479 1.00 . A A . 26 GLU CD 1 1
12 18666 1 1 26 GLU CG C -13.264 -21.726 24.478 1.00 . A A . 26 GLU CG 1 1
12 18667 1 1 26 GLU H H -16.214 -20.774 25.151 1.00 . A A . 26 GLU H 1 1
12 18668 1 1 26 GLU HA H -14.290 -21.966 26.970 1.00 . A A . 26 GLU HA 1 1
12 18669 1 1 26 GLU HB2 H -13.999 -19.785 24.912 1.00 . A A . 26 GLU HB2 1 1
12 18670 1 1 26 GLU HB3 H -12.694 -20.321 25.962 1.00 . A A . 26 GLU HB3 1 1
12 18671 1 1 26 GLU HG2 H -12.897 -22.578 25.027 1.00 . A A . 26 GLU HG2 1 1
12 18672 1 1 26 GLU HG3 H -14.159 -22.004 23.943 1.00 . A A . 26 GLU HG3 1 1
12 18673 1 1 26 GLU N N -15.911 -21.313 25.925 1.00 . A A . 26 GLU N 1 1
12 18674 1 1 26 GLU O O -15.698 -19.230 27.631 1.00 . A A . 26 GLU O 1 1
12 18675 1 1 26 GLU OE1 O -11.034 -21.166 23.880 1.00 . A A . 26 GLU OE1 1 1
12 18676 1 1 26 GLU OE2 O -12.545 -21.132 22.295 1.00 . A A . 26 GLU OE2 1 1
12 18677 1 1 27 ILE C C -13.780 -17.636 29.299 1.00 . A A . 27 ILE C 1 1
12 18678 1 1 27 ILE CA C -13.820 -19.118 29.666 1.00 . A A . 27 ILE CA 1 1
12 18679 1 1 27 ILE CB C -12.695 -19.454 30.671 1.00 . A A . 27 ILE CB 1 1
12 18680 1 1 27 ILE CD1 C -12.026 -19.052 33.082 1.00 . A A . 27 ILE CD1 1 1
12 18681 1 1 27 ILE CG1 C -12.809 -18.563 31.904 1.00 . A A . 27 ILE CG1 1 1
12 18682 1 1 27 ILE CG2 C -11.326 -19.304 30.018 1.00 . A A . 27 ILE CG2 1 1
12 18683 1 1 27 ILE H H -13.028 -20.605 28.391 1.00 . A A . 27 ILE H 1 1
12 18684 1 1 27 ILE HA H -14.760 -19.300 30.167 1.00 . A A . 27 ILE HA 1 1
12 18685 1 1 27 ILE HB H -12.811 -20.484 30.975 1.00 . A A . 27 ILE HB 1 1
12 18686 1 1 27 ILE HD11 H -12.005 -18.282 33.833 1.00 . A A . 27 ILE HD11 1 1
12 18687 1 1 27 ILE HD12 H -11.021 -19.301 32.779 1.00 . A A . 27 ILE HD12 1 1
12 18688 1 1 27 ILE HD13 H -12.523 -19.924 33.484 1.00 . A A . 27 ILE HD13 1 1
12 18689 1 1 27 ILE HG12 H -12.439 -17.578 31.657 1.00 . A A . 27 ILE HG12 1 1
12 18690 1 1 27 ILE HG13 H -13.845 -18.486 32.197 1.00 . A A . 27 ILE HG13 1 1
12 18691 1 1 27 ILE HG21 H -10.557 -19.563 30.731 1.00 . A A . 27 ILE HG21 1 1
12 18692 1 1 27 ILE HG22 H -11.190 -18.282 29.699 1.00 . A A . 27 ILE HG22 1 1
12 18693 1 1 27 ILE HG23 H -11.261 -19.959 29.163 1.00 . A A . 27 ILE HG23 1 1
12 18694 1 1 27 ILE N N -13.786 -19.998 28.507 1.00 . A A . 27 ILE N 1 1
12 18695 1 1 27 ILE O O -14.309 -16.800 30.023 1.00 . A A . 27 ILE O 1 1
12 18696 1 1 28 ASN C C -14.281 -15.501 26.939 1.00 . A A . 28 ASN C 1 1
12 18697 1 1 28 ASN CA C -13.073 -15.930 27.761 1.00 . A A . 28 ASN CA 1 1
12 18698 1 1 28 ASN CB C -11.774 -15.687 26.975 1.00 . A A . 28 ASN CB 1 1
12 18699 1 1 28 ASN CG C -11.749 -16.360 25.612 1.00 . A A . 28 ASN CG 1 1
12 18700 1 1 28 ASN H H -12.833 -18.022 27.590 1.00 . A A . 28 ASN H 1 1
12 18701 1 1 28 ASN HA H -13.050 -15.338 28.666 1.00 . A A . 28 ASN HA 1 1
12 18702 1 1 28 ASN HB2 H -11.652 -14.626 26.823 1.00 . A A . 28 ASN HB2 1 1
12 18703 1 1 28 ASN HB3 H -10.943 -16.059 27.555 1.00 . A A . 28 ASN HB3 1 1
12 18704 1 1 28 ASN HD21 H -10.566 -14.929 24.918 1.00 . A A . 28 ASN HD21 1 1
12 18705 1 1 28 ASN HD22 H -10.996 -16.161 23.786 1.00 . A A . 28 ASN HD22 1 1
12 18706 1 1 28 ASN N N -13.188 -17.318 28.169 1.00 . A A . 28 ASN N 1 1
12 18707 1 1 28 ASN ND2 N -11.033 -15.762 24.679 1.00 . A A . 28 ASN ND2 1 1
12 18708 1 1 28 ASN O O -14.310 -14.393 26.389 1.00 . A A . 28 ASN O 1 1
12 18709 1 1 28 ASN OD1 O -12.358 -17.416 25.403 1.00 . A A . 28 ASN OD1 1 1
12 18710 1 1 29 GLU C C -17.520 -15.512 27.102 1.00 . A A . 29 GLU C 1 1
12 18711 1 1 29 GLU CA C -16.484 -16.061 26.140 1.00 . A A . 29 GLU CA 1 1
12 18712 1 1 29 GLU CB C -17.027 -17.294 25.404 1.00 . A A . 29 GLU CB 1 1
12 18713 1 1 29 GLU CD C -16.755 -18.903 23.473 1.00 . A A . 29 GLU CD 1 1
12 18714 1 1 29 GLU CG C -16.129 -17.779 24.277 1.00 . A A . 29 GLU CG 1 1
12 18715 1 1 29 GLU H H -15.202 -17.238 27.321 1.00 . A A . 29 GLU H 1 1
12 18716 1 1 29 GLU HA H -16.251 -15.293 25.414 1.00 . A A . 29 GLU HA 1 1
12 18717 1 1 29 GLU HB2 H -17.134 -18.100 26.116 1.00 . A A . 29 GLU HB2 1 1
12 18718 1 1 29 GLU HB3 H -17.996 -17.066 24.991 1.00 . A A . 29 GLU HB3 1 1
12 18719 1 1 29 GLU HG2 H -15.928 -16.952 23.613 1.00 . A A . 29 GLU HG2 1 1
12 18720 1 1 29 GLU HG3 H -15.203 -18.132 24.703 1.00 . A A . 29 GLU HG3 1 1
12 18721 1 1 29 GLU N N -15.274 -16.371 26.858 1.00 . A A . 29 GLU N 1 1
12 18722 1 1 29 GLU O O -17.593 -15.938 28.257 1.00 . A A . 29 GLU O 1 1
12 18723 1 1 29 GLU OE1 O -17.696 -18.632 22.702 1.00 . A A . 29 GLU OE1 1 1
12 18724 1 1 29 GLU OE2 O -16.293 -20.054 23.586 1.00 . A A . 29 GLU OE2 1 1
12 18725 1 1 30 ASN C C -20.526 -14.838 27.617 1.00 . A A . 30 ASN C 1 1
12 18726 1 1 30 ASN CA C -19.305 -13.945 27.482 1.00 . A A . 30 ASN CA 1 1
12 18727 1 1 30 ASN CB C -19.705 -12.550 26.951 1.00 . A A . 30 ASN CB 1 1
12 18728 1 1 30 ASN CG C -20.421 -12.585 25.603 1.00 . A A . 30 ASN CG 1 1
12 18729 1 1 30 ASN H H -18.224 -14.289 25.703 1.00 . A A . 30 ASN H 1 1
12 18730 1 1 30 ASN HA H -18.866 -13.826 28.461 1.00 . A A . 30 ASN HA 1 1
12 18731 1 1 30 ASN HB2 H -20.363 -12.077 27.666 1.00 . A A . 30 ASN HB2 1 1
12 18732 1 1 30 ASN HB3 H -18.813 -11.950 26.846 1.00 . A A . 30 ASN HB3 1 1
12 18733 1 1 30 ASN HD21 H -21.346 -10.882 26.032 1.00 . A A . 30 ASN HD21 1 1
12 18734 1 1 30 ASN HD22 H -21.714 -11.573 24.492 1.00 . A A . 30 ASN HD22 1 1
12 18735 1 1 30 ASN N N -18.306 -14.567 26.637 1.00 . A A . 30 ASN N 1 1
12 18736 1 1 30 ASN ND2 N -21.245 -11.582 25.350 1.00 . A A . 30 ASN ND2 1 1
12 18737 1 1 30 ASN O O -20.667 -15.835 26.894 1.00 . A A . 30 ASN O 1 1
12 18738 1 1 30 ASN OD1 O -20.230 -13.497 24.796 1.00 . A A . 30 ASN OD1 1 1
12 18739 1 1 31 ALA C C -23.479 -15.380 27.569 1.00 . A A . 31 ALA C 1 1
12 18740 1 1 31 ALA CA C -22.597 -15.248 28.806 1.00 . A A . 31 ALA CA 1 1
12 18741 1 1 31 ALA CB C -23.371 -14.639 29.962 1.00 . A A . 31 ALA CB 1 1
12 18742 1 1 31 ALA H H -21.227 -13.670 29.068 1.00 . A A . 31 ALA H 1 1
12 18743 1 1 31 ALA HA H -22.282 -16.238 29.104 1.00 . A A . 31 ALA HA 1 1
12 18744 1 1 31 ALA HB1 H -23.532 -13.589 29.772 1.00 . A A . 31 ALA HB1 1 1
12 18745 1 1 31 ALA HB2 H -22.814 -14.763 30.877 1.00 . A A . 31 ALA HB2 1 1
12 18746 1 1 31 ALA HB3 H -24.327 -15.135 30.055 1.00 . A A . 31 ALA HB3 1 1
12 18747 1 1 31 ALA N N -21.401 -14.480 28.535 1.00 . A A . 31 ALA N 1 1
12 18748 1 1 31 ALA O O -24.235 -16.312 27.464 1.00 . A A . 31 ALA O 1 1
12 18749 1 1 32 ASP C C -23.779 -15.749 24.591 1.00 . A A . 32 ASP C 1 1
12 18750 1 1 32 ASP CA C -24.156 -14.510 25.393 1.00 . A A . 32 ASP CA 1 1
12 18751 1 1 32 ASP CB C -23.963 -13.258 24.539 1.00 . A A . 32 ASP CB 1 1
12 18752 1 1 32 ASP CG C -24.709 -13.336 23.214 1.00 . A A . 32 ASP CG 1 1
12 18753 1 1 32 ASP H H -22.783 -13.678 26.803 1.00 . A A . 32 ASP H 1 1
12 18754 1 1 32 ASP HA H -25.196 -14.590 25.668 1.00 . A A . 32 ASP HA 1 1
12 18755 1 1 32 ASP HB2 H -24.326 -12.398 25.083 1.00 . A A . 32 ASP HB2 1 1
12 18756 1 1 32 ASP HB3 H -22.911 -13.132 24.331 1.00 . A A . 32 ASP HB3 1 1
12 18757 1 1 32 ASP N N -23.378 -14.437 26.640 1.00 . A A . 32 ASP N 1 1
12 18758 1 1 32 ASP O O -24.641 -16.414 24.024 1.00 . A A . 32 ASP O 1 1
12 18759 1 1 32 ASP OD1 O -25.948 -13.476 23.226 1.00 . A A . 32 ASP OD1 1 1
12 18760 1 1 32 ASP OD2 O -24.062 -13.236 22.156 1.00 . A A . 32 ASP OD2 1 1
12 18761 1 1 33 ARG C C -22.507 -18.490 24.543 1.00 . A A . 33 ARG C 1 1
12 18762 1 1 33 ARG CA C -21.998 -17.238 23.857 1.00 . A A . 33 ARG CA 1 1
12 18763 1 1 33 ARG CB C -20.470 -17.254 23.856 1.00 . A A . 33 ARG CB 1 1
12 18764 1 1 33 ARG CD C -19.969 -16.675 21.478 1.00 . A A . 33 ARG CD 1 1
12 18765 1 1 33 ARG CG C -19.824 -16.244 22.928 1.00 . A A . 33 ARG CG 1 1
12 18766 1 1 33 ARG CZ C -17.991 -15.953 20.172 1.00 . A A . 33 ARG CZ 1 1
12 18767 1 1 33 ARG H H -21.851 -15.466 25.011 1.00 . A A . 33 ARG H 1 1
12 18768 1 1 33 ARG HA H -22.354 -17.216 22.839 1.00 . A A . 33 ARG HA 1 1
12 18769 1 1 33 ARG HB2 H -20.128 -17.050 24.858 1.00 . A A . 33 ARG HB2 1 1
12 18770 1 1 33 ARG HB3 H -20.134 -18.241 23.571 1.00 . A A . 33 ARG HB3 1 1
12 18771 1 1 33 ARG HD2 H -19.569 -17.673 21.370 1.00 . A A . 33 ARG HD2 1 1
12 18772 1 1 33 ARG HD3 H -21.018 -16.682 21.222 1.00 . A A . 33 ARG HD3 1 1
12 18773 1 1 33 ARG HE H -19.779 -15.029 20.197 1.00 . A A . 33 ARG HE 1 1
12 18774 1 1 33 ARG HG2 H -20.302 -15.285 23.061 1.00 . A A . 33 ARG HG2 1 1
12 18775 1 1 33 ARG HG3 H -18.774 -16.161 23.166 1.00 . A A . 33 ARG HG3 1 1
12 18776 1 1 33 ARG HH11 H -17.641 -17.576 21.370 1.00 . A A . 33 ARG HH11 1 1
12 18777 1 1 33 ARG HH12 H -16.305 -17.054 20.391 1.00 . A A . 33 ARG HH12 1 1
12 18778 1 1 33 ARG HH21 H -17.978 -14.370 18.898 1.00 . A A . 33 ARG HH21 1 1
12 18779 1 1 33 ARG HH22 H -16.494 -15.253 19.001 1.00 . A A . 33 ARG HH22 1 1
12 18780 1 1 33 ARG N N -22.489 -16.047 24.547 1.00 . A A . 33 ARG N 1 1
12 18781 1 1 33 ARG NE N -19.264 -15.783 20.559 1.00 . A A . 33 ARG NE 1 1
12 18782 1 1 33 ARG NH1 N -17.258 -16.937 20.682 1.00 . A A . 33 ARG NH1 1 1
12 18783 1 1 33 ARG NH2 N -17.450 -15.126 19.287 1.00 . A A . 33 ARG NH2 1 1
12 18784 1 1 33 ARG O O -23.021 -19.404 23.900 1.00 . A A . 33 ARG O 1 1
12 18785 1 1 34 ILE C C -24.316 -19.833 26.572 1.00 . A A . 34 ILE C 1 1
12 18786 1 1 34 ILE CA C -22.800 -19.634 26.664 1.00 . A A . 34 ILE CA 1 1
12 18787 1 1 34 ILE CB C -22.396 -19.409 28.137 1.00 . A A . 34 ILE CB 1 1
12 18788 1 1 34 ILE CD1 C -20.419 -18.755 29.617 1.00 . A A . 34 ILE CD1 1 1
12 18789 1 1 34 ILE CG1 C -20.883 -19.192 28.244 1.00 . A A . 34 ILE CG1 1 1
12 18790 1 1 34 ILE CG2 C -22.820 -20.591 28.996 1.00 . A A . 34 ILE CG2 1 1
12 18791 1 1 34 ILE H H -21.982 -17.724 26.296 1.00 . A A . 34 ILE H 1 1
12 18792 1 1 34 ILE HA H -22.298 -20.518 26.301 1.00 . A A . 34 ILE HA 1 1
12 18793 1 1 34 ILE HB H -22.901 -18.519 28.492 1.00 . A A . 34 ILE HB 1 1
12 18794 1 1 34 ILE HD11 H -20.903 -17.827 29.883 1.00 . A A . 34 ILE HD11 1 1
12 18795 1 1 34 ILE HD12 H -19.347 -18.611 29.605 1.00 . A A . 34 ILE HD12 1 1
12 18796 1 1 34 ILE HD13 H -20.671 -19.515 30.342 1.00 . A A . 34 ILE HD13 1 1
12 18797 1 1 34 ILE HG12 H -20.384 -20.122 28.016 1.00 . A A . 34 ILE HG12 1 1
12 18798 1 1 34 ILE HG13 H -20.574 -18.446 27.528 1.00 . A A . 34 ILE HG13 1 1
12 18799 1 1 34 ILE HG21 H -22.558 -20.395 30.021 1.00 . A A . 34 ILE HG21 1 1
12 18800 1 1 34 ILE HG22 H -22.309 -21.481 28.660 1.00 . A A . 34 ILE HG22 1 1
12 18801 1 1 34 ILE HG23 H -23.888 -20.735 28.915 1.00 . A A . 34 ILE HG23 1 1
12 18802 1 1 34 ILE N N -22.380 -18.505 25.854 1.00 . A A . 34 ILE N 1 1
12 18803 1 1 34 ILE O O -24.802 -20.936 26.313 1.00 . A A . 34 ILE O 1 1
12 18804 1 1 35 LEU C C -26.972 -19.143 25.322 1.00 . A A . 35 LEU C 1 1
12 18805 1 1 35 LEU CA C -26.492 -18.767 26.707 1.00 . A A . 35 LEU CA 1 1
12 18806 1 1 35 LEU CB C -27.035 -17.383 27.100 1.00 . A A . 35 LEU CB 1 1
12 18807 1 1 35 LEU CD1 C -29.272 -18.159 27.953 1.00 . A A . 35 LEU CD1 1 1
12 18808 1 1 35 LEU CD2 C -28.907 -15.757 27.409 1.00 . A A . 35 LEU CD2 1 1
12 18809 1 1 35 LEU CG C -28.553 -17.184 27.036 1.00 . A A . 35 LEU CG 1 1
12 18810 1 1 35 LEU H H -24.587 -17.897 26.928 1.00 . A A . 35 LEU H 1 1
12 18811 1 1 35 LEU HA H -26.848 -19.498 27.413 1.00 . A A . 35 LEU HA 1 1
12 18812 1 1 35 LEU HB2 H -26.718 -17.177 28.111 1.00 . A A . 35 LEU HB2 1 1
12 18813 1 1 35 LEU HB3 H -26.576 -16.652 26.450 1.00 . A A . 35 LEU HB3 1 1
12 18814 1 1 35 LEU HD11 H -28.975 -17.971 28.975 1.00 . A A . 35 LEU HD11 1 1
12 18815 1 1 35 LEU HD12 H -29.013 -19.172 27.681 1.00 . A A . 35 LEU HD12 1 1
12 18816 1 1 35 LEU HD13 H -30.339 -18.020 27.860 1.00 . A A . 35 LEU HD13 1 1
12 18817 1 1 35 LEU HD21 H -28.406 -15.072 26.740 1.00 . A A . 35 LEU HD21 1 1
12 18818 1 1 35 LEU HD22 H -28.598 -15.561 28.425 1.00 . A A . 35 LEU HD22 1 1
12 18819 1 1 35 LEU HD23 H -29.975 -15.621 27.326 1.00 . A A . 35 LEU HD23 1 1
12 18820 1 1 35 LEU HG H -28.889 -17.356 26.023 1.00 . A A . 35 LEU HG 1 1
12 18821 1 1 35 LEU N N -25.043 -18.750 26.754 1.00 . A A . 35 LEU N 1 1
12 18822 1 1 35 LEU O O -27.849 -19.979 25.167 1.00 . A A . 35 LEU O 1 1
12 18823 1 1 36 GLY C C -26.508 -20.176 22.488 1.00 . A A . 36 GLY C 1 1
12 18824 1 1 36 GLY CA C -26.752 -18.770 22.961 1.00 . A A . 36 GLY CA 1 1
12 18825 1 1 36 GLY H H -25.618 -17.931 24.516 1.00 . A A . 36 GLY H 1 1
12 18826 1 1 36 GLY HA2 H -27.811 -18.572 22.881 1.00 . A A . 36 GLY HA2 1 1
12 18827 1 1 36 GLY HA3 H -26.223 -18.077 22.326 1.00 . A A . 36 GLY HA3 1 1
12 18828 1 1 36 GLY N N -26.358 -18.544 24.325 1.00 . A A . 36 GLY N 1 1
12 18829 1 1 36 GLY O O -27.336 -20.734 21.795 1.00 . A A . 36 GLY O 1 1
12 18830 1 1 37 ALA C C -26.068 -23.121 23.000 1.00 . A A . 37 ALA C 1 1
12 18831 1 1 37 ALA CA C -25.052 -22.121 22.451 1.00 . A A . 37 ALA CA 1 1
12 18832 1 1 37 ALA CB C -23.648 -22.498 22.897 1.00 . A A . 37 ALA CB 1 1
12 18833 1 1 37 ALA H H -24.738 -20.260 23.427 1.00 . A A . 37 ALA H 1 1
12 18834 1 1 37 ALA HA H -25.089 -22.156 21.368 1.00 . A A . 37 ALA HA 1 1
12 18835 1 1 37 ALA HB1 H -22.946 -21.750 22.559 1.00 . A A . 37 ALA HB1 1 1
12 18836 1 1 37 ALA HB2 H -23.386 -23.457 22.477 1.00 . A A . 37 ALA HB2 1 1
12 18837 1 1 37 ALA HB3 H -23.620 -22.561 23.976 1.00 . A A . 37 ALA HB3 1 1
12 18838 1 1 37 ALA N N -25.376 -20.757 22.864 1.00 . A A . 37 ALA N 1 1
12 18839 1 1 37 ALA O O -26.587 -23.961 22.265 1.00 . A A . 37 ALA O 1 1
12 18840 1 1 38 ALA C C -28.713 -23.660 24.421 1.00 . A A . 38 ALA C 1 1
12 18841 1 1 38 ALA CA C -27.309 -23.910 24.935 1.00 . A A . 38 ALA CA 1 1
12 18842 1 1 38 ALA CB C -27.260 -23.719 26.430 1.00 . A A . 38 ALA CB 1 1
12 18843 1 1 38 ALA H H -25.914 -22.321 24.823 1.00 . A A . 38 ALA H 1 1
12 18844 1 1 38 ALA HA H -27.025 -24.928 24.711 1.00 . A A . 38 ALA HA 1 1
12 18845 1 1 38 ALA HB1 H -27.446 -22.681 26.660 1.00 . A A . 38 ALA HB1 1 1
12 18846 1 1 38 ALA HB2 H -26.286 -24.003 26.796 1.00 . A A . 38 ALA HB2 1 1
12 18847 1 1 38 ALA HB3 H -28.016 -24.332 26.898 1.00 . A A . 38 ALA HB3 1 1
12 18848 1 1 38 ALA N N -26.355 -23.018 24.289 1.00 . A A . 38 ALA N 1 1
12 18849 1 1 38 ALA O O -29.463 -24.593 24.141 1.00 . A A . 38 ALA O 1 1
12 18850 1 1 39 LEU C C -30.543 -22.475 22.361 1.00 . A A . 39 LEU C 1 1
12 18851 1 1 39 LEU CA C -30.339 -21.971 23.786 1.00 . A A . 39 LEU CA 1 1
12 18852 1 1 39 LEU CB C -30.412 -20.450 23.844 1.00 . A A . 39 LEU CB 1 1
12 18853 1 1 39 LEU CD1 C -32.774 -20.262 24.594 1.00 . A A . 39 LEU CD1 1 1
12 18854 1 1 39 LEU CD2 C -31.627 -18.326 23.561 1.00 . A A . 39 LEU CD2 1 1
12 18855 1 1 39 LEU CG C -31.754 -19.823 23.558 1.00 . A A . 39 LEU CG 1 1
12 18856 1 1 39 LEU H H -28.376 -21.712 24.506 1.00 . A A . 39 LEU H 1 1
12 18857 1 1 39 LEU HA H -31.106 -22.391 24.419 1.00 . A A . 39 LEU HA 1 1
12 18858 1 1 39 LEU HB2 H -30.103 -20.139 24.831 1.00 . A A . 39 LEU HB2 1 1
12 18859 1 1 39 LEU HB3 H -29.701 -20.059 23.130 1.00 . A A . 39 LEU HB3 1 1
12 18860 1 1 39 LEU HD11 H -32.879 -21.336 24.569 1.00 . A A . 39 LEU HD11 1 1
12 18861 1 1 39 LEU HD12 H -33.725 -19.802 24.371 1.00 . A A . 39 LEU HD12 1 1
12 18862 1 1 39 LEU HD13 H -32.445 -19.951 25.574 1.00 . A A . 39 LEU HD13 1 1
12 18863 1 1 39 LEU HD21 H -32.562 -17.886 23.245 1.00 . A A . 39 LEU HD21 1 1
12 18864 1 1 39 LEU HD22 H -30.835 -18.023 22.890 1.00 . A A . 39 LEU HD22 1 1
12 18865 1 1 39 LEU HD23 H -31.397 -17.991 24.561 1.00 . A A . 39 LEU HD23 1 1
12 18866 1 1 39 LEU HG H -32.091 -20.126 22.579 1.00 . A A . 39 LEU HG 1 1
12 18867 1 1 39 LEU N N -29.039 -22.398 24.271 1.00 . A A . 39 LEU N 1 1
12 18868 1 1 39 LEU O O -31.648 -22.861 21.974 1.00 . A A . 39 LEU O 1 1
12 18869 1 1 40 GLU C C -29.778 -24.438 20.200 1.00 . A A . 40 GLU C 1 1
12 18870 1 1 40 GLU CA C -29.451 -22.945 20.227 1.00 . A A . 40 GLU CA 1 1
12 18871 1 1 40 GLU CB C -28.067 -22.707 19.613 1.00 . A A . 40 GLU CB 1 1
12 18872 1 1 40 GLU CD C -26.571 -22.829 17.603 1.00 . A A . 40 GLU CD 1 1
12 18873 1 1 40 GLU CG C -27.973 -23.002 18.133 1.00 . A A . 40 GLU CG 1 1
12 18874 1 1 40 GLU H H -28.630 -22.088 21.960 1.00 . A A . 40 GLU H 1 1
12 18875 1 1 40 GLU HA H -30.190 -22.403 19.659 1.00 . A A . 40 GLU HA 1 1
12 18876 1 1 40 GLU HB2 H -27.802 -21.673 19.762 1.00 . A A . 40 GLU HB2 1 1
12 18877 1 1 40 GLU HB3 H -27.348 -23.329 20.129 1.00 . A A . 40 GLU HB3 1 1
12 18878 1 1 40 GLU HG2 H -28.292 -24.018 17.953 1.00 . A A . 40 GLU HG2 1 1
12 18879 1 1 40 GLU HG3 H -28.624 -22.318 17.613 1.00 . A A . 40 GLU HG3 1 1
12 18880 1 1 40 GLU N N -29.462 -22.459 21.594 1.00 . A A . 40 GLU N 1 1
12 18881 1 1 40 GLU O O -30.500 -24.908 19.323 1.00 . A A . 40 GLU O 1 1
12 18882 1 1 40 GLU OE1 O -25.791 -23.798 17.650 1.00 . A A . 40 GLU OE1 1 1
12 18883 1 1 40 GLU OE2 O -26.234 -21.722 17.134 1.00 . A A . 40 GLU OE2 1 1
12 18884 1 1 41 LYS C C -30.999 -26.856 21.494 1.00 . A A . 41 LYS C 1 1
12 18885 1 1 41 LYS CA C -29.507 -26.611 21.291 1.00 . A A . 41 LYS CA 1 1
12 18886 1 1 41 LYS CB C -28.721 -27.241 22.454 1.00 . A A . 41 LYS CB 1 1
12 18887 1 1 41 LYS CD C -26.609 -27.399 21.085 1.00 . A A . 41 LYS CD 1 1
12 18888 1 1 41 LYS CE C -25.106 -27.156 21.075 1.00 . A A . 41 LYS CE 1 1
12 18889 1 1 41 LYS CG C -27.218 -26.994 22.414 1.00 . A A . 41 LYS CG 1 1
12 18890 1 1 41 LYS H H -28.647 -24.761 21.836 1.00 . A A . 41 LYS H 1 1
12 18891 1 1 41 LYS HA H -29.200 -27.075 20.364 1.00 . A A . 41 LYS HA 1 1
12 18892 1 1 41 LYS HB2 H -29.097 -26.839 23.381 1.00 . A A . 41 LYS HB2 1 1
12 18893 1 1 41 LYS HB3 H -28.887 -28.311 22.445 1.00 . A A . 41 LYS HB3 1 1
12 18894 1 1 41 LYS HD2 H -26.811 -28.441 20.916 1.00 . A A . 41 LYS HD2 1 1
12 18895 1 1 41 LYS HD3 H -27.064 -26.812 20.300 1.00 . A A . 41 LYS HD3 1 1
12 18896 1 1 41 LYS HE2 H -24.924 -26.111 21.274 1.00 . A A . 41 LYS HE2 1 1
12 18897 1 1 41 LYS HE3 H -24.655 -27.750 21.856 1.00 . A A . 41 LYS HE3 1 1
12 18898 1 1 41 LYS HG2 H -27.015 -25.952 22.596 1.00 . A A . 41 LYS HG2 1 1
12 18899 1 1 41 LYS HG3 H -26.757 -27.580 23.197 1.00 . A A . 41 LYS HG3 1 1
12 18900 1 1 41 LYS HZ1 H -24.647 -28.521 19.558 1.00 . A A . 41 LYS HZ1 1 1
12 18901 1 1 41 LYS HZ2 H -23.464 -27.335 19.805 1.00 . A A . 41 LYS HZ2 1 1
12 18902 1 1 41 LYS HZ3 H -24.895 -26.939 19.011 1.00 . A A . 41 LYS HZ3 1 1
12 18903 1 1 41 LYS N N -29.247 -25.181 21.184 1.00 . A A . 41 LYS N 1 1
12 18904 1 1 41 LYS NZ N -24.488 -27.516 19.774 1.00 . A A . 41 LYS NZ 1 1
12 18905 1 1 41 LYS O O -31.568 -27.790 20.933 1.00 . A A . 41 LYS O 1 1
12 18906 1 1 42 TYR C C -33.889 -25.534 21.418 1.00 . A A . 42 TYR C 1 1
12 18907 1 1 42 TYR CA C -33.061 -26.135 22.566 1.00 . A A . 42 TYR CA 1 1
12 18908 1 1 42 TYR CB C -33.454 -25.470 23.896 1.00 . A A . 42 TYR CB 1 1
12 18909 1 1 42 TYR CD1 C -33.343 -27.270 25.674 1.00 . A A . 42 TYR CD1 1 1
12 18910 1 1 42 TYR CD2 C -31.739 -25.516 25.764 1.00 . A A . 42 TYR CD2 1 1
12 18911 1 1 42 TYR CE1 C -32.789 -27.843 26.802 1.00 . A A . 42 TYR CE1 1 1
12 18912 1 1 42 TYR CE2 C -31.178 -26.084 26.895 1.00 . A A . 42 TYR CE2 1 1
12 18913 1 1 42 TYR CG C -32.831 -26.097 25.135 1.00 . A A . 42 TYR CG 1 1
12 18914 1 1 42 TYR CZ C -31.709 -27.249 27.407 1.00 . A A . 42 TYR CZ 1 1
12 18915 1 1 42 TYR H H -31.116 -25.298 22.743 1.00 . A A . 42 TYR H 1 1
12 18916 1 1 42 TYR HA H -33.287 -27.189 22.626 1.00 . A A . 42 TYR HA 1 1
12 18917 1 1 42 TYR HB2 H -33.153 -24.435 23.872 1.00 . A A . 42 TYR HB2 1 1
12 18918 1 1 42 TYR HB3 H -34.529 -25.520 24.003 1.00 . A A . 42 TYR HB3 1 1
12 18919 1 1 42 TYR HD1 H -34.187 -27.741 25.197 1.00 . A A . 42 TYR HD1 1 1
12 18920 1 1 42 TYR HD2 H -31.325 -24.603 25.360 1.00 . A A . 42 TYR HD2 1 1
12 18921 1 1 42 TYR HE1 H -33.203 -28.754 27.204 1.00 . A A . 42 TYR HE1 1 1
12 18922 1 1 42 TYR HE2 H -30.329 -25.617 27.371 1.00 . A A . 42 TYR HE2 1 1
12 18923 1 1 42 TYR HH H -31.327 -28.767 28.532 1.00 . A A . 42 TYR HH 1 1
12 18924 1 1 42 TYR N N -31.628 -26.016 22.308 1.00 . A A . 42 TYR N 1 1
12 18925 1 1 42 TYR O O -35.106 -25.703 21.369 1.00 . A A . 42 TYR O 1 1
12 18926 1 1 42 TYR OH O -31.163 -27.817 28.535 1.00 . A A . 42 TYR OH 1 1
12 18927 1 1 43 GLY C C -34.767 -23.042 19.770 1.00 . A A . 43 GLY C 1 1
12 18928 1 1 43 GLY CA C -33.915 -24.238 19.372 1.00 . A A . 43 GLY CA 1 1
12 18929 1 1 43 GLY H H -32.250 -24.724 20.597 1.00 . A A . 43 GLY H 1 1
12 18930 1 1 43 GLY HA2 H -33.186 -23.918 18.641 1.00 . A A . 43 GLY HA2 1 1
12 18931 1 1 43 GLY HA3 H -34.553 -24.985 18.924 1.00 . A A . 43 GLY HA3 1 1
12 18932 1 1 43 GLY N N -33.221 -24.834 20.504 1.00 . A A . 43 GLY N 1 1
12 18933 1 1 43 GLY O O -35.856 -22.830 19.221 1.00 . A A . 43 GLY O 1 1
12 18934 1 1 44 LEU C C -34.107 -19.885 21.133 1.00 . A A . 44 LEU C 1 1
12 18935 1 1 44 LEU CA C -35.000 -21.114 21.235 1.00 . A A . 44 LEU CA 1 1
12 18936 1 1 44 LEU CB C -35.433 -21.323 22.685 1.00 . A A . 44 LEU CB 1 1
12 18937 1 1 44 LEU CD1 C -36.671 -22.633 24.413 1.00 . A A . 44 LEU CD1 1 1
12 18938 1 1 44 LEU CD2 C -37.722 -22.196 22.204 1.00 . A A . 44 LEU CD2 1 1
12 18939 1 1 44 LEU CG C -36.420 -22.461 22.930 1.00 . A A . 44 LEU CG 1 1
12 18940 1 1 44 LEU H H -33.439 -22.528 21.164 1.00 . A A . 44 LEU H 1 1
12 18941 1 1 44 LEU HA H -35.875 -20.973 20.619 1.00 . A A . 44 LEU HA 1 1
12 18942 1 1 44 LEU HB2 H -34.546 -21.518 23.270 1.00 . A A . 44 LEU HB2 1 1
12 18943 1 1 44 LEU HB3 H -35.880 -20.404 23.038 1.00 . A A . 44 LEU HB3 1 1
12 18944 1 1 44 LEU HD11 H -37.056 -21.712 24.821 1.00 . A A . 44 LEU HD11 1 1
12 18945 1 1 44 LEU HD12 H -35.744 -22.883 24.909 1.00 . A A . 44 LEU HD12 1 1
12 18946 1 1 44 LEU HD13 H -37.391 -23.424 24.566 1.00 . A A . 44 LEU HD13 1 1
12 18947 1 1 44 LEU HD21 H -38.422 -22.986 22.427 1.00 . A A . 44 LEU HD21 1 1
12 18948 1 1 44 LEU HD22 H -37.537 -22.165 21.142 1.00 . A A . 44 LEU HD22 1 1
12 18949 1 1 44 LEU HD23 H -38.125 -21.250 22.530 1.00 . A A . 44 LEU HD23 1 1
12 18950 1 1 44 LEU HG H -36.001 -23.383 22.550 1.00 . A A . 44 LEU HG 1 1
12 18951 1 1 44 LEU N N -34.295 -22.290 20.751 1.00 . A A . 44 LEU N 1 1
12 18952 1 1 44 LEU O O -34.346 -18.874 21.799 1.00 . A A . 44 LEU O 1 1
12 18953 1 1 45 GLU C C -32.738 -17.594 19.639 1.00 . A A . 45 GLU C 1 1
12 18954 1 1 45 GLU CA C -32.108 -18.910 20.100 1.00 . A A . 45 GLU CA 1 1
12 18955 1 1 45 GLU CB C -31.013 -19.347 19.109 1.00 . A A . 45 GLU CB 1 1
12 18956 1 1 45 GLU CD C -32.357 -20.702 17.425 1.00 . A A . 45 GLU CD 1 1
12 18957 1 1 45 GLU CG C -31.480 -19.489 17.659 1.00 . A A . 45 GLU CG 1 1
12 18958 1 1 45 GLU H H -33.029 -20.769 19.705 1.00 . A A . 45 GLU H 1 1
12 18959 1 1 45 GLU HA H -31.646 -18.739 21.061 1.00 . A A . 45 GLU HA 1 1
12 18960 1 1 45 GLU HB2 H -30.218 -18.621 19.135 1.00 . A A . 45 GLU HB2 1 1
12 18961 1 1 45 GLU HB3 H -30.620 -20.302 19.430 1.00 . A A . 45 GLU HB3 1 1
12 18962 1 1 45 GLU HG2 H -32.045 -18.607 17.394 1.00 . A A . 45 GLU HG2 1 1
12 18963 1 1 45 GLU HG3 H -30.610 -19.559 17.021 1.00 . A A . 45 GLU HG3 1 1
12 18964 1 1 45 GLU N N -33.100 -19.969 20.272 1.00 . A A . 45 GLU N 1 1
12 18965 1 1 45 GLU O O -32.118 -16.539 19.731 1.00 . A A . 45 GLU O 1 1
12 18966 1 1 45 GLU OE1 O -33.572 -20.633 17.714 1.00 . A A . 45 GLU OE1 1 1
12 18967 1 1 45 GLU OE2 O -31.845 -21.721 16.945 1.00 . A A . 45 GLU OE2 1 1
12 18968 1 1 46 HIS C C -35.492 -15.830 19.774 1.00 . A A . 46 HIS C 1 1
12 18969 1 1 46 HIS CA C -34.669 -16.480 18.658 1.00 . A A . 46 HIS CA 1 1
12 18970 1 1 46 HIS CB C -35.582 -16.829 17.477 1.00 . A A . 46 HIS CB 1 1
12 18971 1 1 46 HIS CD2 C -34.951 -18.682 15.773 1.00 . A A . 46 HIS CD2 1 1
12 18972 1 1 46 HIS CE1 C -33.465 -17.574 14.615 1.00 . A A . 46 HIS CE1 1 1
12 18973 1 1 46 HIS CG C -34.866 -17.443 16.311 1.00 . A A . 46 HIS CG 1 1
12 18974 1 1 46 HIS H H -34.403 -18.544 19.090 1.00 . A A . 46 HIS H 1 1
12 18975 1 1 46 HIS HA H -33.926 -15.770 18.324 1.00 . A A . 46 HIS HA 1 1
12 18976 1 1 46 HIS HB2 H -36.330 -17.531 17.813 1.00 . A A . 46 HIS HB2 1 1
12 18977 1 1 46 HIS HB3 H -36.073 -15.931 17.134 1.00 . A A . 46 HIS HB3 1 1
12 18978 1 1 46 HIS HD2 H -35.595 -19.483 16.109 1.00 . A A . 46 HIS HD2 1 1
12 18979 1 1 46 HIS HE1 H -32.719 -17.320 13.877 1.00 . A A . 46 HIS HE1 1 1
12 18980 1 1 46 HIS HE2 H -34.061 -19.435 14.032 1.00 . A A . 46 HIS HE2 1 1
12 18981 1 1 46 HIS N N -33.965 -17.666 19.140 1.00 . A A . 46 HIS N 1 1
12 18982 1 1 46 HIS ND1 N -33.924 -16.772 15.562 1.00 . A A . 46 HIS ND1 1 1
12 18983 1 1 46 HIS NE2 N -34.072 -18.734 14.723 1.00 . A A . 46 HIS NE2 1 1
12 18984 1 1 46 HIS O O -36.292 -14.933 19.524 1.00 . A A . 46 HIS O 1 1
12 18985 1 1 47 SER C C -35.053 -15.592 23.323 1.00 . A A . 47 SER C 1 1
12 18986 1 1 47 SER CA C -36.018 -15.761 22.151 1.00 . A A . 47 SER CA 1 1
12 18987 1 1 47 SER CB C -37.162 -16.701 22.538 1.00 . A A . 47 SER CB 1 1
12 18988 1 1 47 SER H H -34.687 -17.052 21.130 1.00 . A A . 47 SER H 1 1
12 18989 1 1 47 SER HA H -36.424 -14.798 21.879 1.00 . A A . 47 SER HA 1 1
12 18990 1 1 47 SER HB2 H -36.756 -17.675 22.780 1.00 . A A . 47 SER HB2 1 1
12 18991 1 1 47 SER HB3 H -37.685 -16.299 23.392 1.00 . A A . 47 SER HB3 1 1
12 18992 1 1 47 SER HG H -37.768 -16.319 20.718 1.00 . A A . 47 SER HG 1 1
12 18993 1 1 47 SER N N -35.313 -16.304 20.994 1.00 . A A . 47 SER N 1 1
12 18994 1 1 47 SER O O -35.438 -15.696 24.484 1.00 . A A . 47 SER O 1 1
12 18995 1 1 47 SER OG O -38.076 -16.851 21.462 1.00 . A A . 47 SER OG 1 1
12 18996 1 1 48 LYS C C -32.922 -14.122 25.034 1.00 . A A . 48 LYS C 1 1
12 18997 1 1 48 LYS CA C -32.734 -15.220 23.984 1.00 . A A . 48 LYS CA 1 1
12 18998 1 1 48 LYS CB C -31.393 -15.019 23.296 1.00 . A A . 48 LYS CB 1 1
12 18999 1 1 48 LYS CD C -28.916 -14.785 23.586 1.00 . A A . 48 LYS CD 1 1
12 19000 1 1 48 LYS CE C -28.540 -15.779 22.507 1.00 . A A . 48 LYS CE 1 1
12 19001 1 1 48 LYS CG C -30.223 -15.138 24.251 1.00 . A A . 48 LYS CG 1 1
12 19002 1 1 48 LYS H H -33.603 -15.080 22.060 1.00 . A A . 48 LYS H 1 1
12 19003 1 1 48 LYS HA H -32.705 -16.171 24.495 1.00 . A A . 48 LYS HA 1 1
12 19004 1 1 48 LYS HB2 H -31.284 -15.763 22.522 1.00 . A A . 48 LYS HB2 1 1
12 19005 1 1 48 LYS HB3 H -31.370 -14.037 22.850 1.00 . A A . 48 LYS HB3 1 1
12 19006 1 1 48 LYS HD2 H -28.994 -13.802 23.148 1.00 . A A . 48 LYS HD2 1 1
12 19007 1 1 48 LYS HD3 H -28.146 -14.787 24.342 1.00 . A A . 48 LYS HD3 1 1
12 19008 1 1 48 LYS HE2 H -28.359 -16.735 22.971 1.00 . A A . 48 LYS HE2 1 1
12 19009 1 1 48 LYS HE3 H -29.361 -15.876 21.809 1.00 . A A . 48 LYS HE3 1 1
12 19010 1 1 48 LYS HG2 H -30.386 -14.486 25.091 1.00 . A A . 48 LYS HG2 1 1
12 19011 1 1 48 LYS HG3 H -30.175 -16.155 24.606 1.00 . A A . 48 LYS HG3 1 1
12 19012 1 1 48 LYS HZ1 H -27.558 -14.584 21.116 1.00 . A A . 48 LYS HZ1 1 1
12 19013 1 1 48 LYS HZ2 H -26.909 -16.140 21.246 1.00 . A A . 48 LYS HZ2 1 1
12 19014 1 1 48 LYS HZ3 H -26.608 -14.984 22.449 1.00 . A A . 48 LYS HZ3 1 1
12 19015 1 1 48 LYS N N -33.810 -15.286 22.999 1.00 . A A . 48 LYS N 1 1
12 19016 1 1 48 LYS NZ N -27.321 -15.350 21.778 1.00 . A A . 48 LYS NZ 1 1
12 19017 1 1 48 LYS O O -32.595 -14.319 26.197 1.00 . A A . 48 LYS O 1 1
12 19018 1 1 49 ASP C C -34.488 -12.108 26.717 1.00 . A A . 49 ASP C 1 1
12 19019 1 1 49 ASP CA C -33.552 -11.821 25.542 1.00 . A A . 49 ASP CA 1 1
12 19020 1 1 49 ASP CB C -34.027 -10.558 24.798 1.00 . A A . 49 ASP CB 1 1
12 19021 1 1 49 ASP CG C -35.531 -10.497 24.623 1.00 . A A . 49 ASP CG 1 1
12 19022 1 1 49 ASP H H -33.775 -12.893 23.707 1.00 . A A . 49 ASP H 1 1
12 19023 1 1 49 ASP HA H -32.562 -11.636 25.934 1.00 . A A . 49 ASP HA 1 1
12 19024 1 1 49 ASP HB2 H -33.717 -9.687 25.354 1.00 . A A . 49 ASP HB2 1 1
12 19025 1 1 49 ASP HB3 H -33.568 -10.533 23.821 1.00 . A A . 49 ASP HB3 1 1
12 19026 1 1 49 ASP N N -33.449 -12.974 24.628 1.00 . A A . 49 ASP N 1 1
12 19027 1 1 49 ASP O O -34.460 -11.411 27.734 1.00 . A A . 49 ASP O 1 1
12 19028 1 1 49 ASP OD1 O -36.061 -11.188 23.731 1.00 . A A . 49 ASP OD1 1 1
12 19029 1 1 49 ASP OD2 O -36.190 -9.744 25.377 1.00 . A A . 49 ASP OD2 1 1
12 19030 1 1 50 ASP C C -35.582 -14.401 28.661 1.00 . A A . 50 ASP C 1 1
12 19031 1 1 50 ASP CA C -36.248 -13.516 27.604 1.00 . A A . 50 ASP CA 1 1
12 19032 1 1 50 ASP CB C -37.427 -14.260 26.959 1.00 . A A . 50 ASP CB 1 1
12 19033 1 1 50 ASP CG C -38.583 -14.497 27.909 1.00 . A A . 50 ASP CG 1 1
12 19034 1 1 50 ASP H H -35.257 -13.662 25.747 1.00 . A A . 50 ASP H 1 1
12 19035 1 1 50 ASP HA H -36.616 -12.618 28.074 1.00 . A A . 50 ASP HA 1 1
12 19036 1 1 50 ASP HB2 H -37.789 -13.684 26.122 1.00 . A A . 50 ASP HB2 1 1
12 19037 1 1 50 ASP HB3 H -37.080 -15.219 26.600 1.00 . A A . 50 ASP HB3 1 1
12 19038 1 1 50 ASP N N -35.298 -13.134 26.573 1.00 . A A . 50 ASP N 1 1
12 19039 1 1 50 ASP O O -36.169 -14.697 29.701 1.00 . A A . 50 ASP O 1 1
12 19040 1 1 50 ASP OD1 O -39.234 -13.505 28.305 1.00 . A A . 50 ASP OD1 1 1
12 19041 1 1 50 ASP OD2 O -38.876 -15.674 28.231 1.00 . A A . 50 ASP OD2 1 1
12 19042 1 1 51 PHE C C -32.256 -15.198 29.660 1.00 . A A . 51 PHE C 1 1
12 19043 1 1 51 PHE CA C -33.645 -15.704 29.306 1.00 . A A . 51 PHE CA 1 1
12 19044 1 1 51 PHE CB C -33.542 -17.096 28.685 1.00 . A A . 51 PHE CB 1 1
12 19045 1 1 51 PHE CD1 C -35.700 -18.230 29.254 1.00 . A A . 51 PHE CD1 1 1
12 19046 1 1 51 PHE CD2 C -35.280 -17.657 26.978 1.00 . A A . 51 PHE CD2 1 1
12 19047 1 1 51 PHE CE1 C -36.929 -18.755 28.902 1.00 . A A . 51 PHE CE1 1 1
12 19048 1 1 51 PHE CE2 C -36.508 -18.181 26.618 1.00 . A A . 51 PHE CE2 1 1
12 19049 1 1 51 PHE CG C -34.865 -17.678 28.299 1.00 . A A . 51 PHE CG 1 1
12 19050 1 1 51 PHE CZ C -37.334 -18.731 27.581 1.00 . A A . 51 PHE CZ 1 1
12 19051 1 1 51 PHE H H -33.872 -14.450 27.618 1.00 . A A . 51 PHE H 1 1
12 19052 1 1 51 PHE HA H -34.227 -15.777 30.212 1.00 . A A . 51 PHE HA 1 1
12 19053 1 1 51 PHE HB2 H -32.937 -17.035 27.796 1.00 . A A . 51 PHE HB2 1 1
12 19054 1 1 51 PHE HB3 H -33.073 -17.766 29.391 1.00 . A A . 51 PHE HB3 1 1
12 19055 1 1 51 PHE HD1 H -35.383 -18.250 30.286 1.00 . A A . 51 PHE HD1 1 1
12 19056 1 1 51 PHE HD2 H -34.630 -17.224 26.228 1.00 . A A . 51 PHE HD2 1 1
12 19057 1 1 51 PHE HE1 H -37.570 -19.180 29.659 1.00 . A A . 51 PHE HE1 1 1
12 19058 1 1 51 PHE HE2 H -36.824 -18.161 25.585 1.00 . A A . 51 PHE HE2 1 1
12 19059 1 1 51 PHE HZ H -38.294 -19.139 27.301 1.00 . A A . 51 PHE HZ 1 1
12 19060 1 1 51 PHE N N -34.339 -14.794 28.411 1.00 . A A . 51 PHE N 1 1
12 19061 1 1 51 PHE O O -31.654 -14.423 28.924 1.00 . A A . 51 PHE O 1 1
12 19062 1 1 52 ILE C C -29.791 -16.510 31.896 1.00 . A A . 52 ILE C 1 1
12 19063 1 1 52 ILE CA C -30.452 -15.276 31.296 1.00 . A A . 52 ILE CA 1 1
12 19064 1 1 52 ILE CB C -30.524 -14.154 32.364 1.00 . A A . 52 ILE CB 1 1
12 19065 1 1 52 ILE CD1 C -31.549 -13.581 34.629 1.00 . A A . 52 ILE CD1 1 1
12 19066 1 1 52 ILE CG1 C -31.437 -14.590 33.517 1.00 . A A . 52 ILE CG1 1 1
12 19067 1 1 52 ILE CG2 C -31.003 -12.844 31.743 1.00 . A A . 52 ILE CG2 1 1
12 19068 1 1 52 ILE H H -32.328 -16.234 31.349 1.00 . A A . 52 ILE H 1 1
12 19069 1 1 52 ILE HA H -29.860 -14.928 30.460 1.00 . A A . 52 ILE HA 1 1
12 19070 1 1 52 ILE HB H -29.527 -13.984 32.746 1.00 . A A . 52 ILE HB 1 1
12 19071 1 1 52 ILE HD11 H -30.560 -13.303 34.967 1.00 . A A . 52 ILE HD11 1 1
12 19072 1 1 52 ILE HD12 H -32.102 -14.022 35.446 1.00 . A A . 52 ILE HD12 1 1
12 19073 1 1 52 ILE HD13 H -32.072 -12.708 34.264 1.00 . A A . 52 ILE HD13 1 1
12 19074 1 1 52 ILE HG12 H -32.429 -14.764 33.132 1.00 . A A . 52 ILE HG12 1 1
12 19075 1 1 52 ILE HG13 H -31.057 -15.509 33.938 1.00 . A A . 52 ILE HG13 1 1
12 19076 1 1 52 ILE HG21 H -31.940 -13.011 31.233 1.00 . A A . 52 ILE HG21 1 1
12 19077 1 1 52 ILE HG22 H -30.267 -12.493 31.035 1.00 . A A . 52 ILE HG22 1 1
12 19078 1 1 52 ILE HG23 H -31.138 -12.105 32.520 1.00 . A A . 52 ILE HG23 1 1
12 19079 1 1 52 ILE N N -31.774 -15.629 30.804 1.00 . A A . 52 ILE N 1 1
12 19080 1 1 52 ILE O O -30.435 -17.559 32.029 1.00 . A A . 52 ILE O 1 1
12 19081 1 1 53 LEU C C -27.802 -17.378 34.357 1.00 . A A . 53 LEU C 1 1
12 19082 1 1 53 LEU CA C -27.825 -17.516 32.856 1.00 . A A . 53 LEU CA 1 1
12 19083 1 1 53 LEU CB C -26.402 -17.605 32.314 1.00 . A A . 53 LEU CB 1 1
12 19084 1 1 53 LEU CD1 C -24.827 -17.815 30.393 1.00 . A A . 53 LEU CD1 1 1
12 19085 1 1 53 LEU CD2 C -26.854 -19.250 30.489 1.00 . A A . 53 LEU CD2 1 1
12 19086 1 1 53 LEU CG C -26.277 -17.882 30.820 1.00 . A A . 53 LEU CG 1 1
12 19087 1 1 53 LEU H H -28.065 -15.538 32.171 1.00 . A A . 53 LEU H 1 1
12 19088 1 1 53 LEU HA H -28.359 -18.418 32.598 1.00 . A A . 53 LEU HA 1 1
12 19089 1 1 53 LEU HB2 H -25.902 -16.673 32.532 1.00 . A A . 53 LEU HB2 1 1
12 19090 1 1 53 LEU HB3 H -25.897 -18.397 32.843 1.00 . A A . 53 LEU HB3 1 1
12 19091 1 1 53 LEU HD11 H -24.325 -18.723 30.685 1.00 . A A . 53 LEU HD11 1 1
12 19092 1 1 53 LEU HD12 H -24.345 -16.977 30.877 1.00 . A A . 53 LEU HD12 1 1
12 19093 1 1 53 LEU HD13 H -24.771 -17.700 29.321 1.00 . A A . 53 LEU HD13 1 1
12 19094 1 1 53 LEU HD21 H -26.322 -20.011 31.041 1.00 . A A . 53 LEU HD21 1 1
12 19095 1 1 53 LEU HD22 H -26.749 -19.433 29.432 1.00 . A A . 53 LEU HD22 1 1
12 19096 1 1 53 LEU HD23 H -27.899 -19.277 30.757 1.00 . A A . 53 LEU HD23 1 1
12 19097 1 1 53 LEU HG H -26.830 -17.137 30.270 1.00 . A A . 53 LEU HG 1 1
12 19098 1 1 53 LEU N N -28.533 -16.396 32.273 1.00 . A A . 53 LEU N 1 1
12 19099 1 1 53 LEU O O -27.571 -16.304 34.881 1.00 . A A . 53 LEU O 1 1
12 19100 1 1 54 VAL C C -27.251 -19.566 37.068 1.00 . A A . 54 VAL C 1 1
12 19101 1 1 54 VAL CA C -28.127 -18.456 36.480 1.00 . A A . 54 VAL CA 1 1
12 19102 1 1 54 VAL CB C -29.587 -18.605 36.982 1.00 . A A . 54 VAL CB 1 1
12 19103 1 1 54 VAL CG1 C -30.408 -17.376 36.617 1.00 . A A . 54 VAL CG1 1 1
12 19104 1 1 54 VAL CG2 C -30.229 -19.859 36.407 1.00 . A A . 54 VAL CG2 1 1
12 19105 1 1 54 VAL H H -28.243 -19.299 34.553 1.00 . A A . 54 VAL H 1 1
12 19106 1 1 54 VAL HA H -27.751 -17.501 36.820 1.00 . A A . 54 VAL HA 1 1
12 19107 1 1 54 VAL HB H -29.574 -18.689 38.054 1.00 . A A . 54 VAL HB 1 1
12 19108 1 1 54 VAL HG11 H -31.430 -17.519 36.938 1.00 . A A . 54 VAL HG11 1 1
12 19109 1 1 54 VAL HG12 H -30.383 -17.229 35.547 1.00 . A A . 54 VAL HG12 1 1
12 19110 1 1 54 VAL HG13 H -29.993 -16.511 37.109 1.00 . A A . 54 VAL HG13 1 1
12 19111 1 1 54 VAL HG21 H -29.652 -20.724 36.696 1.00 . A A . 54 VAL HG21 1 1
12 19112 1 1 54 VAL HG22 H -30.254 -19.790 35.329 1.00 . A A . 54 VAL HG22 1 1
12 19113 1 1 54 VAL HG23 H -31.236 -19.954 36.789 1.00 . A A . 54 VAL HG23 1 1
12 19114 1 1 54 VAL N N -28.074 -18.458 35.038 1.00 . A A . 54 VAL N 1 1
12 19115 1 1 54 VAL O O -27.273 -20.701 36.597 1.00 . A A . 54 VAL O 1 1
12 19116 1 1 55 GLU C C -26.316 -20.971 39.817 1.00 . A A . 55 GLU C 1 1
12 19117 1 1 55 GLU CA C -25.601 -20.216 38.733 1.00 . A A . 55 GLU CA 1 1
12 19118 1 1 55 GLU CB C -24.354 -19.573 39.305 1.00 . A A . 55 GLU CB 1 1
12 19119 1 1 55 GLU CD C -22.060 -18.698 38.907 1.00 . A A . 55 GLU CD 1 1
12 19120 1 1 55 GLU CG C -23.284 -19.316 38.285 1.00 . A A . 55 GLU CG 1 1
12 19121 1 1 55 GLU H H -26.474 -18.300 38.391 1.00 . A A . 55 GLU H 1 1
12 19122 1 1 55 GLU HA H -25.302 -20.922 37.974 1.00 . A A . 55 GLU HA 1 1
12 19123 1 1 55 GLU HB2 H -24.627 -18.627 39.750 1.00 . A A . 55 GLU HB2 1 1
12 19124 1 1 55 GLU HB3 H -23.949 -20.212 40.076 1.00 . A A . 55 GLU HB3 1 1
12 19125 1 1 55 GLU HG2 H -23.018 -20.263 37.828 1.00 . A A . 55 GLU HG2 1 1
12 19126 1 1 55 GLU HG3 H -23.672 -18.651 37.534 1.00 . A A . 55 GLU HG3 1 1
12 19127 1 1 55 GLU N N -26.473 -19.231 38.083 1.00 . A A . 55 GLU N 1 1
12 19128 1 1 55 GLU O O -26.822 -20.381 40.772 1.00 . A A . 55 GLU O 1 1
12 19129 1 1 55 GLU OE1 O -21.189 -19.445 39.364 1.00 . A A . 55 GLU OE1 1 1
12 19130 1 1 55 GLU OE2 O -21.973 -17.455 38.959 1.00 . A A . 55 GLU OE2 1 1
12 19131 1 1 56 VAL C C -26.002 -24.132 41.202 1.00 . A A . 56 VAL C 1 1
12 19132 1 1 56 VAL CA C -27.006 -23.144 40.610 1.00 . A A . 56 VAL CA 1 1
12 19133 1 1 56 VAL CB C -28.122 -23.944 39.890 1.00 . A A . 56 VAL CB 1 1
12 19134 1 1 56 VAL CG1 C -28.988 -24.717 40.869 1.00 . A A . 56 VAL CG1 1 1
12 19135 1 1 56 VAL CG2 C -28.971 -23.039 39.017 1.00 . A A . 56 VAL CG2 1 1
12 19136 1 1 56 VAL H H -25.868 -22.680 38.903 1.00 . A A . 56 VAL H 1 1
12 19137 1 1 56 VAL HA H -27.450 -22.549 41.392 1.00 . A A . 56 VAL HA 1 1
12 19138 1 1 56 VAL HB H -27.641 -24.668 39.246 1.00 . A A . 56 VAL HB 1 1
12 19139 1 1 56 VAL HG11 H -29.332 -24.051 41.646 1.00 . A A . 56 VAL HG11 1 1
12 19140 1 1 56 VAL HG12 H -28.417 -25.526 41.306 1.00 . A A . 56 VAL HG12 1 1
12 19141 1 1 56 VAL HG13 H -29.846 -25.116 40.341 1.00 . A A . 56 VAL HG13 1 1
12 19142 1 1 56 VAL HG21 H -28.334 -22.491 38.339 1.00 . A A . 56 VAL HG21 1 1
12 19143 1 1 56 VAL HG22 H -29.520 -22.344 39.635 1.00 . A A . 56 VAL HG22 1 1
12 19144 1 1 56 VAL HG23 H -29.660 -23.645 38.449 1.00 . A A . 56 VAL HG23 1 1
12 19145 1 1 56 VAL N N -26.336 -22.277 39.675 1.00 . A A . 56 VAL N 1 1
12 19146 1 1 56 VAL O O -25.302 -24.824 40.466 1.00 . A A . 56 VAL O 1 1
12 19147 1 1 57 SER C C -25.759 -26.464 43.307 1.00 . A A . 57 SER C 1 1
12 19148 1 1 57 SER CA C -25.039 -25.130 43.180 1.00 . A A . 57 SER CA 1 1
12 19149 1 1 57 SER CB C -24.626 -24.604 44.557 1.00 . A A . 57 SER CB 1 1
12 19150 1 1 57 SER H H -26.434 -23.545 43.049 1.00 . A A . 57 SER H 1 1
12 19151 1 1 57 SER HA H -24.149 -25.282 42.577 1.00 . A A . 57 SER HA 1 1
12 19152 1 1 57 SER HB2 H -24.101 -25.382 45.093 1.00 . A A . 57 SER HB2 1 1
12 19153 1 1 57 SER HB3 H -23.973 -23.752 44.432 1.00 . A A . 57 SER HB3 1 1
12 19154 1 1 57 SER HG H -26.564 -24.550 44.911 1.00 . A A . 57 SER HG 1 1
12 19155 1 1 57 SER N N -25.908 -24.172 42.514 1.00 . A A . 57 SER N 1 1
12 19156 1 1 57 SER O O -26.983 -26.519 43.217 1.00 . A A . 57 SER O 1 1
12 19157 1 1 57 SER OG O -25.760 -24.206 45.324 1.00 . A A . 57 SER OG 1 1
12 19158 1 1 58 ASN C C -26.058 -29.141 45.074 1.00 . A A . 58 ASN C 1 1
12 19159 1 1 58 ASN CA C -25.600 -28.850 43.647 1.00 . A A . 58 ASN CA 1 1
12 19160 1 1 58 ASN CB C -24.596 -29.908 43.197 1.00 . A A . 58 ASN CB 1 1
12 19161 1 1 58 ASN CG C -24.232 -29.801 41.727 1.00 . A A . 58 ASN CG 1 1
12 19162 1 1 58 ASN H H -24.048 -27.427 43.636 1.00 . A A . 58 ASN H 1 1
12 19163 1 1 58 ASN HA H -26.457 -28.884 42.992 1.00 . A A . 58 ASN HA 1 1
12 19164 1 1 58 ASN HB2 H -23.692 -29.817 43.781 1.00 . A A . 58 ASN HB2 1 1
12 19165 1 1 58 ASN HB3 H -25.033 -30.875 43.367 1.00 . A A . 58 ASN HB3 1 1
12 19166 1 1 58 ASN HD21 H -25.614 -31.142 41.255 1.00 . A A . 58 ASN HD21 1 1
12 19167 1 1 58 ASN HD22 H -24.685 -30.521 39.939 1.00 . A A . 58 ASN HD22 1 1
12 19168 1 1 58 ASN N N -25.018 -27.522 43.544 1.00 . A A . 58 ASN N 1 1
12 19169 1 1 58 ASN ND2 N -24.916 -30.560 40.892 1.00 . A A . 58 ASN ND2 1 1
12 19170 1 1 58 ASN O O -26.347 -30.290 45.420 1.00 . A A . 58 ASN O 1 1
12 19171 1 1 58 ASN OD1 O -23.334 -29.054 41.352 1.00 . A A . 58 ASN OD1 1 1
12 19172 1 1 59 ASP C C -27.859 -27.529 47.533 1.00 . A A . 59 ASP C 1 1
12 19173 1 1 59 ASP CA C -26.550 -28.247 47.282 1.00 . A A . 59 ASP CA 1 1
12 19174 1 1 59 ASP CB C -25.488 -27.718 48.249 1.00 . A A . 59 ASP CB 1 1
12 19175 1 1 59 ASP CG C -24.242 -28.560 48.266 1.00 . A A . 59 ASP CG 1 1
12 19176 1 1 59 ASP H H -25.894 -27.211 45.559 1.00 . A A . 59 ASP H 1 1
12 19177 1 1 59 ASP HA H -26.693 -29.300 47.470 1.00 . A A . 59 ASP HA 1 1
12 19178 1 1 59 ASP HB2 H -25.213 -26.716 47.959 1.00 . A A . 59 ASP HB2 1 1
12 19179 1 1 59 ASP HB3 H -25.901 -27.697 49.246 1.00 . A A . 59 ASP HB3 1 1
12 19180 1 1 59 ASP N N -26.124 -28.100 45.896 1.00 . A A . 59 ASP N 1 1
12 19181 1 1 59 ASP O O -27.876 -26.336 47.825 1.00 . A A . 59 ASP O 1 1
12 19182 1 1 59 ASP OD1 O -24.325 -29.736 48.665 1.00 . A A . 59 ASP OD1 1 1
12 19183 1 1 59 ASP OD2 O -23.171 -28.049 47.891 1.00 . A A . 59 ASP OD2 1 1
12 19184 1 1 60 ASP C C -30.748 -28.094 49.033 1.00 . A A . 60 ASP C 1 1
12 19185 1 1 60 ASP CA C -30.274 -27.697 47.654 1.00 . A A . 60 ASP CA 1 1
12 19186 1 1 60 ASP CB C -31.265 -28.190 46.616 1.00 . A A . 60 ASP CB 1 1
12 19187 1 1 60 ASP CG C -31.583 -29.663 46.789 1.00 . A A . 60 ASP CG 1 1
12 19188 1 1 60 ASP H H -28.875 -29.186 47.112 1.00 . A A . 60 ASP H 1 1
12 19189 1 1 60 ASP HA H -30.210 -26.619 47.612 1.00 . A A . 60 ASP HA 1 1
12 19190 1 1 60 ASP HB2 H -32.175 -27.621 46.704 1.00 . A A . 60 ASP HB2 1 1
12 19191 1 1 60 ASP HB3 H -30.846 -28.043 45.631 1.00 . A A . 60 ASP HB3 1 1
12 19192 1 1 60 ASP N N -28.950 -28.251 47.402 1.00 . A A . 60 ASP N 1 1
12 19193 1 1 60 ASP O O -31.844 -27.728 49.460 1.00 . A A . 60 ASP O 1 1
12 19194 1 1 60 ASP OD1 O -30.755 -30.507 46.387 1.00 . A A . 60 ASP OD1 1 1
12 19195 1 1 60 ASP OD2 O -32.650 -29.984 47.345 1.00 . A A . 60 ASP OD2 1 1
12 19196 1 1 61 ASP C C -30.214 -28.101 52.030 1.00 . A A . 61 ASP C 1 1
12 19197 1 1 61 ASP CA C -30.189 -29.285 51.096 1.00 . A A . 61 ASP CA 1 1
12 19198 1 1 61 ASP CB C -29.098 -30.248 51.562 1.00 . A A . 61 ASP CB 1 1
12 19199 1 1 61 ASP CG C -29.050 -31.526 50.768 1.00 . A A . 61 ASP CG 1 1
12 19200 1 1 61 ASP H H -29.056 -29.091 49.317 1.00 . A A . 61 ASP H 1 1
12 19201 1 1 61 ASP HA H -31.143 -29.786 51.108 1.00 . A A . 61 ASP HA 1 1
12 19202 1 1 61 ASP HB2 H -28.139 -29.760 51.468 1.00 . A A . 61 ASP HB2 1 1
12 19203 1 1 61 ASP HB3 H -29.267 -30.493 52.602 1.00 . A A . 61 ASP HB3 1 1
12 19204 1 1 61 ASP N N -29.903 -28.830 49.734 1.00 . A A . 61 ASP N 1 1
12 19205 1 1 61 ASP O O -30.661 -28.191 53.172 1.00 . A A . 61 ASP O 1 1
12 19206 1 1 61 ASP OD1 O -28.415 -31.535 49.684 1.00 . A A . 61 ASP OD1 1 1
12 19207 1 1 61 ASP OD2 O -29.635 -32.527 51.214 1.00 . A A . 61 ASP OD2 1 1
12 19208 1 1 62 ARG C C -29.743 -24.588 51.382 1.00 . A A . 62 ARG C 1 1
12 19209 1 1 62 ARG CA C -29.615 -25.786 52.293 1.00 . A A . 62 ARG CA 1 1
12 19210 1 1 62 ARG CB C -28.273 -25.798 53.039 1.00 . A A . 62 ARG CB 1 1
12 19211 1 1 62 ARG CD C -25.793 -26.131 52.960 1.00 . A A . 62 ARG CD 1 1
12 19212 1 1 62 ARG CG C -27.045 -25.856 52.136 1.00 . A A . 62 ARG CG 1 1
12 19213 1 1 62 ARG CZ C -23.925 -27.429 51.968 1.00 . A A . 62 ARG CZ 1 1
12 19214 1 1 62 ARG H H -29.507 -26.976 50.572 1.00 . A A . 62 ARG H 1 1
12 19215 1 1 62 ARG HA H -30.417 -25.764 53.015 1.00 . A A . 62 ARG HA 1 1
12 19216 1 1 62 ARG HB2 H -28.206 -24.903 53.640 1.00 . A A . 62 ARG HB2 1 1
12 19217 1 1 62 ARG HB3 H -28.249 -26.655 53.695 1.00 . A A . 62 ARG HB3 1 1
12 19218 1 1 62 ARG HD2 H -25.644 -25.309 53.643 1.00 . A A . 62 ARG HD2 1 1
12 19219 1 1 62 ARG HD3 H -25.945 -27.039 53.522 1.00 . A A . 62 ARG HD3 1 1
12 19220 1 1 62 ARG HE H -24.258 -25.456 51.701 1.00 . A A . 62 ARG HE 1 1
12 19221 1 1 62 ARG HG2 H -27.168 -26.605 51.368 1.00 . A A . 62 ARG HG2 1 1
12 19222 1 1 62 ARG HG3 H -26.933 -24.893 51.663 1.00 . A A . 62 ARG HG3 1 1
12 19223 1 1 62 ARG HH11 H -25.202 -28.557 53.094 1.00 . A A . 62 ARG HH11 1 1
12 19224 1 1 62 ARG HH12 H -23.865 -29.415 52.411 1.00 . A A . 62 ARG HH12 1 1
12 19225 1 1 62 ARG HH21 H -22.470 -26.626 50.801 1.00 . A A . 62 ARG HH21 1 1
12 19226 1 1 62 ARG HH22 H -22.312 -28.320 51.116 1.00 . A A . 62 ARG HH22 1 1
12 19227 1 1 62 ARG N N -29.745 -26.990 51.525 1.00 . A A . 62 ARG N 1 1
12 19228 1 1 62 ARG NE N -24.593 -26.274 52.134 1.00 . A A . 62 ARG NE 1 1
12 19229 1 1 62 ARG NH1 N -24.367 -28.554 52.535 1.00 . A A . 62 ARG NH1 1 1
12 19230 1 1 62 ARG NH2 N -22.818 -27.459 51.236 1.00 . A A . 62 ARG NH2 1 1
12 19231 1 1 62 ARG O O -30.176 -24.733 50.231 1.00 . A A . 62 ARG O 1 1
12 19232 1 1 63 LYS C C -30.921 -21.765 50.920 1.00 . A A . 63 LYS C 1 1
12 19233 1 1 63 LYS CA C -29.464 -22.157 51.147 1.00 . A A . 63 LYS CA 1 1
12 19234 1 1 63 LYS CB C -28.717 -22.266 49.813 1.00 . A A . 63 LYS CB 1 1
12 19235 1 1 63 LYS CD C -26.556 -22.632 48.610 1.00 . A A . 63 LYS CD 1 1
12 19236 1 1 63 LYS CE C -25.050 -22.732 48.728 1.00 . A A . 63 LYS CE 1 1
12 19237 1 1 63 LYS CG C -27.217 -22.450 49.961 1.00 . A A . 63 LYS CG 1 1
12 19238 1 1 63 LYS H H -29.048 -23.393 52.810 1.00 . A A . 63 LYS H 1 1
12 19239 1 1 63 LYS HA H -28.995 -21.391 51.750 1.00 . A A . 63 LYS HA 1 1
12 19240 1 1 63 LYS HB2 H -29.109 -23.110 49.264 1.00 . A A . 63 LYS HB2 1 1
12 19241 1 1 63 LYS HB3 H -28.892 -21.367 49.242 1.00 . A A . 63 LYS HB3 1 1
12 19242 1 1 63 LYS HD2 H -26.922 -23.563 48.197 1.00 . A A . 63 LYS HD2 1 1
12 19243 1 1 63 LYS HD3 H -26.816 -21.807 47.962 1.00 . A A . 63 LYS HD3 1 1
12 19244 1 1 63 LYS HE2 H -24.677 -21.857 49.239 1.00 . A A . 63 LYS HE2 1 1
12 19245 1 1 63 LYS HE3 H -24.809 -23.613 49.303 1.00 . A A . 63 LYS HE3 1 1
12 19246 1 1 63 LYS HG2 H -26.800 -21.578 50.441 1.00 . A A . 63 LYS HG2 1 1
12 19247 1 1 63 LYS HG3 H -27.027 -23.323 50.566 1.00 . A A . 63 LYS HG3 1 1
12 19248 1 1 63 LYS HZ1 H -23.385 -23.053 47.515 1.00 . A A . 63 LYS HZ1 1 1
12 19249 1 1 63 LYS HZ2 H -24.476 -21.923 46.903 1.00 . A A . 63 LYS HZ2 1 1
12 19250 1 1 63 LYS HZ3 H -24.846 -23.570 46.820 1.00 . A A . 63 LYS HZ3 1 1
12 19251 1 1 63 LYS N N -29.381 -23.416 51.892 1.00 . A A . 63 LYS N 1 1
12 19252 1 1 63 LYS NZ N -24.396 -22.832 47.401 1.00 . A A . 63 LYS NZ 1 1
12 19253 1 1 63 LYS O O -31.456 -20.907 51.611 1.00 . A A . 63 LYS O 1 1
12 19254 1 1 64 SER C C -33.795 -23.303 50.258 1.00 . A A . 64 SER C 1 1
12 19255 1 1 64 SER CA C -32.951 -22.168 49.678 1.00 . A A . 64 SER CA 1 1
12 19256 1 1 64 SER CB C -33.172 -22.053 48.161 1.00 . A A . 64 SER CB 1 1
12 19257 1 1 64 SER H H -31.072 -23.073 49.428 1.00 . A A . 64 SER H 1 1
12 19258 1 1 64 SER HA H -33.235 -21.238 50.149 1.00 . A A . 64 SER HA 1 1
12 19259 1 1 64 SER HB2 H -32.506 -21.309 47.753 1.00 . A A . 64 SER HB2 1 1
12 19260 1 1 64 SER HB3 H -32.965 -23.009 47.704 1.00 . A A . 64 SER HB3 1 1
12 19261 1 1 64 SER HG H -34.787 -20.980 48.452 1.00 . A A . 64 SER HG 1 1
12 19262 1 1 64 SER N N -31.558 -22.409 49.961 1.00 . A A . 64 SER N 1 1
12 19263 1 1 64 SER O O -34.982 -23.118 50.556 1.00 . A A . 64 SER O 1 1
12 19264 1 1 64 SER OG O -34.508 -21.685 47.855 1.00 . A A . 64 SER OG 1 1
12 19265 1 1 65 MET C C -35.173 -25.961 50.329 1.00 . A A . 65 MET C 1 1
12 19266 1 1 65 MET CA C -33.793 -25.726 50.942 1.00 . A A . 65 MET CA 1 1
12 19267 1 1 65 MET CB C -33.855 -25.790 52.493 1.00 . A A . 65 MET CB 1 1
12 19268 1 1 65 MET CE C -32.071 -24.227 54.778 1.00 . A A . 65 MET CE 1 1
12 19269 1 1 65 MET CG C -34.329 -24.523 53.192 1.00 . A A . 65 MET CG 1 1
12 19270 1 1 65 MET H H -32.189 -24.520 50.224 1.00 . A A . 65 MET H 1 1
12 19271 1 1 65 MET HA H -33.165 -26.537 50.601 1.00 . A A . 65 MET HA 1 1
12 19272 1 1 65 MET HB2 H -34.528 -26.586 52.770 1.00 . A A . 65 MET HB2 1 1
12 19273 1 1 65 MET HB3 H -32.869 -26.033 52.861 1.00 . A A . 65 MET HB3 1 1
12 19274 1 1 65 MET HE1 H -32.701 -24.381 55.641 1.00 . A A . 65 MET HE1 1 1
12 19275 1 1 65 MET HE2 H -31.209 -23.643 55.065 1.00 . A A . 65 MET HE2 1 1
12 19276 1 1 65 MET HE3 H -31.745 -25.184 54.397 1.00 . A A . 65 MET HE3 1 1
12 19277 1 1 65 MET HG2 H -35.067 -24.039 52.570 1.00 . A A . 65 MET HG2 1 1
12 19278 1 1 65 MET HG3 H -34.778 -24.799 54.133 1.00 . A A . 65 MET HG3 1 1
12 19279 1 1 65 MET N N -33.146 -24.485 50.436 1.00 . A A . 65 MET N 1 1
12 19280 1 1 65 MET O O -36.054 -26.544 50.956 1.00 . A A . 65 MET O 1 1
12 19281 1 1 65 MET SD S -32.992 -23.352 53.510 1.00 . A A . 65 MET SD 1 1
12 19282 1 1 66 SER C C -36.355 -26.572 47.172 1.00 . A A . 66 SER C 1 1
12 19283 1 1 66 SER CA C -36.577 -25.677 48.379 1.00 . A A . 66 SER CA 1 1
12 19284 1 1 66 SER CB C -37.092 -24.302 47.937 1.00 . A A . 66 SER CB 1 1
12 19285 1 1 66 SER H H -34.595 -25.061 48.656 1.00 . A A . 66 SER H 1 1
12 19286 1 1 66 SER HA H -37.301 -26.134 49.037 1.00 . A A . 66 SER HA 1 1
12 19287 1 1 66 SER HB2 H -37.106 -23.634 48.786 1.00 . A A . 66 SER HB2 1 1
12 19288 1 1 66 SER HB3 H -36.427 -23.903 47.184 1.00 . A A . 66 SER HB3 1 1
12 19289 1 1 66 SER HG H -38.469 -25.211 46.890 1.00 . A A . 66 SER HG 1 1
12 19290 1 1 66 SER N N -35.336 -25.521 49.099 1.00 . A A . 66 SER N 1 1
12 19291 1 1 66 SER O O -37.225 -26.697 46.306 1.00 . A A . 66 SER O 1 1
12 19292 1 1 66 SER OG O -38.399 -24.388 47.392 1.00 . A A . 66 SER OG 1 1
12 19293 1 1 67 ASP C C -34.487 -27.216 44.755 1.00 . A A . 67 ASP C 1 1
12 19294 1 1 67 ASP CA C -34.744 -28.051 46.023 1.00 . A A . 67 ASP CA 1 1
12 19295 1 1 67 ASP CB C -35.775 -29.186 45.769 1.00 . A A . 67 ASP CB 1 1
12 19296 1 1 67 ASP CG C -35.401 -30.112 44.620 1.00 . A A . 67 ASP CG 1 1
12 19297 1 1 67 ASP H H -34.559 -27.072 47.883 1.00 . A A . 67 ASP H 1 1
12 19298 1 1 67 ASP HA H -33.803 -28.495 46.331 1.00 . A A . 67 ASP HA 1 1
12 19299 1 1 67 ASP HB2 H -35.868 -29.783 46.663 1.00 . A A . 67 ASP HB2 1 1
12 19300 1 1 67 ASP HB3 H -36.735 -28.739 45.548 1.00 . A A . 67 ASP HB3 1 1
12 19301 1 1 67 ASP N N -35.169 -27.190 47.130 1.00 . A A . 67 ASP N 1 1
12 19302 1 1 67 ASP O O -34.833 -26.034 44.693 1.00 . A A . 67 ASP O 1 1
12 19303 1 1 67 ASP OD1 O -34.215 -30.479 44.505 1.00 . A A . 67 ASP OD1 1 1
12 19304 1 1 67 ASP OD2 O -36.294 -30.495 43.839 1.00 . A A . 67 ASP OD2 1 1
12 19305 1 1 68 LEU C C -34.704 -27.319 41.509 1.00 . A A . 68 LEU C 1 1
12 19306 1 1 68 LEU CA C -33.563 -27.150 42.512 1.00 . A A . 68 LEU CA 1 1
12 19307 1 1 68 LEU CB C -32.266 -27.723 41.925 1.00 . A A . 68 LEU CB 1 1
12 19308 1 1 68 LEU CD1 C -29.849 -28.359 42.183 1.00 . A A . 68 LEU CD1 1 1
12 19309 1 1 68 LEU CD2 C -30.752 -26.377 43.418 1.00 . A A . 68 LEU CD2 1 1
12 19310 1 1 68 LEU CG C -31.064 -27.765 42.878 1.00 . A A . 68 LEU CG 1 1
12 19311 1 1 68 LEU H H -33.664 -28.784 43.860 1.00 . A A . 68 LEU H 1 1
12 19312 1 1 68 LEU HA H -33.427 -26.101 42.723 1.00 . A A . 68 LEU HA 1 1
12 19313 1 1 68 LEU HB2 H -32.467 -28.730 41.591 1.00 . A A . 68 LEU HB2 1 1
12 19314 1 1 68 LEU HB3 H -31.992 -27.126 41.066 1.00 . A A . 68 LEU HB3 1 1
12 19315 1 1 68 LEU HD11 H -29.010 -28.355 42.864 1.00 . A A . 68 LEU HD11 1 1
12 19316 1 1 68 LEU HD12 H -29.608 -27.766 41.312 1.00 . A A . 68 LEU HD12 1 1
12 19317 1 1 68 LEU HD13 H -30.064 -29.371 41.880 1.00 . A A . 68 LEU HD13 1 1
12 19318 1 1 68 LEU HD21 H -29.904 -26.431 44.086 1.00 . A A . 68 LEU HD21 1 1
12 19319 1 1 68 LEU HD22 H -31.611 -25.997 43.952 1.00 . A A . 68 LEU HD22 1 1
12 19320 1 1 68 LEU HD23 H -30.520 -25.717 42.595 1.00 . A A . 68 LEU HD23 1 1
12 19321 1 1 68 LEU HG H -31.308 -28.404 43.713 1.00 . A A . 68 LEU HG 1 1
12 19322 1 1 68 LEU N N -33.889 -27.829 43.758 1.00 . A A . 68 LEU N 1 1
12 19323 1 1 68 LEU O O -34.492 -27.275 40.300 1.00 . A A . 68 LEU O 1 1
12 19324 1 1 69 ARG C C -37.350 -26.642 40.182 1.00 . A A . 69 ARG C 1 1
12 19325 1 1 69 ARG CA C -37.101 -27.725 41.227 1.00 . A A . 69 ARG CA 1 1
12 19326 1 1 69 ARG CB C -38.323 -27.861 42.127 1.00 . A A . 69 ARG CB 1 1
12 19327 1 1 69 ARG CD C -40.768 -28.340 42.341 1.00 . A A . 69 ARG CD 1 1
12 19328 1 1 69 ARG CG C -39.602 -28.213 41.386 1.00 . A A . 69 ARG CG 1 1
12 19329 1 1 69 ARG CZ C -41.012 -29.450 44.537 1.00 . A A . 69 ARG CZ 1 1
12 19330 1 1 69 ARG H H -36.011 -27.392 43.007 1.00 . A A . 69 ARG H 1 1
12 19331 1 1 69 ARG HA H -36.948 -28.663 40.719 1.00 . A A . 69 ARG HA 1 1
12 19332 1 1 69 ARG HB2 H -38.132 -28.633 42.858 1.00 . A A . 69 ARG HB2 1 1
12 19333 1 1 69 ARG HB3 H -38.479 -26.926 42.642 1.00 . A A . 69 ARG HB3 1 1
12 19334 1 1 69 ARG HD2 H -40.861 -27.422 42.897 1.00 . A A . 69 ARG HD2 1 1
12 19335 1 1 69 ARG HD3 H -41.670 -28.513 41.770 1.00 . A A . 69 ARG HD3 1 1
12 19336 1 1 69 ARG HE H -40.090 -30.232 42.937 1.00 . A A . 69 ARG HE 1 1
12 19337 1 1 69 ARG HG2 H -39.818 -27.438 40.665 1.00 . A A . 69 ARG HG2 1 1
12 19338 1 1 69 ARG HG3 H -39.459 -29.154 40.876 1.00 . A A . 69 ARG HG3 1 1
12 19339 1 1 69 ARG HH11 H -41.863 -27.604 44.442 1.00 . A A . 69 ARG HH11 1 1
12 19340 1 1 69 ARG HH12 H -42.017 -28.410 45.966 1.00 . A A . 69 ARG HH12 1 1
12 19341 1 1 69 ARG HH21 H -40.273 -31.291 44.957 1.00 . A A . 69 ARG HH21 1 1
12 19342 1 1 69 ARG HH22 H -41.096 -30.515 46.262 1.00 . A A . 69 ARG HH22 1 1
12 19343 1 1 69 ARG N N -35.915 -27.463 42.036 1.00 . A A . 69 ARG N 1 1
12 19344 1 1 69 ARG NE N -40.579 -29.445 43.277 1.00 . A A . 69 ARG NE 1 1
12 19345 1 1 69 ARG NH1 N -41.681 -28.407 45.021 1.00 . A A . 69 ARG NH1 1 1
12 19346 1 1 69 ARG NH2 N -40.777 -30.497 45.311 1.00 . A A . 69 ARG NH2 1 1
12 19347 1 1 69 ARG O O -37.613 -26.952 39.027 1.00 . A A . 69 ARG O 1 1
12 19348 1 1 70 GLU C C -36.183 -23.565 39.326 1.00 . A A . 70 GLU C 1 1
12 19349 1 1 70 GLU CA C -37.481 -24.296 39.628 1.00 . A A . 70 GLU CA 1 1
12 19350 1 1 70 GLU CB C -38.529 -23.301 40.142 1.00 . A A . 70 GLU CB 1 1
12 19351 1 1 70 GLU CD C -38.779 -21.131 41.387 1.00 . A A . 70 GLU CD 1 1
12 19352 1 1 70 GLU CG C -38.072 -22.467 41.330 1.00 . A A . 70 GLU CG 1 1
12 19353 1 1 70 GLU H H -37.035 -25.175 41.508 1.00 . A A . 70 GLU H 1 1
12 19354 1 1 70 GLU HA H -37.843 -24.740 38.712 1.00 . A A . 70 GLU HA 1 1
12 19355 1 1 70 GLU HB2 H -38.793 -22.627 39.341 1.00 . A A . 70 GLU HB2 1 1
12 19356 1 1 70 GLU HB3 H -39.411 -23.850 40.437 1.00 . A A . 70 GLU HB3 1 1
12 19357 1 1 70 GLU HG2 H -38.281 -23.008 42.241 1.00 . A A . 70 GLU HG2 1 1
12 19358 1 1 70 GLU HG3 H -37.011 -22.292 41.247 1.00 . A A . 70 GLU HG3 1 1
12 19359 1 1 70 GLU N N -37.256 -25.382 40.575 1.00 . A A . 70 GLU N 1 1
12 19360 1 1 70 GLU O O -36.196 -22.494 38.720 1.00 . A A . 70 GLU O 1 1
12 19361 1 1 70 GLU OE1 O -38.373 -20.212 40.635 1.00 . A A . 70 GLU OE1 1 1
12 19362 1 1 70 GLU OE2 O -39.744 -20.988 42.167 1.00 . A A . 70 GLU OE2 1 1
12 19363 1 1 71 ILE C C -33.544 -22.346 40.475 1.00 . A A . 71 ILE C 1 1
12 19364 1 1 71 ILE CA C -33.738 -23.563 39.569 1.00 . A A . 71 ILE CA 1 1
12 19365 1 1 71 ILE CB C -33.485 -23.117 38.112 1.00 . A A . 71 ILE CB 1 1
12 19366 1 1 71 ILE CD1 C -33.406 -23.861 35.703 1.00 . A A . 71 ILE CD1 1 1
12 19367 1 1 71 ILE CG1 C -33.433 -24.288 37.160 1.00 . A A . 71 ILE CG1 1 1
12 19368 1 1 71 ILE CG2 C -32.230 -22.271 37.994 1.00 . A A . 71 ILE CG2 1 1
12 19369 1 1 71 ILE H H -35.133 -25.043 40.163 1.00 . A A . 71 ILE H 1 1
12 19370 1 1 71 ILE HA H -33.002 -24.309 39.830 1.00 . A A . 71 ILE HA 1 1
12 19371 1 1 71 ILE HB H -34.314 -22.506 37.845 1.00 . A A . 71 ILE HB 1 1
12 19372 1 1 71 ILE HD11 H -32.544 -23.231 35.529 1.00 . A A . 71 ILE HD11 1 1
12 19373 1 1 71 ILE HD12 H -34.304 -23.310 35.472 1.00 . A A . 71 ILE HD12 1 1
12 19374 1 1 71 ILE HD13 H -33.347 -24.733 35.068 1.00 . A A . 71 ILE HD13 1 1
12 19375 1 1 71 ILE HG12 H -32.537 -24.863 37.356 1.00 . A A . 71 ILE HG12 1 1
12 19376 1 1 71 ILE HG13 H -34.300 -24.909 37.315 1.00 . A A . 71 ILE HG13 1 1
12 19377 1 1 71 ILE HG21 H -32.073 -22.004 36.959 1.00 . A A . 71 ILE HG21 1 1
12 19378 1 1 71 ILE HG22 H -31.385 -22.830 38.356 1.00 . A A . 71 ILE HG22 1 1
12 19379 1 1 71 ILE HG23 H -32.349 -21.372 38.578 1.00 . A A . 71 ILE HG23 1 1
12 19380 1 1 71 ILE N N -35.064 -24.163 39.740 1.00 . A A . 71 ILE N 1 1
12 19381 1 1 71 ILE O O -34.292 -21.362 40.409 1.00 . A A . 71 ILE O 1 1
12 19382 1 1 72 ASP C C -30.791 -20.857 41.700 1.00 . A A . 72 ASP C 1 1
12 19383 1 1 72 ASP CA C -32.152 -21.311 42.147 1.00 . A A . 72 ASP CA 1 1
12 19384 1 1 72 ASP CB C -32.105 -21.714 43.629 1.00 . A A . 72 ASP CB 1 1
12 19385 1 1 72 ASP CG C -31.519 -20.612 44.519 1.00 . A A . 72 ASP CG 1 1
12 19386 1 1 72 ASP H H -32.029 -23.251 41.333 1.00 . A A . 72 ASP H 1 1
12 19387 1 1 72 ASP HA H -32.864 -20.507 41.998 1.00 . A A . 72 ASP HA 1 1
12 19388 1 1 72 ASP HB2 H -33.106 -21.934 43.970 1.00 . A A . 72 ASP HB2 1 1
12 19389 1 1 72 ASP HB3 H -31.492 -22.598 43.733 1.00 . A A . 72 ASP HB3 1 1
12 19390 1 1 72 ASP N N -32.543 -22.422 41.301 1.00 . A A . 72 ASP N 1 1
12 19391 1 1 72 ASP O O -29.809 -21.580 41.856 1.00 . A A . 72 ASP O 1 1
12 19392 1 1 72 ASP OD1 O -30.272 -20.510 44.627 1.00 . A A . 72 ASP OD1 1 1
12 19393 1 1 72 ASP OD2 O -32.302 -19.846 45.111 1.00 . A A . 72 ASP OD2 1 1
12 19394 1 1 73 GLY C C -29.353 -17.747 40.646 1.00 . A A . 73 GLY C 1 1
12 19395 1 1 73 GLY CA C -29.476 -19.232 40.628 1.00 . A A . 73 GLY CA 1 1
12 19396 1 1 73 GLY H H -31.521 -19.124 41.064 1.00 . A A . 73 GLY H 1 1
12 19397 1 1 73 GLY HA2 H -28.685 -19.652 41.230 1.00 . A A . 73 GLY HA2 1 1
12 19398 1 1 73 GLY HA3 H -29.362 -19.587 39.617 1.00 . A A . 73 GLY HA3 1 1
12 19399 1 1 73 GLY N N -30.724 -19.691 41.132 1.00 . A A . 73 GLY N 1 1
12 19400 1 1 73 GLY O O -30.338 -17.037 40.830 1.00 . A A . 73 GLY O 1 1
12 19401 1 1 74 ARG C C -28.002 -15.345 39.044 1.00 . A A . 74 ARG C 1 1
12 19402 1 1 74 ARG CA C -27.856 -15.866 40.457 1.00 . A A . 74 ARG CA 1 1
12 19403 1 1 74 ARG CB C -26.428 -15.603 40.986 1.00 . A A . 74 ARG CB 1 1
12 19404 1 1 74 ARG CD C -26.029 -17.645 42.454 1.00 . A A . 74 ARG CD 1 1
12 19405 1 1 74 ARG CG C -26.163 -16.120 42.410 1.00 . A A . 74 ARG CG 1 1
12 19406 1 1 74 ARG CZ C -26.735 -19.042 44.385 1.00 . A A . 74 ARG CZ 1 1
12 19407 1 1 74 ARG H H -27.409 -17.905 40.272 1.00 . A A . 74 ARG H 1 1
12 19408 1 1 74 ARG HA H -28.573 -15.373 41.096 1.00 . A A . 74 ARG HA 1 1
12 19409 1 1 74 ARG HB2 H -25.722 -16.082 40.323 1.00 . A A . 74 ARG HB2 1 1
12 19410 1 1 74 ARG HB3 H -26.247 -14.538 40.973 1.00 . A A . 74 ARG HB3 1 1
12 19411 1 1 74 ARG HD2 H -26.909 -18.080 42.003 1.00 . A A . 74 ARG HD2 1 1
12 19412 1 1 74 ARG HD3 H -25.159 -17.933 41.885 1.00 . A A . 74 ARG HD3 1 1
12 19413 1 1 74 ARG HE H -25.140 -17.801 44.342 1.00 . A A . 74 ARG HE 1 1
12 19414 1 1 74 ARG HG2 H -25.250 -15.681 42.781 1.00 . A A . 74 ARG HG2 1 1
12 19415 1 1 74 ARG HG3 H -26.987 -15.823 43.040 1.00 . A A . 74 ARG HG3 1 1
12 19416 1 1 74 ARG HH11 H -27.901 -19.278 42.742 1.00 . A A . 74 ARG HH11 1 1
12 19417 1 1 74 ARG HH12 H -28.404 -20.196 44.112 1.00 . A A . 74 ARG HH12 1 1
12 19418 1 1 74 ARG HH21 H -25.772 -19.072 46.175 1.00 . A A . 74 ARG HH21 1 1
12 19419 1 1 74 ARG HH22 H -27.164 -20.091 46.066 1.00 . A A . 74 ARG HH22 1 1
12 19420 1 1 74 ARG N N -28.140 -17.279 40.453 1.00 . A A . 74 ARG N 1 1
12 19421 1 1 74 ARG NE N -25.897 -18.153 43.819 1.00 . A A . 74 ARG NE 1 1
12 19422 1 1 74 ARG NH1 N -27.754 -19.547 43.690 1.00 . A A . 74 ARG NH1 1 1
12 19423 1 1 74 ARG NH2 N -26.540 -19.433 45.637 1.00 . A A . 74 ARG NH2 1 1
12 19424 1 1 74 ARG O O -27.459 -15.935 38.114 1.00 . A A . 74 ARG O 1 1
12 19425 1 1 75 PRO C C -27.730 -13.130 36.891 1.00 . A A . 75 PRO C 1 1
12 19426 1 1 75 PRO CA C -28.993 -13.701 37.525 1.00 . A A . 75 PRO CA 1 1
12 19427 1 1 75 PRO CB C -30.023 -12.597 37.779 1.00 . A A . 75 PRO CB 1 1
12 19428 1 1 75 PRO CD C -29.423 -13.483 39.912 1.00 . A A . 75 PRO CD 1 1
12 19429 1 1 75 PRO CG C -29.830 -12.222 39.207 1.00 . A A . 75 PRO CG 1 1
12 19430 1 1 75 PRO HA H -29.414 -14.446 36.865 1.00 . A A . 75 PRO HA 1 1
12 19431 1 1 75 PRO HB2 H -29.830 -11.764 37.120 1.00 . A A . 75 PRO HB2 1 1
12 19432 1 1 75 PRO HB3 H -31.017 -12.980 37.604 1.00 . A A . 75 PRO HB3 1 1
12 19433 1 1 75 PRO HD2 H -28.744 -13.264 40.720 1.00 . A A . 75 PRO HD2 1 1
12 19434 1 1 75 PRO HD3 H -30.294 -14.007 40.277 1.00 . A A . 75 PRO HD3 1 1
12 19435 1 1 75 PRO HG2 H -29.049 -11.480 39.288 1.00 . A A . 75 PRO HG2 1 1
12 19436 1 1 75 PRO HG3 H -30.755 -11.844 39.622 1.00 . A A . 75 PRO HG3 1 1
12 19437 1 1 75 PRO N N -28.753 -14.258 38.854 1.00 . A A . 75 PRO N 1 1
12 19438 1 1 75 PRO O O -27.166 -12.144 37.367 1.00 . A A . 75 PRO O 1 1
12 19439 1 1 76 ILE C C -26.483 -13.030 33.657 1.00 . A A . 76 ILE C 1 1
12 19440 1 1 76 ILE CA C -26.121 -13.356 35.100 1.00 . A A . 76 ILE CA 1 1
12 19441 1 1 76 ILE CB C -25.056 -14.476 35.117 1.00 . A A . 76 ILE CB 1 1
12 19442 1 1 76 ILE CD1 C -24.075 -16.239 36.672 1.00 . A A . 76 ILE CD1 1 1
12 19443 1 1 76 ILE CG1 C -24.775 -14.908 36.558 1.00 . A A . 76 ILE CG1 1 1
12 19444 1 1 76 ILE CG2 C -23.777 -14.002 34.441 1.00 . A A . 76 ILE CG2 1 1
12 19445 1 1 76 ILE H H -27.776 -14.563 35.516 1.00 . A A . 76 ILE H 1 1
12 19446 1 1 76 ILE HA H -25.710 -12.481 35.580 1.00 . A A . 76 ILE HA 1 1
12 19447 1 1 76 ILE HB H -25.439 -15.320 34.564 1.00 . A A . 76 ILE HB 1 1
12 19448 1 1 76 ILE HD11 H -23.084 -16.170 36.250 1.00 . A A . 76 ILE HD11 1 1
12 19449 1 1 76 ILE HD12 H -24.645 -16.983 36.136 1.00 . A A . 76 ILE HD12 1 1
12 19450 1 1 76 ILE HD13 H -24.008 -16.521 37.711 1.00 . A A . 76 ILE HD13 1 1
12 19451 1 1 76 ILE HG12 H -24.148 -14.168 37.030 1.00 . A A . 76 ILE HG12 1 1
12 19452 1 1 76 ILE HG13 H -25.709 -14.974 37.097 1.00 . A A . 76 ILE HG13 1 1
12 19453 1 1 76 ILE HG21 H -23.396 -13.136 34.961 1.00 . A A . 76 ILE HG21 1 1
12 19454 1 1 76 ILE HG22 H -23.989 -13.739 33.415 1.00 . A A . 76 ILE HG22 1 1
12 19455 1 1 76 ILE HG23 H -23.042 -14.791 34.467 1.00 . A A . 76 ILE HG23 1 1
12 19456 1 1 76 ILE N N -27.298 -13.764 35.826 1.00 . A A . 76 ILE N 1 1
12 19457 1 1 76 ILE O O -26.741 -13.930 32.851 1.00 . A A . 76 ILE O 1 1
12 19458 1 1 77 PRO C C -25.815 -11.725 30.940 1.00 . A A . 77 PRO C 1 1
12 19459 1 1 77 PRO CA C -26.869 -11.281 31.970 1.00 . A A . 77 PRO CA 1 1
12 19460 1 1 77 PRO CB C -26.878 -9.753 32.108 1.00 . A A . 77 PRO CB 1 1
12 19461 1 1 77 PRO CD C -26.396 -10.618 34.257 1.00 . A A . 77 PRO CD 1 1
12 19462 1 1 77 PRO CG C -27.119 -9.518 33.552 1.00 . A A . 77 PRO CG 1 1
12 19463 1 1 77 PRO HA H -27.843 -11.622 31.657 1.00 . A A . 77 PRO HA 1 1
12 19464 1 1 77 PRO HB2 H -25.925 -9.357 31.793 1.00 . A A . 77 PRO HB2 1 1
12 19465 1 1 77 PRO HB3 H -27.669 -9.333 31.502 1.00 . A A . 77 PRO HB3 1 1
12 19466 1 1 77 PRO HD2 H -25.355 -10.369 34.389 1.00 . A A . 77 PRO HD2 1 1
12 19467 1 1 77 PRO HD3 H -26.862 -10.831 35.206 1.00 . A A . 77 PRO HD3 1 1
12 19468 1 1 77 PRO HG2 H -26.724 -8.561 33.842 1.00 . A A . 77 PRO HG2 1 1
12 19469 1 1 77 PRO HG3 H -28.176 -9.571 33.765 1.00 . A A . 77 PRO HG3 1 1
12 19470 1 1 77 PRO N N -26.562 -11.740 33.329 1.00 . A A . 77 PRO N 1 1
12 19471 1 1 77 PRO O O -24.653 -11.958 31.284 1.00 . A A . 77 PRO O 1 1
12 19472 1 1 78 PRO C C -24.063 -11.441 28.419 1.00 . A A . 78 PRO C 1 1
12 19473 1 1 78 PRO CA C -25.351 -12.264 28.548 1.00 . A A . 78 PRO CA 1 1
12 19474 1 1 78 PRO CB C -26.208 -12.051 27.301 1.00 . A A . 78 PRO CB 1 1
12 19475 1 1 78 PRO CD C -27.590 -11.527 29.195 1.00 . A A . 78 PRO CD 1 1
12 19476 1 1 78 PRO CG C -27.615 -12.027 27.781 1.00 . A A . 78 PRO CG 1 1
12 19477 1 1 78 PRO HA H -25.102 -13.310 28.637 1.00 . A A . 78 PRO HA 1 1
12 19478 1 1 78 PRO HB2 H -25.933 -11.119 26.830 1.00 . A A . 78 PRO HB2 1 1
12 19479 1 1 78 PRO HB3 H -26.042 -12.864 26.611 1.00 . A A . 78 PRO HB3 1 1
12 19480 1 1 78 PRO HD2 H -27.798 -10.468 29.229 1.00 . A A . 78 PRO HD2 1 1
12 19481 1 1 78 PRO HD3 H -28.313 -12.067 29.786 1.00 . A A . 78 PRO HD3 1 1
12 19482 1 1 78 PRO HG2 H -28.188 -11.351 27.167 1.00 . A A . 78 PRO HG2 1 1
12 19483 1 1 78 PRO HG3 H -28.037 -13.023 27.741 1.00 . A A . 78 PRO HG3 1 1
12 19484 1 1 78 PRO N N -26.223 -11.820 29.656 1.00 . A A . 78 PRO N 1 1
12 19485 1 1 78 PRO O O -23.041 -11.937 27.935 1.00 . A A . 78 PRO O 1 1
12 19486 1 1 79 THR C C -21.856 -9.612 29.741 1.00 . A A . 79 THR C 1 1
12 19487 1 1 79 THR CA C -22.985 -9.294 28.718 1.00 . A A . 79 THR CA 1 1
12 19488 1 1 79 THR CB C -23.441 -7.817 28.865 1.00 . A A . 79 THR CB 1 1
12 19489 1 1 79 THR CG2 C -23.947 -7.537 30.274 1.00 . A A . 79 THR CG2 1 1
12 19490 1 1 79 THR H H -24.968 -9.870 29.218 1.00 . A A . 79 THR H 1 1
12 19491 1 1 79 THR HA H -22.581 -9.418 27.725 1.00 . A A . 79 THR HA 1 1
12 19492 1 1 79 THR HB H -24.249 -7.646 28.169 1.00 . A A . 79 THR HB 1 1
12 19493 1 1 79 THR HG1 H -22.231 -6.309 29.282 1.00 . A A . 79 THR HG1 1 1
12 19494 1 1 79 THR HG21 H -24.828 -8.131 30.467 1.00 . A A . 79 THR HG21 1 1
12 19495 1 1 79 THR HG22 H -24.197 -6.491 30.368 1.00 . A A . 79 THR HG22 1 1
12 19496 1 1 79 THR HG23 H -23.178 -7.791 30.990 1.00 . A A . 79 THR HG23 1 1
12 19497 1 1 79 THR N N -24.123 -10.198 28.834 1.00 . A A . 79 THR N 1 1
12 19498 1 1 79 THR O O -20.736 -9.095 29.625 1.00 . A A . 79 THR O 1 1
12 19499 1 1 79 THR OG1 O -22.365 -6.923 28.550 1.00 . A A . 79 THR OG1 1 1
12 19500 1 1 80 GLU C C -20.384 -12.074 31.406 1.00 . A A . 80 GLU C 1 1
12 19501 1 1 80 GLU CA C -21.163 -10.791 31.748 1.00 . A A . 80 GLU CA 1 1
12 19502 1 1 80 GLU CB C -21.865 -10.937 33.107 1.00 . A A . 80 GLU CB 1 1
12 19503 1 1 80 GLU CD C -19.947 -10.044 34.463 1.00 . A A . 80 GLU CD 1 1
12 19504 1 1 80 GLU CG C -20.920 -11.182 34.273 1.00 . A A . 80 GLU CG 1 1
12 19505 1 1 80 GLU H H -23.028 -10.891 30.744 1.00 . A A . 80 GLU H 1 1
12 19506 1 1 80 GLU HA H -20.464 -9.973 31.806 1.00 . A A . 80 GLU HA 1 1
12 19507 1 1 80 GLU HB2 H -22.413 -10.029 33.309 1.00 . A A . 80 GLU HB2 1 1
12 19508 1 1 80 GLU HB3 H -22.561 -11.762 33.054 1.00 . A A . 80 GLU HB3 1 1
12 19509 1 1 80 GLU HG2 H -21.499 -11.300 35.176 1.00 . A A . 80 GLU HG2 1 1
12 19510 1 1 80 GLU HG3 H -20.362 -12.087 34.085 1.00 . A A . 80 GLU HG3 1 1
12 19511 1 1 80 GLU N N -22.144 -10.464 30.716 1.00 . A A . 80 GLU N 1 1
12 19512 1 1 80 GLU O O -20.856 -12.904 30.640 1.00 . A A . 80 GLU O 1 1
12 19513 1 1 80 GLU OE1 O -18.874 -10.058 33.813 1.00 . A A . 80 GLU OE1 1 1
12 19514 1 1 80 GLU OE2 O -20.252 -9.127 35.248 1.00 . A A . 80 GLU OE2 1 1
12 19515 1 1 81 CYS C C -18.093 -14.079 33.150 1.00 . A A . 81 CYS C 1 1
12 19516 1 1 81 CYS CA C -18.354 -13.404 31.786 1.00 . A A . 81 CYS CA 1 1
12 19517 1 1 81 CYS CB C -17.024 -13.032 31.118 1.00 . A A . 81 CYS CB 1 1
12 19518 1 1 81 CYS H H -18.847 -11.489 32.555 1.00 . A A . 81 CYS H 1 1
12 19519 1 1 81 CYS HA H -18.898 -14.088 31.152 1.00 . A A . 81 CYS HA 1 1
12 19520 1 1 81 CYS HB2 H -16.431 -12.452 31.810 1.00 . A A . 81 CYS HB2 1 1
12 19521 1 1 81 CYS HB3 H -16.491 -13.938 30.873 1.00 . A A . 81 CYS HB3 1 1
12 19522 1 1 81 CYS HG H -16.246 -12.460 28.758 1.00 . A A . 81 CYS HG 1 1
12 19523 1 1 81 CYS N N -19.183 -12.211 31.977 1.00 . A A . 81 CYS N 1 1
12 19524 1 1 81 CYS O O -17.052 -13.869 33.771 1.00 . A A . 81 CYS O 1 1
12 19525 1 1 81 CYS SG S -17.194 -12.063 29.597 1.00 . A A . 81 CYS SG 1 1
12 19526 1 1 82 PRO C C -17.944 -16.616 35.137 1.00 . A A . 82 PRO C 1 1
12 19527 1 1 82 PRO CA C -18.998 -15.511 34.968 1.00 . A A . 82 PRO CA 1 1
12 19528 1 1 82 PRO CB C -20.402 -16.097 35.146 1.00 . A A . 82 PRO CB 1 1
12 19529 1 1 82 PRO CD C -20.273 -15.301 32.888 1.00 . A A . 82 PRO CD 1 1
12 19530 1 1 82 PRO CG C -20.885 -16.365 33.759 1.00 . A A . 82 PRO CG 1 1
12 19531 1 1 82 PRO HA H -18.836 -14.760 35.725 1.00 . A A . 82 PRO HA 1 1
12 19532 1 1 82 PRO HB2 H -20.346 -17.004 35.730 1.00 . A A . 82 PRO HB2 1 1
12 19533 1 1 82 PRO HB3 H -21.031 -15.376 35.649 1.00 . A A . 82 PRO HB3 1 1
12 19534 1 1 82 PRO HD2 H -20.021 -15.711 31.922 1.00 . A A . 82 PRO HD2 1 1
12 19535 1 1 82 PRO HD3 H -20.950 -14.466 32.777 1.00 . A A . 82 PRO HD3 1 1
12 19536 1 1 82 PRO HG2 H -20.566 -17.344 33.438 1.00 . A A . 82 PRO HG2 1 1
12 19537 1 1 82 PRO HG3 H -21.962 -16.298 33.724 1.00 . A A . 82 PRO HG3 1 1
12 19538 1 1 82 PRO N N -19.054 -14.899 33.627 1.00 . A A . 82 PRO N 1 1
12 19539 1 1 82 PRO O O -17.572 -16.946 36.266 1.00 . A A . 82 PRO O 1 1
12 19540 1 1 83 LEU C C -15.247 -18.035 34.856 1.00 . A A . 83 LEU C 1 1
12 19541 1 1 83 LEU CA C -16.532 -18.311 34.087 1.00 . A A . 83 LEU CA 1 1
12 19542 1 1 83 LEU CB C -16.220 -18.846 32.695 1.00 . A A . 83 LEU CB 1 1
12 19543 1 1 83 LEU CD1 C -16.972 -20.059 30.643 1.00 . A A . 83 LEU CD1 1 1
12 19544 1 1 83 LEU CD2 C -18.167 -20.423 32.788 1.00 . A A . 83 LEU CD2 1 1
12 19545 1 1 83 LEU CG C -17.408 -19.425 31.938 1.00 . A A . 83 LEU CG 1 1
12 19546 1 1 83 LEU H H -17.675 -16.767 33.164 1.00 . A A . 83 LEU H 1 1
12 19547 1 1 83 LEU HA H -17.063 -19.081 34.625 1.00 . A A . 83 LEU HA 1 1
12 19548 1 1 83 LEU HB2 H -15.805 -18.041 32.108 1.00 . A A . 83 LEU HB2 1 1
12 19549 1 1 83 LEU HB3 H -15.473 -19.619 32.790 1.00 . A A . 83 LEU HB3 1 1
12 19550 1 1 83 LEU HD11 H -17.801 -20.598 30.214 1.00 . A A . 83 LEU HD11 1 1
12 19551 1 1 83 LEU HD12 H -16.160 -20.744 30.843 1.00 . A A . 83 LEU HD12 1 1
12 19552 1 1 83 LEU HD13 H -16.647 -19.292 29.956 1.00 . A A . 83 LEU HD13 1 1
12 19553 1 1 83 LEU HD21 H -18.616 -19.914 33.628 1.00 . A A . 83 LEU HD21 1 1
12 19554 1 1 83 LEU HD22 H -17.482 -21.179 33.141 1.00 . A A . 83 LEU HD22 1 1
12 19555 1 1 83 LEU HD23 H -18.939 -20.884 32.190 1.00 . A A . 83 LEU HD23 1 1
12 19556 1 1 83 LEU HG H -18.069 -18.613 31.702 1.00 . A A . 83 LEU HG 1 1
12 19557 1 1 83 LEU N N -17.437 -17.153 34.034 1.00 . A A . 83 LEU N 1 1
12 19558 1 1 83 LEU O O -14.739 -18.919 35.549 1.00 . A A . 83 LEU O 1 1
12 19559 1 1 84 PHE C C -13.668 -16.627 36.961 1.00 . A A . 84 PHE C 1 1
12 19560 1 1 84 PHE CA C -13.492 -16.480 35.451 1.00 . A A . 84 PHE CA 1 1
12 19561 1 1 84 PHE CB C -13.024 -15.074 35.076 1.00 . A A . 84 PHE CB 1 1
12 19562 1 1 84 PHE CD1 C -13.029 -14.799 32.581 1.00 . A A . 84 PHE CD1 1 1
12 19563 1 1 84 PHE CD2 C -10.949 -15.172 33.675 1.00 . A A . 84 PHE CD2 1 1
12 19564 1 1 84 PHE CE1 C -12.382 -14.744 31.364 1.00 . A A . 84 PHE CE1 1 1
12 19565 1 1 84 PHE CE2 C -10.294 -15.117 32.461 1.00 . A A . 84 PHE CE2 1 1
12 19566 1 1 84 PHE CG C -12.325 -15.012 33.748 1.00 . A A . 84 PHE CG 1 1
12 19567 1 1 84 PHE CZ C -11.013 -14.904 31.303 1.00 . A A . 84 PHE CZ 1 1
12 19568 1 1 84 PHE H H -15.139 -16.166 34.157 1.00 . A A . 84 PHE H 1 1
12 19569 1 1 84 PHE HA H -12.733 -17.184 35.143 1.00 . A A . 84 PHE HA 1 1
12 19570 1 1 84 PHE HB2 H -13.883 -14.421 35.027 1.00 . A A . 84 PHE HB2 1 1
12 19571 1 1 84 PHE HB3 H -12.349 -14.706 35.826 1.00 . A A . 84 PHE HB3 1 1
12 19572 1 1 84 PHE HD1 H -14.098 -14.677 32.622 1.00 . A A . 84 PHE HD1 1 1
12 19573 1 1 84 PHE HD2 H -10.386 -15.340 34.581 1.00 . A A . 84 PHE HD2 1 1
12 19574 1 1 84 PHE HE1 H -12.948 -14.575 30.462 1.00 . A A . 84 PHE HE1 1 1
12 19575 1 1 84 PHE HE2 H -9.223 -15.245 32.418 1.00 . A A . 84 PHE HE2 1 1
12 19576 1 1 84 PHE HZ H -10.505 -14.861 30.349 1.00 . A A . 84 PHE HZ 1 1
12 19577 1 1 84 PHE N N -14.713 -16.832 34.734 1.00 . A A . 84 PHE N 1 1
12 19578 1 1 84 PHE O O -12.810 -17.191 37.637 1.00 . A A . 84 PHE O 1 1
12 19579 1 1 85 GLU C C -15.417 -17.739 39.242 1.00 . A A . 85 GLU C 1 1
12 19580 1 1 85 GLU CA C -15.049 -16.303 38.904 1.00 . A A . 85 GLU CA 1 1
12 19581 1 1 85 GLU CB C -16.126 -15.343 39.388 1.00 . A A . 85 GLU CB 1 1
12 19582 1 1 85 GLU CD C -16.669 -12.971 40.009 1.00 . A A . 85 GLU CD 1 1
12 19583 1 1 85 GLU CG C -15.681 -13.899 39.361 1.00 . A A . 85 GLU CG 1 1
12 19584 1 1 85 GLU H H -15.419 -15.676 36.915 1.00 . A A . 85 GLU H 1 1
12 19585 1 1 85 GLU HA H -14.130 -16.072 39.422 1.00 . A A . 85 GLU HA 1 1
12 19586 1 1 85 GLU HB2 H -16.994 -15.443 38.752 1.00 . A A . 85 GLU HB2 1 1
12 19587 1 1 85 GLU HB3 H -16.396 -15.597 40.403 1.00 . A A . 85 GLU HB3 1 1
12 19588 1 1 85 GLU HG2 H -14.740 -13.819 39.881 1.00 . A A . 85 GLU HG2 1 1
12 19589 1 1 85 GLU HG3 H -15.544 -13.601 38.331 1.00 . A A . 85 GLU HG3 1 1
12 19590 1 1 85 GLU N N -14.778 -16.145 37.486 1.00 . A A . 85 GLU N 1 1
12 19591 1 1 85 GLU O O -15.037 -18.250 40.291 1.00 . A A . 85 GLU O 1 1
12 19592 1 1 85 GLU OE1 O -16.553 -12.741 41.232 1.00 . A A . 85 GLU OE1 1 1
12 19593 1 1 85 GLU OE2 O -17.561 -12.457 39.307 1.00 . A A . 85 GLU OE2 1 1
12 19594 1 1 86 MET C C -15.359 -20.712 38.683 1.00 . A A . 86 MET C 1 1
12 19595 1 1 86 MET CA C -16.562 -19.780 38.546 1.00 . A A . 86 MET CA 1 1
12 19596 1 1 86 MET CB C -17.460 -20.256 37.399 1.00 . A A . 86 MET CB 1 1
12 19597 1 1 86 MET CE C -20.043 -21.784 36.204 1.00 . A A . 86 MET CE 1 1
12 19598 1 1 86 MET CG C -18.795 -19.544 37.306 1.00 . A A . 86 MET CG 1 1
12 19599 1 1 86 MET H H -16.401 -17.938 37.508 1.00 . A A . 86 MET H 1 1
12 19600 1 1 86 MET HA H -17.127 -19.810 39.466 1.00 . A A . 86 MET HA 1 1
12 19601 1 1 86 MET HB2 H -16.940 -20.115 36.461 1.00 . A A . 86 MET HB2 1 1
12 19602 1 1 86 MET HB3 H -17.653 -21.309 37.535 1.00 . A A . 86 MET HB3 1 1
12 19603 1 1 86 MET HE1 H -20.676 -22.203 35.434 1.00 . A A . 86 MET HE1 1 1
12 19604 1 1 86 MET HE2 H -20.523 -21.891 37.165 1.00 . A A . 86 MET HE2 1 1
12 19605 1 1 86 MET HE3 H -19.099 -22.310 36.210 1.00 . A A . 86 MET HE3 1 1
12 19606 1 1 86 MET HG2 H -19.368 -19.762 38.195 1.00 . A A . 86 MET HG2 1 1
12 19607 1 1 86 MET HG3 H -18.614 -18.481 37.250 1.00 . A A . 86 MET HG3 1 1
12 19608 1 1 86 MET N N -16.138 -18.397 38.335 1.00 . A A . 86 MET N 1 1
12 19609 1 1 86 MET O O -15.342 -21.587 39.544 1.00 . A A . 86 MET O 1 1
12 19610 1 1 86 MET SD S -19.757 -20.045 35.856 1.00 . A A . 86 MET SD 1 1
12 19611 1 1 87 THR C C -12.374 -21.132 39.213 1.00 . A A . 87 THR C 1 1
12 19612 1 1 87 THR CA C -13.149 -21.341 37.902 1.00 . A A . 87 THR CA 1 1
12 19613 1 1 87 THR CB C -12.224 -21.099 36.687 1.00 . A A . 87 THR CB 1 1
12 19614 1 1 87 THR CG2 C -12.773 -21.773 35.435 1.00 . A A . 87 THR CG2 1 1
12 19615 1 1 87 THR H H -14.413 -19.801 37.171 1.00 . A A . 87 THR H 1 1
12 19616 1 1 87 THR HA H -13.479 -22.372 37.872 1.00 . A A . 87 THR HA 1 1
12 19617 1 1 87 THR HB H -11.254 -21.522 36.912 1.00 . A A . 87 THR HB 1 1
12 19618 1 1 87 THR HG1 H -12.844 -19.349 36.000 1.00 . A A . 87 THR HG1 1 1
12 19619 1 1 87 THR HG21 H -13.715 -21.322 35.163 1.00 . A A . 87 THR HG21 1 1
12 19620 1 1 87 THR HG22 H -12.925 -22.824 35.630 1.00 . A A . 87 THR HG22 1 1
12 19621 1 1 87 THR HG23 H -12.070 -21.658 34.619 1.00 . A A . 87 THR HG23 1 1
12 19622 1 1 87 THR N N -14.349 -20.514 37.844 1.00 . A A . 87 THR N 1 1
12 19623 1 1 87 THR O O -11.890 -22.092 39.817 1.00 . A A . 87 THR O 1 1
12 19624 1 1 87 THR OG1 O -12.066 -19.690 36.456 1.00 . A A . 87 THR OG1 1 1
12 19625 1 1 88 ALA C C -12.343 -20.121 42.106 1.00 . A A . 88 ALA C 1 1
12 19626 1 1 88 ALA CA C -11.574 -19.563 40.905 1.00 . A A . 88 ALA CA 1 1
12 19627 1 1 88 ALA CB C -11.394 -18.057 41.039 1.00 . A A . 88 ALA CB 1 1
12 19628 1 1 88 ALA H H -12.647 -19.150 39.118 1.00 . A A . 88 ALA H 1 1
12 19629 1 1 88 ALA HA H -10.596 -20.021 40.870 1.00 . A A . 88 ALA HA 1 1
12 19630 1 1 88 ALA HB1 H -10.864 -17.680 40.177 1.00 . A A . 88 ALA HB1 1 1
12 19631 1 1 88 ALA HB2 H -10.828 -17.842 41.934 1.00 . A A . 88 ALA HB2 1 1
12 19632 1 1 88 ALA HB3 H -12.361 -17.584 41.099 1.00 . A A . 88 ALA HB3 1 1
12 19633 1 1 88 ALA N N -12.264 -19.877 39.653 1.00 . A A . 88 ALA N 1 1
12 19634 1 1 88 ALA O O -11.756 -20.658 43.048 1.00 . A A . 88 ALA O 1 1
12 19635 1 1 89 ARG C C -14.622 -21.996 43.143 1.00 . A A . 89 ARG C 1 1
12 19636 1 1 89 ARG CA C -14.563 -20.474 43.087 1.00 . A A . 89 ARG CA 1 1
12 19637 1 1 89 ARG CB C -15.958 -19.906 42.891 1.00 . A A . 89 ARG CB 1 1
12 19638 1 1 89 ARG CD C -17.423 -17.881 42.827 1.00 . A A . 89 ARG CD 1 1
12 19639 1 1 89 ARG CG C -16.130 -18.468 43.361 1.00 . A A . 89 ARG CG 1 1
12 19640 1 1 89 ARG CZ C -19.430 -18.992 41.927 1.00 . A A . 89 ARG CZ 1 1
12 19641 1 1 89 ARG H H -14.046 -19.505 41.281 1.00 . A A . 89 ARG H 1 1
12 19642 1 1 89 ARG HA H -14.189 -20.120 44.035 1.00 . A A . 89 ARG HA 1 1
12 19643 1 1 89 ARG HB2 H -16.199 -19.941 41.839 1.00 . A A . 89 ARG HB2 1 1
12 19644 1 1 89 ARG HB3 H -16.661 -20.526 43.430 1.00 . A A . 89 ARG HB3 1 1
12 19645 1 1 89 ARG HD2 H -17.685 -17.016 43.419 1.00 . A A . 89 ARG HD2 1 1
12 19646 1 1 89 ARG HD3 H -17.272 -17.582 41.798 1.00 . A A . 89 ARG HD3 1 1
12 19647 1 1 89 ARG HE H -18.534 -19.462 43.657 1.00 . A A . 89 ARG HE 1 1
12 19648 1 1 89 ARG HG2 H -16.158 -18.453 44.440 1.00 . A A . 89 ARG HG2 1 1
12 19649 1 1 89 ARG HG3 H -15.299 -17.877 43.008 1.00 . A A . 89 ARG HG3 1 1
12 19650 1 1 89 ARG HH11 H -18.893 -17.329 40.887 1.00 . A A . 89 ARG HH11 1 1
12 19651 1 1 89 ARG HH12 H -20.193 -18.255 40.206 1.00 . A A . 89 ARG HH12 1 1
12 19652 1 1 89 ARG HH21 H -20.248 -20.671 42.722 1.00 . A A . 89 ARG HH21 1 1
12 19653 1 1 89 ARG HH22 H -20.949 -20.109 41.226 1.00 . A A . 89 ARG HH22 1 1
12 19654 1 1 89 ARG N N -13.658 -19.975 42.052 1.00 . A A . 89 ARG N 1 1
12 19655 1 1 89 ARG NE N -18.518 -18.848 42.889 1.00 . A A . 89 ARG NE 1 1
12 19656 1 1 89 ARG NH1 N -19.504 -18.116 40.934 1.00 . A A . 89 ARG NH1 1 1
12 19657 1 1 89 ARG NH2 N -20.277 -19.998 41.967 1.00 . A A . 89 ARG NH2 1 1
12 19658 1 1 89 ARG O O -14.774 -22.562 44.227 1.00 . A A . 89 ARG O 1 1
12 19659 1 1 90 SER C C -14.066 -24.863 43.014 1.00 . A A . 90 SER C 1 1
12 19660 1 1 90 SER CA C -14.632 -24.102 41.814 1.00 . A A . 90 SER CA 1 1
12 19661 1 1 90 SER CB C -13.936 -24.558 40.525 1.00 . A A . 90 SER CB 1 1
12 19662 1 1 90 SER H H -14.377 -22.100 41.153 1.00 . A A . 90 SER H 1 1
12 19663 1 1 90 SER HA H -15.683 -24.341 41.728 1.00 . A A . 90 SER HA 1 1
12 19664 1 1 90 SER HB2 H -14.336 -24.008 39.687 1.00 . A A . 90 SER HB2 1 1
12 19665 1 1 90 SER HB3 H -12.876 -24.367 40.606 1.00 . A A . 90 SER HB3 1 1
12 19666 1 1 90 SER HG H -13.610 -26.229 39.543 1.00 . A A . 90 SER HG 1 1
12 19667 1 1 90 SER N N -14.522 -22.637 41.963 1.00 . A A . 90 SER N 1 1
12 19668 1 1 90 SER O O -12.847 -24.933 43.214 1.00 . A A . 90 SER O 1 1
12 19669 1 1 90 SER OG O -14.136 -25.945 40.300 1.00 . A A . 90 SER OG 1 1
12 19670 1 1 91 GLY C C -15.814 -26.573 45.788 1.00 . A A . 91 GLY C 1 1
12 19671 1 1 91 GLY CA C -14.596 -26.164 44.985 1.00 . A A . 91 GLY CA 1 1
12 19672 1 1 91 GLY H H -15.919 -25.329 43.579 1.00 . A A . 91 GLY H 1 1
12 19673 1 1 91 GLY HA2 H -14.049 -27.050 44.690 1.00 . A A . 91 GLY HA2 1 1
12 19674 1 1 91 GLY HA3 H -13.962 -25.547 45.603 1.00 . A A . 91 GLY HA3 1 1
12 19675 1 1 91 GLY N N -14.971 -25.425 43.805 1.00 . A A . 91 GLY N 1 1
12 19676 1 1 91 GLY O O -15.880 -27.687 46.315 1.00 . A A . 91 GLY O 1 1
12 19677 1 1 92 ASN C C -19.037 -26.638 45.669 1.00 . A A . 92 ASN C 1 1
12 19678 1 1 92 ASN CA C -18.040 -25.948 46.584 1.00 . A A . 92 ASN CA 1 1
12 19679 1 1 92 ASN CB C -18.668 -24.642 47.115 1.00 . A A . 92 ASN CB 1 1
12 19680 1 1 92 ASN CG C -17.754 -23.867 48.037 1.00 . A A . 92 ASN CG 1 1
12 19681 1 1 92 ASN H H -16.685 -24.810 45.416 1.00 . A A . 92 ASN H 1 1
12 19682 1 1 92 ASN HA H -17.814 -26.598 47.416 1.00 . A A . 92 ASN HA 1 1
12 19683 1 1 92 ASN HB2 H -18.917 -24.007 46.280 1.00 . A A . 92 ASN HB2 1 1
12 19684 1 1 92 ASN HB3 H -19.573 -24.886 47.653 1.00 . A A . 92 ASN HB3 1 1
12 19685 1 1 92 ASN HD21 H -17.230 -22.679 46.533 1.00 . A A . 92 ASN HD21 1 1
12 19686 1 1 92 ASN HD22 H -16.477 -22.350 48.066 1.00 . A A . 92 ASN HD22 1 1
12 19687 1 1 92 ASN N N -16.795 -25.678 45.858 1.00 . A A . 92 ASN N 1 1
12 19688 1 1 92 ASN ND2 N -17.087 -22.863 47.498 1.00 . A A . 92 ASN ND2 1 1
12 19689 1 1 92 ASN O O -18.700 -27.007 44.538 1.00 . A A . 92 ASN O 1 1
12 19690 1 1 92 ASN OD1 O -17.670 -24.147 49.232 1.00 . A A . 92 ASN OD1 1 1
12 19691 1 1 93 GLY C C -20.970 -28.799 44.870 1.00 . A A . 93 GLY C 1 1
12 19692 1 1 93 GLY CA C -21.315 -27.421 45.370 1.00 . A A . 93 GLY CA 1 1
12 19693 1 1 93 GLY H H -20.439 -26.560 47.093 1.00 . A A . 93 GLY H 1 1
12 19694 1 1 93 GLY HA2 H -22.209 -27.485 45.973 1.00 . A A . 93 GLY HA2 1 1
12 19695 1 1 93 GLY HA3 H -21.511 -26.780 44.521 1.00 . A A . 93 GLY HA3 1 1
12 19696 1 1 93 GLY N N -20.259 -26.828 46.167 1.00 . A A . 93 GLY N 1 1
12 19697 1 1 93 GLY O O -21.003 -29.050 43.667 1.00 . A A . 93 GLY O 1 1
12 19698 1 1 94 GLU C C -18.943 -31.072 44.633 1.00 . A A . 94 GLU C 1 1
12 19699 1 1 94 GLU CA C -20.230 -31.073 45.471 1.00 . A A . 94 GLU CA 1 1
12 19700 1 1 94 GLU CB C -21.384 -31.770 44.710 1.00 . A A . 94 GLU CB 1 1
12 19701 1 1 94 GLU CD C -22.318 -33.871 43.694 1.00 . A A . 94 GLU CD 1 1
12 19702 1 1 94 GLU CG C -21.185 -33.257 44.475 1.00 . A A . 94 GLU CG 1 1
12 19703 1 1 94 GLU H H -20.580 -29.407 46.736 1.00 . A A . 94 GLU H 1 1
12 19704 1 1 94 GLU HA H -20.043 -31.596 46.397 1.00 . A A . 94 GLU HA 1 1
12 19705 1 1 94 GLU HB2 H -22.295 -31.642 45.273 1.00 . A A . 94 GLU HB2 1 1
12 19706 1 1 94 GLU HB3 H -21.501 -31.290 43.749 1.00 . A A . 94 GLU HB3 1 1
12 19707 1 1 94 GLU HG2 H -20.270 -33.401 43.920 1.00 . A A . 94 GLU HG2 1 1
12 19708 1 1 94 GLU HG3 H -21.109 -33.756 45.431 1.00 . A A . 94 GLU HG3 1 1
12 19709 1 1 94 GLU N N -20.604 -29.689 45.798 1.00 . A A . 94 GLU N 1 1
12 19710 1 1 94 GLU O O -18.592 -32.060 43.990 1.00 . A A . 94 GLU O 1 1
12 19711 1 1 94 GLU OE1 O -23.461 -33.877 44.196 1.00 . A A . 94 GLU OE1 1 1
12 19712 1 1 94 GLU OE2 O -22.070 -34.353 42.570 1.00 . A A . 94 GLU OE2 1 1
12 19713 1 1 95 ASN C C -17.324 -29.810 42.419 1.00 . A A . 95 ASN C 1 1
12 19714 1 1 95 ASN CA C -17.010 -29.725 43.916 1.00 . A A . 95 ASN CA 1 1
12 19715 1 1 95 ASN CB C -15.919 -30.746 44.314 1.00 . A A . 95 ASN CB 1 1
12 19716 1 1 95 ASN CG C -14.522 -30.355 43.842 1.00 . A A . 95 ASN CG 1 1
12 19717 1 1 95 ASN H H -18.550 -29.224 45.275 1.00 . A A . 95 ASN H 1 1
12 19718 1 1 95 ASN HA H -16.656 -28.727 44.133 1.00 . A A . 95 ASN HA 1 1
12 19719 1 1 95 ASN HB2 H -15.896 -30.833 45.390 1.00 . A A . 95 ASN HB2 1 1
12 19720 1 1 95 ASN HB3 H -16.168 -31.707 43.888 1.00 . A A . 95 ASN HB3 1 1
12 19721 1 1 95 ASN HD21 H -14.205 -29.358 45.530 1.00 . A A . 95 ASN HD21 1 1
12 19722 1 1 95 ASN HD22 H -12.903 -29.341 44.387 1.00 . A A . 95 ASN HD22 1 1
12 19723 1 1 95 ASN N N -18.230 -29.943 44.688 1.00 . A A . 95 ASN N 1 1
12 19724 1 1 95 ASN ND2 N -13.805 -29.614 44.667 1.00 . A A . 95 ASN ND2 1 1
12 19725 1 1 95 ASN O O -16.477 -30.169 41.609 1.00 . A A . 95 ASN O 1 1
12 19726 1 1 95 ASN OD1 O -14.086 -30.731 42.750 1.00 . A A . 95 ASN OD1 1 1
12 19727 1 1 96 GLY C C -18.825 -28.118 40.031 1.00 . A A . 96 GLY C 1 1
12 19728 1 1 96 GLY CA C -18.945 -29.468 40.674 1.00 . A A . 96 GLY CA 1 1
12 19729 1 1 96 GLY H H -19.189 -29.104 42.732 1.00 . A A . 96 GLY H 1 1
12 19730 1 1 96 GLY HA2 H -18.312 -30.166 40.146 1.00 . A A . 96 GLY HA2 1 1
12 19731 1 1 96 GLY HA3 H -19.970 -29.798 40.607 1.00 . A A . 96 GLY HA3 1 1
12 19732 1 1 96 GLY N N -18.545 -29.427 42.056 1.00 . A A . 96 GLY N 1 1
12 19733 1 1 96 GLY O O -19.826 -27.552 39.588 1.00 . A A . 96 GLY O 1 1
12 19734 1 1 97 PHE C C -17.867 -25.186 40.365 1.00 . A A . 97 PHE C 1 1
12 19735 1 1 97 PHE CA C -17.287 -26.269 39.431 1.00 . A A . 97 PHE CA 1 1
12 19736 1 1 97 PHE CB C -17.893 -26.137 38.014 1.00 . A A . 97 PHE CB 1 1
12 19737 1 1 97 PHE CD1 C -17.155 -23.922 37.093 1.00 . A A . 97 PHE CD1 1 1
12 19738 1 1 97 PHE CD2 C -16.297 -25.891 36.081 1.00 . A A . 97 PHE CD2 1 1
12 19739 1 1 97 PHE CE1 C -16.430 -23.153 36.200 1.00 . A A . 97 PHE CE1 1 1
12 19740 1 1 97 PHE CE2 C -15.573 -25.124 35.184 1.00 . A A . 97 PHE CE2 1 1
12 19741 1 1 97 PHE CG C -17.097 -25.295 37.045 1.00 . A A . 97 PHE CG 1 1
12 19742 1 1 97 PHE CZ C -15.644 -23.754 35.248 1.00 . A A . 97 PHE CZ 1 1
12 19743 1 1 97 PHE H H -16.843 -28.138 40.337 1.00 . A A . 97 PHE H 1 1
12 19744 1 1 97 PHE HA H -16.214 -26.159 39.382 1.00 . A A . 97 PHE HA 1 1
12 19745 1 1 97 PHE HB2 H -17.987 -27.122 37.584 1.00 . A A . 97 PHE HB2 1 1
12 19746 1 1 97 PHE HB3 H -18.877 -25.700 38.101 1.00 . A A . 97 PHE HB3 1 1
12 19747 1 1 97 PHE HD1 H -17.772 -23.450 37.844 1.00 . A A . 97 PHE HD1 1 1
12 19748 1 1 97 PHE HD2 H -16.242 -26.967 36.031 1.00 . A A . 97 PHE HD2 1 1
12 19749 1 1 97 PHE HE1 H -16.481 -22.076 36.244 1.00 . A A . 97 PHE HE1 1 1
12 19750 1 1 97 PHE HE2 H -14.958 -25.593 34.432 1.00 . A A . 97 PHE HE2 1 1
12 19751 1 1 97 PHE HZ H -15.082 -23.150 34.553 1.00 . A A . 97 PHE HZ 1 1
12 19752 1 1 97 PHE N N -17.586 -27.600 39.988 1.00 . A A . 97 PHE N 1 1
12 19753 1 1 97 PHE O O -18.096 -24.051 39.953 1.00 . A A . 97 PHE O 1 1
12 19754 1 1 98 ASP C C -20.191 -24.608 42.470 1.00 . A A . 98 ASP C 1 1
12 19755 1 1 98 ASP CA C -18.699 -24.714 42.698 1.00 . A A . 98 ASP CA 1 1
12 19756 1 1 98 ASP CB C -18.080 -23.304 42.757 1.00 . A A . 98 ASP CB 1 1
12 19757 1 1 98 ASP CG C -18.598 -22.483 43.927 1.00 . A A . 98 ASP CG 1 1
12 19758 1 1 98 ASP H H -17.818 -26.484 41.889 1.00 . A A . 98 ASP H 1 1
12 19759 1 1 98 ASP HA H -18.543 -25.208 43.647 1.00 . A A . 98 ASP HA 1 1
12 19760 1 1 98 ASP HB2 H -17.009 -23.392 42.854 1.00 . A A . 98 ASP HB2 1 1
12 19761 1 1 98 ASP HB3 H -18.314 -22.782 41.842 1.00 . A A . 98 ASP HB3 1 1
12 19762 1 1 98 ASP N N -18.078 -25.574 41.646 1.00 . A A . 98 ASP N 1 1
12 19763 1 1 98 ASP O O -21.002 -24.819 43.377 1.00 . A A . 98 ASP O 1 1
12 19764 1 1 98 ASP OD1 O -19.681 -21.855 43.801 1.00 . A A . 98 ASP OD1 1 1
12 19765 1 1 98 ASP OD2 O -17.921 -22.457 44.972 1.00 . A A . 98 ASP OD2 1 1
12 19766 1 1 99 SER C C -21.929 -24.433 39.344 1.00 . A A . 99 SER C 1 1
12 19767 1 1 99 SER CA C -21.888 -24.154 40.827 1.00 . A A . 99 SER CA 1 1
12 19768 1 1 99 SER CB C -22.411 -22.737 41.110 1.00 . A A . 99 SER CB 1 1
12 19769 1 1 99 SER H H -19.822 -24.089 40.604 1.00 . A A . 99 SER H 1 1
12 19770 1 1 99 SER HA H -22.491 -24.876 41.353 1.00 . A A . 99 SER HA 1 1
12 19771 1 1 99 SER HB2 H -21.766 -22.021 40.618 1.00 . A A . 99 SER HB2 1 1
12 19772 1 1 99 SER HB3 H -23.418 -22.628 40.732 1.00 . A A . 99 SER HB3 1 1
12 19773 1 1 99 SER HG H -21.678 -22.971 42.900 1.00 . A A . 99 SER HG 1 1
12 19774 1 1 99 SER N N -20.534 -24.272 41.262 1.00 . A A . 99 SER N 1 1
12 19775 1 1 99 SER O O -20.905 -24.336 38.663 1.00 . A A . 99 SER O 1 1
12 19776 1 1 99 SER OG O -22.402 -22.466 42.503 1.00 . A A . 99 SER OG 1 1
12 19777 1 1 100 PHE C C -24.036 -23.870 36.880 1.00 . A A . 100 PHE C 1 1
12 19778 1 1 100 PHE CA C -23.202 -24.979 37.434 1.00 . A A . 100 PHE CA 1 1
12 19779 1 1 100 PHE CB C -23.800 -26.347 37.073 1.00 . A A . 100 PHE CB 1 1
12 19780 1 1 100 PHE CD1 C -26.286 -26.036 36.961 1.00 . A A . 100 PHE CD1 1 1
12 19781 1 1 100 PHE CD2 C -25.399 -27.424 38.685 1.00 . A A . 100 PHE CD2 1 1
12 19782 1 1 100 PHE CE1 C -27.566 -26.293 37.411 1.00 . A A . 100 PHE CE1 1 1
12 19783 1 1 100 PHE CE2 C -26.676 -27.679 39.143 1.00 . A A . 100 PHE CE2 1 1
12 19784 1 1 100 PHE CG C -25.190 -26.594 37.593 1.00 . A A . 100 PHE CG 1 1
12 19785 1 1 100 PHE CZ C -27.760 -27.114 38.505 1.00 . A A . 100 PHE CZ 1 1
12 19786 1 1 100 PHE H H -23.858 -24.907 39.423 1.00 . A A . 100 PHE H 1 1
12 19787 1 1 100 PHE HA H -22.211 -24.904 37.008 1.00 . A A . 100 PHE HA 1 1
12 19788 1 1 100 PHE HB2 H -23.832 -26.444 35.999 1.00 . A A . 100 PHE HB2 1 1
12 19789 1 1 100 PHE HB3 H -23.155 -27.115 37.473 1.00 . A A . 100 PHE HB3 1 1
12 19790 1 1 100 PHE HD1 H -26.119 -25.378 36.113 1.00 . A A . 100 PHE HD1 1 1
12 19791 1 1 100 PHE HD2 H -24.552 -27.865 39.185 1.00 . A A . 100 PHE HD2 1 1
12 19792 1 1 100 PHE HE1 H -28.417 -25.853 36.913 1.00 . A A . 100 PHE HE1 1 1
12 19793 1 1 100 PHE HE2 H -26.829 -28.319 39.999 1.00 . A A . 100 PHE HE2 1 1
12 19794 1 1 100 PHE HZ H -28.760 -27.317 38.858 1.00 . A A . 100 PHE HZ 1 1
12 19795 1 1 100 PHE N N -23.075 -24.785 38.840 1.00 . A A . 100 PHE N 1 1
12 19796 1 1 100 PHE O O -24.771 -23.206 37.615 1.00 . A A . 100 PHE O 1 1
12 19797 1 1 101 LEU C C -25.852 -23.080 34.264 1.00 . A A . 101 LEU C 1 1
12 19798 1 1 101 LEU CA C -24.629 -22.571 35.013 1.00 . A A . 101 LEU CA 1 1
12 19799 1 1 101 LEU CB C -23.672 -21.837 34.097 1.00 . A A . 101 LEU CB 1 1
12 19800 1 1 101 LEU CD1 C -24.451 -19.551 34.692 1.00 . A A . 101 LEU CD1 1 1
12 19801 1 1 101 LEU CD2 C -23.075 -19.933 32.663 1.00 . A A . 101 LEU CD2 1 1
12 19802 1 1 101 LEU CG C -24.144 -20.509 33.552 1.00 . A A . 101 LEU CG 1 1
12 19803 1 1 101 LEU H H -23.397 -24.249 35.054 1.00 . A A . 101 LEU H 1 1
12 19804 1 1 101 LEU HA H -24.948 -21.902 35.798 1.00 . A A . 101 LEU HA 1 1
12 19805 1 1 101 LEU HB2 H -22.756 -21.665 34.642 1.00 . A A . 101 LEU HB2 1 1
12 19806 1 1 101 LEU HB3 H -23.452 -22.483 33.262 1.00 . A A . 101 LEU HB3 1 1
12 19807 1 1 101 LEU HD11 H -23.600 -19.496 35.356 1.00 . A A . 101 LEU HD11 1 1
12 19808 1 1 101 LEU HD12 H -25.316 -19.901 35.236 1.00 . A A . 101 LEU HD12 1 1
12 19809 1 1 101 LEU HD13 H -24.652 -18.569 34.291 1.00 . A A . 101 LEU HD13 1 1
12 19810 1 1 101 LEU HD21 H -22.159 -19.839 33.228 1.00 . A A . 101 LEU HD21 1 1
12 19811 1 1 101 LEU HD22 H -23.381 -18.962 32.307 1.00 . A A . 101 LEU HD22 1 1
12 19812 1 1 101 LEU HD23 H -22.918 -20.602 31.835 1.00 . A A . 101 LEU HD23 1 1
12 19813 1 1 101 LEU HG H -25.038 -20.654 32.962 1.00 . A A . 101 LEU HG 1 1
12 19814 1 1 101 LEU N N -23.940 -23.658 35.611 1.00 . A A . 101 LEU N 1 1
12 19815 1 1 101 LEU O O -25.749 -23.949 33.395 1.00 . A A . 101 LEU O 1 1
12 19816 1 1 102 ALA C C -28.930 -21.782 33.367 1.00 . A A . 102 ALA C 1 1
12 19817 1 1 102 ALA CA C -28.255 -22.961 34.045 1.00 . A A . 102 ALA CA 1 1
12 19818 1 1 102 ALA CB C -29.162 -23.540 35.120 1.00 . A A . 102 ALA CB 1 1
12 19819 1 1 102 ALA H H -27.004 -21.854 35.321 1.00 . A A . 102 ALA H 1 1
12 19820 1 1 102 ALA HA H -28.057 -23.732 33.313 1.00 . A A . 102 ALA HA 1 1
12 19821 1 1 102 ALA HB1 H -29.430 -22.766 35.823 1.00 . A A . 102 ALA HB1 1 1
12 19822 1 1 102 ALA HB2 H -28.637 -24.327 35.640 1.00 . A A . 102 ALA HB2 1 1
12 19823 1 1 102 ALA HB3 H -30.055 -23.940 34.663 1.00 . A A . 102 ALA HB3 1 1
12 19824 1 1 102 ALA N N -26.998 -22.555 34.630 1.00 . A A . 102 ALA N 1 1
12 19825 1 1 102 ALA O O -28.465 -20.649 33.471 1.00 . A A . 102 ALA O 1 1
12 19826 1 1 103 ILE C C -32.113 -20.805 32.643 1.00 . A A . 103 ILE C 1 1
12 19827 1 1 103 ILE CA C -30.749 -21.006 31.987 1.00 . A A . 103 ILE CA 1 1
12 19828 1 1 103 ILE CB C -30.968 -21.365 30.497 1.00 . A A . 103 ILE CB 1 1
12 19829 1 1 103 ILE CD1 C -29.777 -22.161 28.398 1.00 . A A . 103 ILE CD1 1 1
12 19830 1 1 103 ILE CG1 C -29.631 -21.619 29.802 1.00 . A A . 103 ILE CG1 1 1
12 19831 1 1 103 ILE CG2 C -31.721 -20.245 29.789 1.00 . A A . 103 ILE CG2 1 1
12 19832 1 1 103 ILE H H -30.338 -22.973 32.631 1.00 . A A . 103 ILE H 1 1
12 19833 1 1 103 ILE HA H -30.179 -20.091 32.045 1.00 . A A . 103 ILE HA 1 1
12 19834 1 1 103 ILE HB H -31.570 -22.261 30.448 1.00 . A A . 103 ILE HB 1 1
12 19835 1 1 103 ILE HD11 H -30.343 -23.079 28.423 1.00 . A A . 103 ILE HD11 1 1
12 19836 1 1 103 ILE HD12 H -28.799 -22.355 27.989 1.00 . A A . 103 ILE HD12 1 1
12 19837 1 1 103 ILE HD13 H -30.290 -21.438 27.781 1.00 . A A . 103 ILE HD13 1 1
12 19838 1 1 103 ILE HG12 H -29.081 -20.692 29.740 1.00 . A A . 103 ILE HG12 1 1
12 19839 1 1 103 ILE HG13 H -29.062 -22.334 30.378 1.00 . A A . 103 ILE HG13 1 1
12 19840 1 1 103 ILE HG21 H -32.675 -20.090 30.271 1.00 . A A . 103 ILE HG21 1 1
12 19841 1 1 103 ILE HG22 H -31.877 -20.514 28.755 1.00 . A A . 103 ILE HG22 1 1
12 19842 1 1 103 ILE HG23 H -31.142 -19.336 29.839 1.00 . A A . 103 ILE HG23 1 1
12 19843 1 1 103 ILE N N -30.014 -22.047 32.676 1.00 . A A . 103 ILE N 1 1
12 19844 1 1 103 ILE O O -32.857 -21.768 32.848 1.00 . A A . 103 ILE O 1 1
12 19845 1 1 104 LYS C C -34.319 -18.071 32.885 1.00 . A A . 104 LYS C 1 1
12 19846 1 1 104 LYS CA C -33.729 -19.261 33.551 1.00 . A A . 104 LYS CA 1 1
12 19847 1 1 104 LYS CB C -33.644 -19.007 35.034 1.00 . A A . 104 LYS CB 1 1
12 19848 1 1 104 LYS CD C -34.800 -19.285 37.257 1.00 . A A . 104 LYS CD 1 1
12 19849 1 1 104 LYS CE C -36.139 -19.548 37.940 1.00 . A A . 104 LYS CE 1 1
12 19850 1 1 104 LYS CG C -34.940 -19.362 35.756 1.00 . A A . 104 LYS CG 1 1
12 19851 1 1 104 LYS H H -31.793 -18.842 32.812 1.00 . A A . 104 LYS H 1 1
12 19852 1 1 104 LYS HA H -34.389 -20.100 33.406 1.00 . A A . 104 LYS HA 1 1
12 19853 1 1 104 LYS HB2 H -32.839 -19.566 35.429 1.00 . A A . 104 LYS HB2 1 1
12 19854 1 1 104 LYS HB3 H -33.452 -17.956 35.196 1.00 . A A . 104 LYS HB3 1 1
12 19855 1 1 104 LYS HD2 H -34.084 -20.028 37.579 1.00 . A A . 104 LYS HD2 1 1
12 19856 1 1 104 LYS HD3 H -34.443 -18.308 37.509 1.00 . A A . 104 LYS HD3 1 1
12 19857 1 1 104 LYS HE2 H -36.848 -18.804 37.607 1.00 . A A . 104 LYS HE2 1 1
12 19858 1 1 104 LYS HE3 H -36.486 -20.526 37.644 1.00 . A A . 104 LYS HE3 1 1
12 19859 1 1 104 LYS HG2 H -35.709 -18.669 35.448 1.00 . A A . 104 LYS HG2 1 1
12 19860 1 1 104 LYS HG3 H -35.229 -20.365 35.480 1.00 . A A . 104 LYS HG3 1 1
12 19861 1 1 104 LYS HZ1 H -35.387 -20.228 39.768 1.00 . A A . 104 LYS HZ1 1 1
12 19862 1 1 104 LYS HZ2 H -36.987 -19.672 39.850 1.00 . A A . 104 LYS HZ2 1 1
12 19863 1 1 104 LYS HZ3 H -35.710 -18.564 39.735 1.00 . A A . 104 LYS HZ3 1 1
12 19864 1 1 104 LYS N N -32.437 -19.569 32.974 1.00 . A A . 104 LYS N 1 1
12 19865 1 1 104 LYS NZ N -36.046 -19.495 39.425 1.00 . A A . 104 LYS NZ 1 1
12 19866 1 1 104 LYS O O -33.612 -17.282 32.253 1.00 . A A . 104 LYS O 1 1
12 19867 1 1 105 ARG C C -36.077 -15.598 33.309 1.00 . A A . 105 ARG C 1 1
12 19868 1 1 105 ARG CA C -36.275 -16.811 32.447 1.00 . A A . 105 ARG CA 1 1
12 19869 1 1 105 ARG CB C -37.767 -17.085 32.237 1.00 . A A . 105 ARG CB 1 1
12 19870 1 1 105 ARG CD C -40.000 -16.161 31.511 1.00 . A A . 105 ARG CD 1 1
12 19871 1 1 105 ARG CG C -38.549 -15.846 31.806 1.00 . A A . 105 ARG CG 1 1
12 19872 1 1 105 ARG CZ C -40.938 -17.984 30.122 1.00 . A A . 105 ARG CZ 1 1
12 19873 1 1 105 ARG H H -36.083 -18.594 33.552 1.00 . A A . 105 ARG H 1 1
12 19874 1 1 105 ARG HA H -35.822 -16.614 31.486 1.00 . A A . 105 ARG HA 1 1
12 19875 1 1 105 ARG HB2 H -37.881 -17.843 31.476 1.00 . A A . 105 ARG HB2 1 1
12 19876 1 1 105 ARG HB3 H -38.191 -17.447 33.163 1.00 . A A . 105 ARG HB3 1 1
12 19877 1 1 105 ARG HD2 H -40.401 -16.741 32.326 1.00 . A A . 105 ARG HD2 1 1
12 19878 1 1 105 ARG HD3 H -40.548 -15.235 31.425 1.00 . A A . 105 ARG HD3 1 1
12 19879 1 1 105 ARG HE H -39.645 -16.574 29.486 1.00 . A A . 105 ARG HE 1 1
12 19880 1 1 105 ARG HG2 H -38.505 -15.119 32.600 1.00 . A A . 105 ARG HG2 1 1
12 19881 1 1 105 ARG HG3 H -38.089 -15.433 30.919 1.00 . A A . 105 ARG HG3 1 1
12 19882 1 1 105 ARG HH11 H -41.515 -18.064 32.077 1.00 . A A . 105 ARG HH11 1 1
12 19883 1 1 105 ARG HH12 H -42.188 -19.285 31.052 1.00 . A A . 105 ARG HH12 1 1
12 19884 1 1 105 ARG HH21 H -40.568 -18.194 28.133 1.00 . A A . 105 ARG HH21 1 1
12 19885 1 1 105 ARG HH22 H -41.646 -19.370 28.804 1.00 . A A . 105 ARG HH22 1 1
12 19886 1 1 105 ARG N N -35.598 -17.931 33.019 1.00 . A A . 105 ARG N 1 1
12 19887 1 1 105 ARG NE N -40.151 -16.918 30.269 1.00 . A A . 105 ARG NE 1 1
12 19888 1 1 105 ARG NH1 N -41.598 -18.483 31.167 1.00 . A A . 105 ARG NH1 1 1
12 19889 1 1 105 ARG NH2 N -41.061 -18.561 28.930 1.00 . A A . 105 ARG NH2 1 1
12 19890 1 1 105 ARG O O -36.457 -15.590 34.479 1.00 . A A . 105 ARG O 1 1
12 19891 1 1 106 LYS C C -36.495 -12.827 34.068 1.00 . A A . 106 LYS C 1 1
12 19892 1 1 106 LYS CA C -35.219 -13.304 33.349 1.00 . A A . 106 LYS CA 1 1
12 19893 1 1 106 LYS CB C -34.817 -12.312 32.251 1.00 . A A . 106 LYS CB 1 1
12 19894 1 1 106 LYS CD C -35.160 -10.022 31.318 1.00 . A A . 106 LYS CD 1 1
12 19895 1 1 106 LYS CE C -33.838 -9.874 30.592 1.00 . A A . 106 LYS CE 1 1
12 19896 1 1 106 LYS CG C -35.030 -10.850 32.588 1.00 . A A . 106 LYS CG 1 1
12 19897 1 1 106 LYS H H -35.037 -14.794 31.851 1.00 . A A . 106 LYS H 1 1
12 19898 1 1 106 LYS HA H -34.413 -13.384 34.063 1.00 . A A . 106 LYS HA 1 1
12 19899 1 1 106 LYS HB2 H -33.768 -12.450 32.038 1.00 . A A . 106 LYS HB2 1 1
12 19900 1 1 106 LYS HB3 H -35.379 -12.544 31.362 1.00 . A A . 106 LYS HB3 1 1
12 19901 1 1 106 LYS HD2 H -35.847 -10.523 30.651 1.00 . A A . 106 LYS HD2 1 1
12 19902 1 1 106 LYS HD3 H -35.540 -9.043 31.570 1.00 . A A . 106 LYS HD3 1 1
12 19903 1 1 106 LYS HE2 H -33.156 -9.315 31.214 1.00 . A A . 106 LYS HE2 1 1
12 19904 1 1 106 LYS HE3 H -33.431 -10.856 30.403 1.00 . A A . 106 LYS HE3 1 1
12 19905 1 1 106 LYS HG2 H -35.936 -10.749 33.170 1.00 . A A . 106 LYS HG2 1 1
12 19906 1 1 106 LYS HG3 H -34.187 -10.491 33.158 1.00 . A A . 106 LYS HG3 1 1
12 19907 1 1 106 LYS HZ1 H -33.082 -8.972 28.871 1.00 . A A . 106 LYS HZ1 1 1
12 19908 1 1 106 LYS HZ2 H -34.505 -8.264 29.443 1.00 . A A . 106 LYS HZ2 1 1
12 19909 1 1 106 LYS HZ3 H -34.563 -9.753 28.642 1.00 . A A . 106 LYS HZ3 1 1
12 19910 1 1 106 LYS N N -35.424 -14.614 32.733 1.00 . A A . 106 LYS N 1 1
12 19911 1 1 106 LYS NZ N -34.006 -9.165 29.303 1.00 . A A . 106 LYS NZ 1 1
12 19912 1 1 106 LYS O O -37.505 -12.513 33.424 1.00 . A A . 106 LYS O 1 1
12 19913 1 1 107 PRO C C -37.767 -10.872 36.298 1.00 . A A . 107 PRO C 1 1
12 19914 1 1 107 PRO CA C -37.614 -12.389 36.216 1.00 . A A . 107 PRO CA 1 1
12 19915 1 1 107 PRO CB C -37.294 -12.974 37.589 1.00 . A A . 107 PRO CB 1 1
12 19916 1 1 107 PRO CD C -35.298 -13.135 36.250 1.00 . A A . 107 PRO CD 1 1
12 19917 1 1 107 PRO CG C -35.805 -12.982 37.665 1.00 . A A . 107 PRO CG 1 1
12 19918 1 1 107 PRO HA H -38.530 -12.822 35.840 1.00 . A A . 107 PRO HA 1 1
12 19919 1 1 107 PRO HB2 H -37.729 -12.352 38.358 1.00 . A A . 107 PRO HB2 1 1
12 19920 1 1 107 PRO HB3 H -37.695 -13.974 37.658 1.00 . A A . 107 PRO HB3 1 1
12 19921 1 1 107 PRO HD2 H -34.481 -12.453 36.067 1.00 . A A . 107 PRO HD2 1 1
12 19922 1 1 107 PRO HD3 H -34.985 -14.153 36.072 1.00 . A A . 107 PRO HD3 1 1
12 19923 1 1 107 PRO HG2 H -35.455 -12.052 38.086 1.00 . A A . 107 PRO HG2 1 1
12 19924 1 1 107 PRO HG3 H -35.473 -13.814 38.270 1.00 . A A . 107 PRO HG3 1 1
12 19925 1 1 107 PRO N N -36.466 -12.790 35.412 1.00 . A A . 107 PRO N 1 1
12 19926 1 1 107 PRO O O -36.942 -10.123 35.758 1.00 . A A . 107 PRO O 1 1
12 19927 1 1 108 HIS C C -38.002 -8.347 37.990 1.00 . A A . 108 HIS C 1 1
12 19928 1 1 108 HIS CA C -39.088 -9.005 37.130 1.00 . A A . 108 HIS CA 1 1
12 19929 1 1 108 HIS CB C -40.500 -8.762 37.723 1.00 . A A . 108 HIS CB 1 1
12 19930 1 1 108 HIS CD2 C -40.821 -8.876 40.309 1.00 . A A . 108 HIS CD2 1 1
12 19931 1 1 108 HIS CE1 C -41.178 -11.030 40.497 1.00 . A A . 108 HIS CE1 1 1
12 19932 1 1 108 HIS CG C -40.755 -9.407 39.063 1.00 . A A . 108 HIS CG 1 1
12 19933 1 1 108 HIS H H -39.458 -11.074 37.343 1.00 . A A . 108 HIS H 1 1
12 19934 1 1 108 HIS HA H -39.047 -8.559 36.148 1.00 . A A . 108 HIS HA 1 1
12 19935 1 1 108 HIS HB2 H -40.651 -7.699 37.843 1.00 . A A . 108 HIS HB2 1 1
12 19936 1 1 108 HIS HB3 H -41.239 -9.141 37.029 1.00 . A A . 108 HIS HB3 1 1
12 19937 1 1 108 HIS HD2 H -40.691 -7.835 40.567 1.00 . A A . 108 HIS HD2 1 1
12 19938 1 1 108 HIS HE1 H -41.378 -12.005 40.910 1.00 . A A . 108 HIS HE1 1 1
12 19939 1 1 108 HIS HE2 H -41.451 -9.788 42.085 1.00 . A A . 108 HIS HE2 1 1
12 19940 1 1 108 HIS N N -38.828 -10.427 36.958 1.00 . A A . 108 HIS N 1 1
12 19941 1 1 108 HIS ND1 N -40.980 -10.759 39.219 1.00 . A A . 108 HIS ND1 1 1
12 19942 1 1 108 HIS NE2 N -41.088 -9.907 41.181 1.00 . A A . 108 HIS NE2 1 1
12 19943 1 1 108 HIS O O -37.956 -8.607 39.205 1.00 . A A . 108 HIS O 1 1
12 19944 1 1 108 HIS OXT O -37.191 -7.579 37.435 1.00 . A A . 108 HIS OXT 1 1
13 19945 1 1 1 SER C C -6.469 -26.637 34.720 1.00 . A A . 1 SER C 1 1
13 19946 1 1 1 SER CA C -6.327 -28.004 35.362 1.00 . A A . 1 SER CA 1 1
13 19947 1 1 1 SER CB C -7.690 -28.504 35.803 1.00 . A A . 1 SER CB 1 1
13 19948 1 1 1 SER H1 H -4.464 -27.678 36.194 1.00 . A A . 1 SER H1 1 1
13 19949 1 1 1 SER H2 H -5.380 -28.861 36.987 1.00 . A A . 1 SER H2 1 1
13 19950 1 1 1 SER H3 H -5.751 -27.222 37.183 1.00 . A A . 1 SER H3 1 1
13 19951 1 1 1 SER HA H -5.914 -28.693 34.640 1.00 . A A . 1 SER HA 1 1
13 19952 1 1 1 SER HB2 H -8.149 -27.765 36.442 1.00 . A A . 1 SER HB2 1 1
13 19953 1 1 1 SER HB3 H -8.297 -28.648 34.921 1.00 . A A . 1 SER HB3 1 1
13 19954 1 1 1 SER HG H -7.899 -29.617 37.413 1.00 . A A . 1 SER HG 1 1
13 19955 1 1 1 SER N N -5.420 -27.940 36.510 1.00 . A A . 1 SER N 1 1
13 19956 1 1 1 SER O O -5.977 -25.637 35.253 1.00 . A A . 1 SER O 1 1
13 19957 1 1 1 SER OG O -7.585 -29.735 36.506 1.00 . A A . 1 SER OG 1 1
13 19958 1 1 2 MET C C -8.843 -25.062 32.738 1.00 . A A . 2 MET C 1 1
13 19959 1 1 2 MET CA C -7.356 -25.343 32.878 1.00 . A A . 2 MET CA 1 1
13 19960 1 1 2 MET CB C -6.698 -25.404 31.503 1.00 . A A . 2 MET CB 1 1
13 19961 1 1 2 MET CE C -4.822 -24.258 29.159 1.00 . A A . 2 MET CE 1 1
13 19962 1 1 2 MET CG C -5.200 -25.599 31.565 1.00 . A A . 2 MET CG 1 1
13 19963 1 1 2 MET H H -7.509 -27.418 33.198 1.00 . A A . 2 MET H 1 1
13 19964 1 1 2 MET HA H -6.900 -24.550 33.452 1.00 . A A . 2 MET HA 1 1
13 19965 1 1 2 MET HB2 H -7.123 -26.226 30.946 1.00 . A A . 2 MET HB2 1 1
13 19966 1 1 2 MET HB3 H -6.898 -24.481 30.979 1.00 . A A . 2 MET HB3 1 1
13 19967 1 1 2 MET HE1 H -4.385 -24.234 28.173 1.00 . A A . 2 MET HE1 1 1
13 19968 1 1 2 MET HE2 H -4.412 -23.458 29.756 1.00 . A A . 2 MET HE2 1 1
13 19969 1 1 2 MET HE3 H -5.893 -24.137 29.081 1.00 . A A . 2 MET HE3 1 1
13 19970 1 1 2 MET HG2 H -4.756 -24.735 32.039 1.00 . A A . 2 MET HG2 1 1
13 19971 1 1 2 MET HG3 H -5.013 -26.476 32.170 1.00 . A A . 2 MET HG3 1 1
13 19972 1 1 2 MET N N -7.144 -26.590 33.582 1.00 . A A . 2 MET N 1 1
13 19973 1 1 2 MET O O -9.438 -24.385 33.568 1.00 . A A . 2 MET O 1 1
13 19974 1 1 2 MET SD S -4.455 -25.832 29.934 1.00 . A A . 2 MET SD 1 1
13 19975 1 1 3 PHE C C -11.323 -26.600 30.557 1.00 . A A . 3 PHE C 1 1
13 19976 1 1 3 PHE CA C -10.850 -25.446 31.438 1.00 . A A . 3 PHE CA 1 1
13 19977 1 1 3 PHE CB C -11.119 -24.087 30.766 1.00 . A A . 3 PHE CB 1 1
13 19978 1 1 3 PHE CD1 C -13.137 -23.032 31.822 1.00 . A A . 3 PHE CD1 1 1
13 19979 1 1 3 PHE CD2 C -13.360 -23.961 29.643 1.00 . A A . 3 PHE CD2 1 1
13 19980 1 1 3 PHE CE1 C -14.467 -22.662 31.806 1.00 . A A . 3 PHE CE1 1 1
13 19981 1 1 3 PHE CE2 C -14.691 -23.594 29.621 1.00 . A A . 3 PHE CE2 1 1
13 19982 1 1 3 PHE CG C -12.569 -23.687 30.741 1.00 . A A . 3 PHE CG 1 1
13 19983 1 1 3 PHE CZ C -15.244 -22.945 30.702 1.00 . A A . 3 PHE CZ 1 1
13 19984 1 1 3 PHE H H -8.911 -26.148 31.066 1.00 . A A . 3 PHE H 1 1
13 19985 1 1 3 PHE HA H -11.368 -25.489 32.385 1.00 . A A . 3 PHE HA 1 1
13 19986 1 1 3 PHE HB2 H -10.578 -23.322 31.302 1.00 . A A . 3 PHE HB2 1 1
13 19987 1 1 3 PHE HB3 H -10.762 -24.121 29.749 1.00 . A A . 3 PHE HB3 1 1
13 19988 1 1 3 PHE HD1 H -12.528 -22.811 32.687 1.00 . A A . 3 PHE HD1 1 1
13 19989 1 1 3 PHE HD2 H -12.929 -24.470 28.793 1.00 . A A . 3 PHE HD2 1 1
13 19990 1 1 3 PHE HE1 H -14.895 -22.151 32.653 1.00 . A A . 3 PHE HE1 1 1
13 19991 1 1 3 PHE HE2 H -15.299 -23.816 28.756 1.00 . A A . 3 PHE HE2 1 1
13 19992 1 1 3 PHE HZ H -16.285 -22.658 30.686 1.00 . A A . 3 PHE HZ 1 1
13 19993 1 1 3 PHE N N -9.438 -25.607 31.692 1.00 . A A . 3 PHE N 1 1
13 19994 1 1 3 PHE O O -10.698 -26.899 29.536 1.00 . A A . 3 PHE O 1 1
13 19995 1 1 4 GLY C C -13.400 -28.071 28.825 1.00 . A A . 4 GLY C 1 1
13 19996 1 1 4 GLY CA C -12.923 -28.402 30.228 1.00 . A A . 4 GLY CA 1 1
13 19997 1 1 4 GLY H H -12.867 -26.948 31.772 1.00 . A A . 4 GLY H 1 1
13 19998 1 1 4 GLY HA2 H -12.138 -29.142 30.158 1.00 . A A . 4 GLY HA2 1 1
13 19999 1 1 4 GLY HA3 H -13.744 -28.827 30.785 1.00 . A A . 4 GLY HA3 1 1
13 20000 1 1 4 GLY N N -12.410 -27.248 30.961 1.00 . A A . 4 GLY N 1 1
13 20001 1 1 4 GLY O O -13.285 -28.890 27.913 1.00 . A A . 4 GLY O 1 1
13 20002 1 1 5 GLY C C -15.926 -26.787 27.202 1.00 . A A . 5 GLY C 1 1
13 20003 1 1 5 GLY CA C -14.457 -26.479 27.356 1.00 . A A . 5 GLY CA 1 1
13 20004 1 1 5 GLY H H -14.033 -26.282 29.420 1.00 . A A . 5 GLY H 1 1
13 20005 1 1 5 GLY HA2 H -14.304 -25.416 27.241 1.00 . A A . 5 GLY HA2 1 1
13 20006 1 1 5 GLY HA3 H -13.906 -27.000 26.586 1.00 . A A . 5 GLY HA3 1 1
13 20007 1 1 5 GLY N N -13.957 -26.889 28.657 1.00 . A A . 5 GLY N 1 1
13 20008 1 1 5 GLY O O -16.709 -25.945 26.765 1.00 . A A . 5 GLY O 1 1
13 20009 1 1 6 SER C C -18.339 -28.193 28.866 1.00 . A A . 6 SER C 1 1
13 20010 1 1 6 SER CA C -17.682 -28.399 27.513 1.00 . A A . 6 SER CA 1 1
13 20011 1 1 6 SER CB C -17.773 -29.863 27.090 1.00 . A A . 6 SER CB 1 1
13 20012 1 1 6 SER H H -15.631 -28.627 27.885 1.00 . A A . 6 SER H 1 1
13 20013 1 1 6 SER HA H -18.186 -27.786 26.779 1.00 . A A . 6 SER HA 1 1
13 20014 1 1 6 SER HB2 H -18.783 -30.215 27.241 1.00 . A A . 6 SER HB2 1 1
13 20015 1 1 6 SER HB3 H -17.512 -29.952 26.045 1.00 . A A . 6 SER HB3 1 1
13 20016 1 1 6 SER HG H -16.951 -30.406 28.784 1.00 . A A . 6 SER HG 1 1
13 20017 1 1 6 SER N N -16.304 -27.991 27.571 1.00 . A A . 6 SER N 1 1
13 20018 1 1 6 SER O O -17.777 -28.565 29.901 1.00 . A A . 6 SER O 1 1
13 20019 1 1 6 SER OG O -16.883 -30.666 27.857 1.00 . A A . 6 SER OG 1 1
13 20020 1 1 7 LEU C C -21.486 -28.144 30.199 1.00 . A A . 7 LEU C 1 1
13 20021 1 1 7 LEU CA C -20.225 -27.334 30.090 1.00 . A A . 7 LEU CA 1 1
13 20022 1 1 7 LEU CB C -20.563 -25.848 30.219 1.00 . A A . 7 LEU CB 1 1
13 20023 1 1 7 LEU CD1 C -19.826 -23.472 30.473 1.00 . A A . 7 LEU CD1 1 1
13 20024 1 1 7 LEU CD2 C -18.909 -25.243 31.976 1.00 . A A . 7 LEU CD2 1 1
13 20025 1 1 7 LEU CG C -19.401 -24.930 30.571 1.00 . A A . 7 LEU CG 1 1
13 20026 1 1 7 LEU H H -19.909 -27.341 28.002 1.00 . A A . 7 LEU H 1 1
13 20027 1 1 7 LEU HA H -19.574 -27.603 30.908 1.00 . A A . 7 LEU HA 1 1
13 20028 1 1 7 LEU HB2 H -20.996 -25.513 29.287 1.00 . A A . 7 LEU HB2 1 1
13 20029 1 1 7 LEU HB3 H -21.314 -25.744 30.991 1.00 . A A . 7 LEU HB3 1 1
13 20030 1 1 7 LEU HD11 H -20.174 -23.263 29.472 1.00 . A A . 7 LEU HD11 1 1
13 20031 1 1 7 LEU HD12 H -18.982 -22.837 30.700 1.00 . A A . 7 LEU HD12 1 1
13 20032 1 1 7 LEU HD13 H -20.619 -23.278 31.180 1.00 . A A . 7 LEU HD13 1 1
13 20033 1 1 7 LEU HD21 H -19.736 -25.166 32.668 1.00 . A A . 7 LEU HD21 1 1
13 20034 1 1 7 LEU HD22 H -18.139 -24.539 32.254 1.00 . A A . 7 LEU HD22 1 1
13 20035 1 1 7 LEU HD23 H -18.510 -26.247 32.005 1.00 . A A . 7 LEU HD23 1 1
13 20036 1 1 7 LEU HG H -18.588 -25.096 29.881 1.00 . A A . 7 LEU HG 1 1
13 20037 1 1 7 LEU N N -19.509 -27.602 28.862 1.00 . A A . 7 LEU N 1 1
13 20038 1 1 7 LEU O O -22.201 -28.348 29.211 1.00 . A A . 7 LEU O 1 1
13 20039 1 1 8 LYS C C -24.002 -28.230 32.022 1.00 . A A . 8 LYS C 1 1
13 20040 1 1 8 LYS CA C -22.970 -29.294 31.710 1.00 . A A . 8 LYS CA 1 1
13 20041 1 1 8 LYS CB C -22.773 -30.222 32.904 1.00 . A A . 8 LYS CB 1 1
13 20042 1 1 8 LYS CD C -23.732 -31.866 34.504 1.00 . A A . 8 LYS CD 1 1
13 20043 1 1 8 LYS CE C -24.973 -32.618 34.941 1.00 . A A . 8 LYS CE 1 1
13 20044 1 1 8 LYS CG C -24.022 -30.964 33.328 1.00 . A A . 8 LYS CG 1 1
13 20045 1 1 8 LYS H H -21.073 -28.508 32.108 1.00 . A A . 8 LYS H 1 1
13 20046 1 1 8 LYS HA H -23.281 -29.862 30.845 1.00 . A A . 8 LYS HA 1 1
13 20047 1 1 8 LYS HB2 H -22.018 -30.952 32.652 1.00 . A A . 8 LYS HB2 1 1
13 20048 1 1 8 LYS HB3 H -22.425 -29.638 33.742 1.00 . A A . 8 LYS HB3 1 1
13 20049 1 1 8 LYS HD2 H -22.972 -32.580 34.215 1.00 . A A . 8 LYS HD2 1 1
13 20050 1 1 8 LYS HD3 H -23.370 -31.259 35.319 1.00 . A A . 8 LYS HD3 1 1
13 20051 1 1 8 LYS HE2 H -25.733 -31.900 35.216 1.00 . A A . 8 LYS HE2 1 1
13 20052 1 1 8 LYS HE3 H -25.326 -33.211 34.109 1.00 . A A . 8 LYS HE3 1 1
13 20053 1 1 8 LYS HG2 H -24.777 -30.246 33.613 1.00 . A A . 8 LYS HG2 1 1
13 20054 1 1 8 LYS HG3 H -24.381 -31.560 32.502 1.00 . A A . 8 LYS HG3 1 1
13 20055 1 1 8 LYS HZ1 H -24.337 -32.956 36.894 1.00 . A A . 8 LYS HZ1 1 1
13 20056 1 1 8 LYS HZ2 H -24.025 -34.241 35.841 1.00 . A A . 8 LYS HZ2 1 1
13 20057 1 1 8 LYS HZ3 H -25.598 -33.966 36.396 1.00 . A A . 8 LYS HZ3 1 1
13 20058 1 1 8 LYS N N -21.740 -28.621 31.401 1.00 . A A . 8 LYS N 1 1
13 20059 1 1 8 LYS NZ N -24.713 -33.507 36.095 1.00 . A A . 8 LYS NZ 1 1
13 20060 1 1 8 LYS O O -23.901 -27.528 33.029 1.00 . A A . 8 LYS O 1 1
13 20061 1 1 9 VAL C C -27.319 -27.577 31.570 1.00 . A A . 9 VAL C 1 1
13 20062 1 1 9 VAL CA C -25.930 -27.036 31.250 1.00 . A A . 9 VAL CA 1 1
13 20063 1 1 9 VAL CB C -25.937 -26.260 29.912 1.00 . A A . 9 VAL CB 1 1
13 20064 1 1 9 VAL CG1 C -26.885 -25.089 29.917 1.00 . A A . 9 VAL CG1 1 1
13 20065 1 1 9 VAL CG2 C -24.542 -25.792 29.589 1.00 . A A . 9 VAL CG2 1 1
13 20066 1 1 9 VAL H H -25.047 -28.750 30.421 1.00 . A A . 9 VAL H 1 1
13 20067 1 1 9 VAL HA H -25.612 -26.361 32.031 1.00 . A A . 9 VAL HA 1 1
13 20068 1 1 9 VAL HB H -26.243 -26.936 29.130 1.00 . A A . 9 VAL HB 1 1
13 20069 1 1 9 VAL HG11 H -27.900 -25.435 30.039 1.00 . A A . 9 VAL HG11 1 1
13 20070 1 1 9 VAL HG12 H -26.778 -24.575 28.968 1.00 . A A . 9 VAL HG12 1 1
13 20071 1 1 9 VAL HG13 H -26.619 -24.417 30.717 1.00 . A A . 9 VAL HG13 1 1
13 20072 1 1 9 VAL HG21 H -23.889 -26.645 29.494 1.00 . A A . 9 VAL HG21 1 1
13 20073 1 1 9 VAL HG22 H -24.185 -25.150 30.380 1.00 . A A . 9 VAL HG22 1 1
13 20074 1 1 9 VAL HG23 H -24.555 -25.244 28.660 1.00 . A A . 9 VAL HG23 1 1
13 20075 1 1 9 VAL N N -24.969 -28.102 31.159 1.00 . A A . 9 VAL N 1 1
13 20076 1 1 9 VAL O O -27.808 -28.492 30.913 1.00 . A A . 9 VAL O 1 1
13 20077 1 1 10 TYR C C -30.357 -26.571 32.426 1.00 . A A . 10 TYR C 1 1
13 20078 1 1 10 TYR CA C -29.255 -27.439 33.033 1.00 . A A . 10 TYR CA 1 1
13 20079 1 1 10 TYR CB C -29.310 -27.462 34.579 1.00 . A A . 10 TYR CB 1 1
13 20080 1 1 10 TYR CD1 C -31.354 -28.822 35.218 1.00 . A A . 10 TYR CD1 1 1
13 20081 1 1 10 TYR CD2 C -31.331 -26.502 35.759 1.00 . A A . 10 TYR CD2 1 1
13 20082 1 1 10 TYR CE1 C -32.607 -28.945 35.795 1.00 . A A . 10 TYR CE1 1 1
13 20083 1 1 10 TYR CE2 C -32.579 -26.610 36.339 1.00 . A A . 10 TYR CE2 1 1
13 20084 1 1 10 TYR CG C -30.698 -27.599 35.185 1.00 . A A . 10 TYR CG 1 1
13 20085 1 1 10 TYR CZ C -33.215 -27.833 36.355 1.00 . A A . 10 TYR CZ 1 1
13 20086 1 1 10 TYR H H -27.493 -26.272 33.061 1.00 . A A . 10 TYR H 1 1
13 20087 1 1 10 TYR HA H -29.393 -28.448 32.673 1.00 . A A . 10 TYR HA 1 1
13 20088 1 1 10 TYR HB2 H -28.722 -28.293 34.932 1.00 . A A . 10 TYR HB2 1 1
13 20089 1 1 10 TYR HB3 H -28.874 -26.547 34.952 1.00 . A A . 10 TYR HB3 1 1
13 20090 1 1 10 TYR HD1 H -30.879 -29.686 34.779 1.00 . A A . 10 TYR HD1 1 1
13 20091 1 1 10 TYR HD2 H -30.830 -25.545 35.747 1.00 . A A . 10 TYR HD2 1 1
13 20092 1 1 10 TYR HE1 H -33.103 -29.906 35.810 1.00 . A A . 10 TYR HE1 1 1
13 20093 1 1 10 TYR HE2 H -33.040 -25.733 36.783 1.00 . A A . 10 TYR HE2 1 1
13 20094 1 1 10 TYR HH H -35.077 -27.340 36.500 1.00 . A A . 10 TYR HH 1 1
13 20095 1 1 10 TYR N N -27.937 -27.010 32.592 1.00 . A A . 10 TYR N 1 1
13 20096 1 1 10 TYR O O -30.342 -25.344 32.542 1.00 . A A . 10 TYR O 1 1
13 20097 1 1 10 TYR OH O -34.464 -27.949 36.926 1.00 . A A . 10 TYR OH 1 1
13 20098 1 1 11 GLY C C -33.722 -27.222 31.343 1.00 . A A . 11 GLY C 1 1
13 20099 1 1 11 GLY CA C -32.392 -26.531 31.121 1.00 . A A . 11 GLY CA 1 1
13 20100 1 1 11 GLY H H -31.249 -28.210 31.711 1.00 . A A . 11 GLY H 1 1
13 20101 1 1 11 GLY HA2 H -32.449 -25.527 31.517 1.00 . A A . 11 GLY HA2 1 1
13 20102 1 1 11 GLY HA3 H -32.201 -26.479 30.058 1.00 . A A . 11 GLY HA3 1 1
13 20103 1 1 11 GLY N N -31.300 -27.226 31.765 1.00 . A A . 11 GLY N 1 1
13 20104 1 1 11 GLY O O -34.616 -27.134 30.507 1.00 . A A . 11 GLY O 1 1
13 20105 1 1 12 GLY C C -36.297 -27.730 32.857 1.00 . A A . 12 GLY C 1 1
13 20106 1 1 12 GLY CA C -35.075 -28.631 32.791 1.00 . A A . 12 GLY CA 1 1
13 20107 1 1 12 GLY H H -33.095 -27.927 33.102 1.00 . A A . 12 GLY H 1 1
13 20108 1 1 12 GLY HA2 H -35.242 -29.380 32.032 1.00 . A A . 12 GLY HA2 1 1
13 20109 1 1 12 GLY HA3 H -34.954 -29.122 33.746 1.00 . A A . 12 GLY HA3 1 1
13 20110 1 1 12 GLY N N -33.848 -27.905 32.477 1.00 . A A . 12 GLY N 1 1
13 20111 1 1 12 GLY O O -37.388 -28.121 32.444 1.00 . A A . 12 GLY O 1 1
13 20112 1 1 13 GLU C C -37.495 -24.931 32.080 1.00 . A A . 13 GLU C 1 1
13 20113 1 1 13 GLU CA C -37.213 -25.561 33.447 1.00 . A A . 13 GLU CA 1 1
13 20114 1 1 13 GLU CB C -36.914 -24.474 34.485 1.00 . A A . 13 GLU CB 1 1
13 20115 1 1 13 GLU CD C -37.946 -25.757 36.411 1.00 . A A . 13 GLU CD 1 1
13 20116 1 1 13 GLU CG C -36.740 -25.003 35.905 1.00 . A A . 13 GLU CG 1 1
13 20117 1 1 13 GLU H H -35.224 -26.252 33.667 1.00 . A A . 13 GLU H 1 1
13 20118 1 1 13 GLU HA H -38.090 -26.111 33.758 1.00 . A A . 13 GLU HA 1 1
13 20119 1 1 13 GLU HB2 H -36.004 -23.966 34.203 1.00 . A A . 13 GLU HB2 1 1
13 20120 1 1 13 GLU HB3 H -37.726 -23.763 34.486 1.00 . A A . 13 GLU HB3 1 1
13 20121 1 1 13 GLU HG2 H -35.884 -25.653 35.955 1.00 . A A . 13 GLU HG2 1 1
13 20122 1 1 13 GLU HG3 H -36.576 -24.158 36.557 1.00 . A A . 13 GLU HG3 1 1
13 20123 1 1 13 GLU N N -36.112 -26.512 33.355 1.00 . A A . 13 GLU N 1 1
13 20124 1 1 13 GLU O O -38.457 -24.180 31.910 1.00 . A A . 13 GLU O 1 1
13 20125 1 1 13 GLU OE1 O -38.891 -25.115 36.908 1.00 . A A . 13 GLU OE1 1 1
13 20126 1 1 13 GLU OE2 O -37.951 -26.996 36.320 1.00 . A A . 13 GLU OE2 1 1
13 20127 1 1 14 ILE C C -37.505 -25.807 28.915 1.00 . A A . 14 ILE C 1 1
13 20128 1 1 14 ILE CA C -36.807 -24.739 29.759 1.00 . A A . 14 ILE CA 1 1
13 20129 1 1 14 ILE CB C -35.440 -24.382 29.111 1.00 . A A . 14 ILE CB 1 1
13 20130 1 1 14 ILE CD1 C -35.361 -22.079 30.232 1.00 . A A . 14 ILE CD1 1 1
13 20131 1 1 14 ILE CG1 C -34.659 -23.402 29.999 1.00 . A A . 14 ILE CG1 1 1
13 20132 1 1 14 ILE CG2 C -35.640 -23.794 27.718 1.00 . A A . 14 ILE CG2 1 1
13 20133 1 1 14 ILE H H -35.878 -25.813 31.317 1.00 . A A . 14 ILE H 1 1
13 20134 1 1 14 ILE HA H -37.424 -23.853 29.792 1.00 . A A . 14 ILE HA 1 1
13 20135 1 1 14 ILE HB H -34.870 -25.293 29.011 1.00 . A A . 14 ILE HB 1 1
13 20136 1 1 14 ILE HD11 H -35.522 -21.589 29.282 1.00 . A A . 14 ILE HD11 1 1
13 20137 1 1 14 ILE HD12 H -34.746 -21.452 30.860 1.00 . A A . 14 ILE HD12 1 1
13 20138 1 1 14 ILE HD13 H -36.311 -22.252 30.714 1.00 . A A . 14 ILE HD13 1 1
13 20139 1 1 14 ILE HG12 H -34.493 -23.859 30.964 1.00 . A A . 14 ILE HG12 1 1
13 20140 1 1 14 ILE HG13 H -33.704 -23.196 29.536 1.00 . A A . 14 ILE HG13 1 1
13 20141 1 1 14 ILE HG21 H -36.198 -22.872 27.792 1.00 . A A . 14 ILE HG21 1 1
13 20142 1 1 14 ILE HG22 H -36.188 -24.493 27.106 1.00 . A A . 14 ILE HG22 1 1
13 20143 1 1 14 ILE HG23 H -34.678 -23.598 27.267 1.00 . A A . 14 ILE HG23 1 1
13 20144 1 1 14 ILE N N -36.638 -25.230 31.114 1.00 . A A . 14 ILE N 1 1
13 20145 1 1 14 ILE O O -38.537 -25.549 28.290 1.00 . A A . 14 ILE O 1 1
13 20146 1 1 15 VAL C C -37.364 -29.419 29.050 1.00 . A A . 15 VAL C 1 1
13 20147 1 1 15 VAL CA C -37.481 -28.151 28.189 1.00 . A A . 15 VAL CA 1 1
13 20148 1 1 15 VAL CB C -36.737 -28.373 26.839 1.00 . A A . 15 VAL CB 1 1
13 20149 1 1 15 VAL CG1 C -37.264 -29.604 26.135 1.00 . A A . 15 VAL CG1 1 1
13 20150 1 1 15 VAL CG2 C -36.873 -27.157 25.934 1.00 . A A . 15 VAL CG2 1 1
13 20151 1 1 15 VAL H H -36.121 -27.149 29.457 1.00 . A A . 15 VAL H 1 1
13 20152 1 1 15 VAL HA H -38.524 -27.950 27.987 1.00 . A A . 15 VAL HA 1 1
13 20153 1 1 15 VAL HB H -35.690 -28.526 27.049 1.00 . A A . 15 VAL HB 1 1
13 20154 1 1 15 VAL HG11 H -37.112 -30.464 26.769 1.00 . A A . 15 VAL HG11 1 1
13 20155 1 1 15 VAL HG12 H -36.733 -29.742 25.205 1.00 . A A . 15 VAL HG12 1 1
13 20156 1 1 15 VAL HG13 H -38.317 -29.485 25.935 1.00 . A A . 15 VAL HG13 1 1
13 20157 1 1 15 VAL HG21 H -36.412 -26.305 26.407 1.00 . A A . 15 VAL HG21 1 1
13 20158 1 1 15 VAL HG22 H -37.920 -26.951 25.763 1.00 . A A . 15 VAL HG22 1 1
13 20159 1 1 15 VAL HG23 H -36.385 -27.353 24.989 1.00 . A A . 15 VAL HG23 1 1
13 20160 1 1 15 VAL N N -36.938 -27.011 28.924 1.00 . A A . 15 VAL N 1 1
13 20161 1 1 15 VAL O O -36.263 -29.884 29.328 1.00 . A A . 15 VAL O 1 1
13 20162 1 1 16 PRO C C -37.932 -32.441 29.768 1.00 . A A . 16 PRO C 1 1
13 20163 1 1 16 PRO CA C -38.529 -31.163 30.375 1.00 . A A . 16 PRO CA 1 1
13 20164 1 1 16 PRO CB C -40.017 -31.366 30.670 1.00 . A A . 16 PRO CB 1 1
13 20165 1 1 16 PRO CD C -39.866 -29.545 29.126 1.00 . A A . 16 PRO CD 1 1
13 20166 1 1 16 PRO CG C -40.733 -30.695 29.551 1.00 . A A . 16 PRO CG 1 1
13 20167 1 1 16 PRO HA H -38.015 -30.947 31.300 1.00 . A A . 16 PRO HA 1 1
13 20168 1 1 16 PRO HB2 H -40.236 -32.421 30.697 1.00 . A A . 16 PRO HB2 1 1
13 20169 1 1 16 PRO HB3 H -40.263 -30.918 31.618 1.00 . A A . 16 PRO HB3 1 1
13 20170 1 1 16 PRO HD2 H -39.955 -29.383 28.061 1.00 . A A . 16 PRO HD2 1 1
13 20171 1 1 16 PRO HD3 H -40.130 -28.650 29.669 1.00 . A A . 16 PRO HD3 1 1
13 20172 1 1 16 PRO HG2 H -40.866 -31.388 28.735 1.00 . A A . 16 PRO HG2 1 1
13 20173 1 1 16 PRO HG3 H -41.691 -30.332 29.894 1.00 . A A . 16 PRO HG3 1 1
13 20174 1 1 16 PRO N N -38.506 -29.992 29.476 1.00 . A A . 16 PRO N 1 1
13 20175 1 1 16 PRO O O -37.465 -33.316 30.501 1.00 . A A . 16 PRO O 1 1
13 20176 1 1 17 THR C C -35.879 -33.747 27.768 1.00 . A A . 17 THR C 1 1
13 20177 1 1 17 THR CA C -37.413 -33.757 27.808 1.00 . A A . 17 THR CA 1 1
13 20178 1 1 17 THR CB C -38.001 -33.975 26.382 1.00 . A A . 17 THR CB 1 1
13 20179 1 1 17 THR CG2 C -37.499 -32.924 25.409 1.00 . A A . 17 THR CG2 1 1
13 20180 1 1 17 THR H H -38.306 -31.829 27.898 1.00 . A A . 17 THR H 1 1
13 20181 1 1 17 THR HA H -37.717 -34.589 28.425 1.00 . A A . 17 THR HA 1 1
13 20182 1 1 17 THR HB H -39.077 -33.902 26.451 1.00 . A A . 17 THR HB 1 1
13 20183 1 1 17 THR HG1 H -37.058 -35.713 26.521 1.00 . A A . 17 THR HG1 1 1
13 20184 1 1 17 THR HG21 H -36.419 -32.938 25.387 1.00 . A A . 17 THR HG21 1 1
13 20185 1 1 17 THR HG22 H -37.842 -31.951 25.720 1.00 . A A . 17 THR HG22 1 1
13 20186 1 1 17 THR HG23 H -37.882 -33.139 24.423 1.00 . A A . 17 THR HG23 1 1
13 20187 1 1 17 THR N N -37.937 -32.555 28.446 1.00 . A A . 17 THR N 1 1
13 20188 1 1 17 THR O O -35.252 -34.775 27.520 1.00 . A A . 17 THR O 1 1
13 20189 1 1 17 THR OG1 O -37.648 -35.278 25.887 1.00 . A A . 17 THR OG1 1 1
13 20190 1 1 18 ARG C C -33.400 -31.589 29.239 1.00 . A A . 18 ARG C 1 1
13 20191 1 1 18 ARG CA C -33.832 -32.460 28.057 1.00 . A A . 18 ARG CA 1 1
13 20192 1 1 18 ARG CB C -33.314 -31.855 26.743 1.00 . A A . 18 ARG CB 1 1
13 20193 1 1 18 ARG CD C -31.318 -31.051 25.423 1.00 . A A . 18 ARG CD 1 1
13 20194 1 1 18 ARG CG C -31.795 -31.882 26.609 1.00 . A A . 18 ARG CG 1 1
13 20195 1 1 18 ARG CZ C -31.382 -31.385 22.963 1.00 . A A . 18 ARG CZ 1 1
13 20196 1 1 18 ARG H H -35.829 -31.799 28.241 1.00 . A A . 18 ARG H 1 1
13 20197 1 1 18 ARG HA H -33.414 -33.448 28.179 1.00 . A A . 18 ARG HA 1 1
13 20198 1 1 18 ARG HB2 H -33.736 -32.410 25.919 1.00 . A A . 18 ARG HB2 1 1
13 20199 1 1 18 ARG HB3 H -33.644 -30.829 26.680 1.00 . A A . 18 ARG HB3 1 1
13 20200 1 1 18 ARG HD2 H -31.538 -30.012 25.619 1.00 . A A . 18 ARG HD2 1 1
13 20201 1 1 18 ARG HD3 H -30.249 -31.176 25.322 1.00 . A A . 18 ARG HD3 1 1
13 20202 1 1 18 ARG HE H -32.899 -31.743 24.226 1.00 . A A . 18 ARG HE 1 1
13 20203 1 1 18 ARG HG2 H -31.358 -31.485 27.512 1.00 . A A . 18 ARG HG2 1 1
13 20204 1 1 18 ARG HG3 H -31.474 -32.905 26.474 1.00 . A A . 18 ARG HG3 1 1
13 20205 1 1 18 ARG HH11 H -29.577 -30.791 23.670 1.00 . A A . 18 ARG HH11 1 1
13 20206 1 1 18 ARG HH12 H -29.664 -30.978 21.952 1.00 . A A . 18 ARG HH12 1 1
13 20207 1 1 18 ARG HH21 H -33.031 -32.006 21.955 1.00 . A A . 18 ARG HH21 1 1
13 20208 1 1 18 ARG HH22 H -31.647 -31.683 20.966 1.00 . A A . 18 ARG HH22 1 1
13 20209 1 1 18 ARG N N -35.284 -32.588 28.036 1.00 . A A . 18 ARG N 1 1
13 20210 1 1 18 ARG NE N -31.964 -31.439 24.165 1.00 . A A . 18 ARG NE 1 1
13 20211 1 1 18 ARG NH1 N -30.108 -31.021 22.853 1.00 . A A . 18 ARG NH1 1 1
13 20212 1 1 18 ARG NH2 N -32.073 -31.716 21.875 1.00 . A A . 18 ARG NH2 1 1
13 20213 1 1 18 ARG O O -33.154 -30.394 29.081 1.00 . A A . 18 ARG O 1 1
13 20214 1 1 19 PRO C C -31.505 -30.980 31.629 1.00 . A A . 19 PRO C 1 1
13 20215 1 1 19 PRO CA C -32.963 -31.435 31.658 1.00 . A A . 19 PRO CA 1 1
13 20216 1 1 19 PRO CB C -33.191 -32.443 32.792 1.00 . A A . 19 PRO CB 1 1
13 20217 1 1 19 PRO CD C -33.680 -33.576 30.743 1.00 . A A . 19 PRO CD 1 1
13 20218 1 1 19 PRO CG C -33.142 -33.777 32.132 1.00 . A A . 19 PRO CG 1 1
13 20219 1 1 19 PRO HA H -33.597 -30.573 31.810 1.00 . A A . 19 PRO HA 1 1
13 20220 1 1 19 PRO HB2 H -32.410 -32.336 33.529 1.00 . A A . 19 PRO HB2 1 1
13 20221 1 1 19 PRO HB3 H -34.153 -32.265 33.248 1.00 . A A . 19 PRO HB3 1 1
13 20222 1 1 19 PRO HD2 H -33.190 -34.238 30.046 1.00 . A A . 19 PRO HD2 1 1
13 20223 1 1 19 PRO HD3 H -34.749 -33.731 30.725 1.00 . A A . 19 PRO HD3 1 1
13 20224 1 1 19 PRO HG2 H -32.121 -34.126 32.094 1.00 . A A . 19 PRO HG2 1 1
13 20225 1 1 19 PRO HG3 H -33.757 -34.478 32.675 1.00 . A A . 19 PRO HG3 1 1
13 20226 1 1 19 PRO N N -33.353 -32.168 30.452 1.00 . A A . 19 PRO N 1 1
13 20227 1 1 19 PRO O O -31.163 -29.935 32.188 1.00 . A A . 19 PRO O 1 1
13 20228 1 1 20 TYR C C -28.741 -31.509 29.466 1.00 . A A . 20 TYR C 1 1
13 20229 1 1 20 TYR CA C -29.243 -31.441 30.895 1.00 . A A . 20 TYR CA 1 1
13 20230 1 1 20 TYR CB C -28.416 -32.375 31.787 1.00 . A A . 20 TYR CB 1 1
13 20231 1 1 20 TYR CD1 C -28.098 -31.231 34.009 1.00 . A A . 20 TYR CD1 1 1
13 20232 1 1 20 TYR CD2 C -29.585 -33.089 33.908 1.00 . A A . 20 TYR CD2 1 1
13 20233 1 1 20 TYR CE1 C -28.356 -31.090 35.356 1.00 . A A . 20 TYR CE1 1 1
13 20234 1 1 20 TYR CE2 C -29.850 -32.953 35.257 1.00 . A A . 20 TYR CE2 1 1
13 20235 1 1 20 TYR CG C -28.705 -32.229 33.262 1.00 . A A . 20 TYR CG 1 1
13 20236 1 1 20 TYR CZ C -29.232 -31.954 35.976 1.00 . A A . 20 TYR CZ 1 1
13 20237 1 1 20 TYR H H -30.984 -32.576 30.537 1.00 . A A . 20 TYR H 1 1
13 20238 1 1 20 TYR HA H -29.117 -30.430 31.255 1.00 . A A . 20 TYR HA 1 1
13 20239 1 1 20 TYR HB2 H -28.624 -33.397 31.510 1.00 . A A . 20 TYR HB2 1 1
13 20240 1 1 20 TYR HB3 H -27.367 -32.174 31.631 1.00 . A A . 20 TYR HB3 1 1
13 20241 1 1 20 TYR HD1 H -27.412 -30.555 33.521 1.00 . A A . 20 TYR HD1 1 1
13 20242 1 1 20 TYR HD2 H -30.067 -33.872 33.342 1.00 . A A . 20 TYR HD2 1 1
13 20243 1 1 20 TYR HE1 H -27.870 -30.305 35.917 1.00 . A A . 20 TYR HE1 1 1
13 20244 1 1 20 TYR HE2 H -30.536 -33.631 35.741 1.00 . A A . 20 TYR HE2 1 1
13 20245 1 1 20 TYR HH H -29.533 -32.688 37.724 1.00 . A A . 20 TYR HH 1 1
13 20246 1 1 20 TYR N N -30.654 -31.762 30.978 1.00 . A A . 20 TYR N 1 1
13 20247 1 1 20 TYR O O -29.096 -32.414 28.710 1.00 . A A . 20 TYR O 1 1
13 20248 1 1 20 TYR OH O -29.493 -31.815 37.319 1.00 . A A . 20 TYR OH 1 1
13 20249 1 1 21 VAL C C -25.858 -30.149 27.902 1.00 . A A . 21 VAL C 1 1
13 20250 1 1 21 VAL CA C -27.333 -30.502 27.788 1.00 . A A . 21 VAL CA 1 1
13 20251 1 1 21 VAL CB C -28.065 -29.483 26.873 1.00 . A A . 21 VAL CB 1 1
13 20252 1 1 21 VAL CG1 C -27.905 -28.059 27.382 1.00 . A A . 21 VAL CG1 1 1
13 20253 1 1 21 VAL CG2 C -27.614 -29.597 25.424 1.00 . A A . 21 VAL CG2 1 1
13 20254 1 1 21 VAL H H -27.709 -29.841 29.749 1.00 . A A . 21 VAL H 1 1
13 20255 1 1 21 VAL HA H -27.421 -31.486 27.349 1.00 . A A . 21 VAL HA 1 1
13 20256 1 1 21 VAL HB H -29.108 -29.734 26.911 1.00 . A A . 21 VAL HB 1 1
13 20257 1 1 21 VAL HG11 H -26.859 -27.789 27.363 1.00 . A A . 21 VAL HG11 1 1
13 20258 1 1 21 VAL HG12 H -28.277 -27.992 28.393 1.00 . A A . 21 VAL HG12 1 1
13 20259 1 1 21 VAL HG13 H -28.463 -27.385 26.747 1.00 . A A . 21 VAL HG13 1 1
13 20260 1 1 21 VAL HG21 H -27.775 -30.605 25.076 1.00 . A A . 21 VAL HG21 1 1
13 20261 1 1 21 VAL HG22 H -26.566 -29.351 25.350 1.00 . A A . 21 VAL HG22 1 1
13 20262 1 1 21 VAL HG23 H -28.191 -28.913 24.818 1.00 . A A . 21 VAL HG23 1 1
13 20263 1 1 21 VAL N N -27.924 -30.553 29.104 1.00 . A A . 21 VAL N 1 1
13 20264 1 1 21 VAL O O -25.420 -29.582 28.902 1.00 . A A . 21 VAL O 1 1
13 20265 1 1 22 SER C C -23.358 -29.188 25.828 1.00 . A A . 22 SER C 1 1
13 20266 1 1 22 SER CA C -23.681 -30.231 26.888 1.00 . A A . 22 SER CA 1 1
13 20267 1 1 22 SER CB C -22.901 -31.521 26.628 1.00 . A A . 22 SER CB 1 1
13 20268 1 1 22 SER H H -25.536 -30.927 26.130 1.00 . A A . 22 SER H 1 1
13 20269 1 1 22 SER HA H -23.406 -29.840 27.857 1.00 . A A . 22 SER HA 1 1
13 20270 1 1 22 SER HB2 H -23.155 -31.902 25.650 1.00 . A A . 22 SER HB2 1 1
13 20271 1 1 22 SER HB3 H -21.841 -31.316 26.673 1.00 . A A . 22 SER HB3 1 1
13 20272 1 1 22 SER HG H -23.115 -32.135 28.486 1.00 . A A . 22 SER HG 1 1
13 20273 1 1 22 SER N N -25.106 -30.497 26.900 1.00 . A A . 22 SER N 1 1
13 20274 1 1 22 SER O O -23.742 -29.336 24.664 1.00 . A A . 22 SER O 1 1
13 20275 1 1 22 SER OG O -23.218 -32.510 27.600 1.00 . A A . 22 SER OG 1 1
13 20276 1 1 23 ILE C C -20.849 -26.811 25.274 1.00 . A A . 23 ILE C 1 1
13 20277 1 1 23 ILE CA C -22.346 -27.056 25.299 1.00 . A A . 23 ILE CA 1 1
13 20278 1 1 23 ILE CB C -23.043 -25.727 25.683 1.00 . A A . 23 ILE CB 1 1
13 20279 1 1 23 ILE CD1 C -22.936 -23.772 27.321 1.00 . A A . 23 ILE CD1 1 1
13 20280 1 1 23 ILE CG1 C -22.481 -25.182 27.000 1.00 . A A . 23 ILE CG1 1 1
13 20281 1 1 23 ILE CG2 C -24.540 -25.940 25.789 1.00 . A A . 23 ILE CG2 1 1
13 20282 1 1 23 ILE H H -22.376 -28.067 27.161 1.00 . A A . 23 ILE H 1 1
13 20283 1 1 23 ILE HA H -22.688 -27.346 24.319 1.00 . A A . 23 ILE HA 1 1
13 20284 1 1 23 ILE HB H -22.879 -25.001 24.906 1.00 . A A . 23 ILE HB 1 1
13 20285 1 1 23 ILE HD11 H -22.559 -23.485 28.290 1.00 . A A . 23 ILE HD11 1 1
13 20286 1 1 23 ILE HD12 H -24.016 -23.733 27.325 1.00 . A A . 23 ILE HD12 1 1
13 20287 1 1 23 ILE HD13 H -22.556 -23.093 26.572 1.00 . A A . 23 ILE HD13 1 1
13 20288 1 1 23 ILE HG12 H -22.786 -25.824 27.811 1.00 . A A . 23 ILE HG12 1 1
13 20289 1 1 23 ILE HG13 H -21.401 -25.177 26.946 1.00 . A A . 23 ILE HG13 1 1
13 20290 1 1 23 ILE HG21 H -24.916 -26.329 24.855 1.00 . A A . 23 ILE HG21 1 1
13 20291 1 1 23 ILE HG22 H -25.016 -24.998 26.004 1.00 . A A . 23 ILE HG22 1 1
13 20292 1 1 23 ILE HG23 H -24.751 -26.642 26.583 1.00 . A A . 23 ILE HG23 1 1
13 20293 1 1 23 ILE N N -22.675 -28.127 26.226 1.00 . A A . 23 ILE N 1 1
13 20294 1 1 23 ILE O O -20.133 -27.228 26.183 1.00 . A A . 23 ILE O 1 1
13 20295 1 1 24 LEU C C -18.860 -24.275 24.361 1.00 . A A . 24 LEU C 1 1
13 20296 1 1 24 LEU CA C -18.987 -25.776 24.146 1.00 . A A . 24 LEU CA 1 1
13 20297 1 1 24 LEU CB C -18.409 -26.175 22.781 1.00 . A A . 24 LEU CB 1 1
13 20298 1 1 24 LEU CD1 C -16.028 -26.487 23.547 1.00 . A A . 24 LEU CD1 1 1
13 20299 1 1 24 LEU CD2 C -16.524 -26.153 21.120 1.00 . A A . 24 LEU CD2 1 1
13 20300 1 1 24 LEU CG C -16.937 -25.802 22.539 1.00 . A A . 24 LEU CG 1 1
13 20301 1 1 24 LEU H H -20.989 -25.895 23.515 1.00 . A A . 24 LEU H 1 1
13 20302 1 1 24 LEU HA H -18.448 -26.292 24.929 1.00 . A A . 24 LEU HA 1 1
13 20303 1 1 24 LEU HB2 H -18.503 -27.247 22.679 1.00 . A A . 24 LEU HB2 1 1
13 20304 1 1 24 LEU HB3 H -19.005 -25.708 22.013 1.00 . A A . 24 LEU HB3 1 1
13 20305 1 1 24 LEU HD11 H -16.302 -26.182 24.546 1.00 . A A . 24 LEU HD11 1 1
13 20306 1 1 24 LEU HD12 H -15.004 -26.209 23.353 1.00 . A A . 24 LEU HD12 1 1
13 20307 1 1 24 LEU HD13 H -16.132 -27.558 23.455 1.00 . A A . 24 LEU HD13 1 1
13 20308 1 1 24 LEU HD21 H -17.143 -25.613 20.420 1.00 . A A . 24 LEU HD21 1 1
13 20309 1 1 24 LEU HD22 H -16.644 -27.214 20.963 1.00 . A A . 24 LEU HD22 1 1
13 20310 1 1 24 LEU HD23 H -15.489 -25.882 20.969 1.00 . A A . 24 LEU HD23 1 1
13 20311 1 1 24 LEU HG H -16.824 -24.735 22.667 1.00 . A A . 24 LEU HG 1 1
13 20312 1 1 24 LEU N N -20.381 -26.149 24.239 1.00 . A A . 24 LEU N 1 1
13 20313 1 1 24 LEU O O -19.477 -23.484 23.641 1.00 . A A . 24 LEU O 1 1
13 20314 1 1 25 ALA C C -16.502 -22.228 26.154 1.00 . A A . 25 ALA C 1 1
13 20315 1 1 25 ALA CA C -17.906 -22.487 25.657 1.00 . A A . 25 ALA CA 1 1
13 20316 1 1 25 ALA CB C -18.923 -22.044 26.697 1.00 . A A . 25 ALA CB 1 1
13 20317 1 1 25 ALA H H -17.604 -24.559 25.882 1.00 . A A . 25 ALA H 1 1
13 20318 1 1 25 ALA HA H -18.072 -21.912 24.756 1.00 . A A . 25 ALA HA 1 1
13 20319 1 1 25 ALA HB1 H -19.922 -22.221 26.325 1.00 . A A . 25 ALA HB1 1 1
13 20320 1 1 25 ALA HB2 H -18.794 -20.990 26.897 1.00 . A A . 25 ALA HB2 1 1
13 20321 1 1 25 ALA HB3 H -18.774 -22.604 27.609 1.00 . A A . 25 ALA HB3 1 1
13 20322 1 1 25 ALA N N -18.084 -23.887 25.345 1.00 . A A . 25 ALA N 1 1
13 20323 1 1 25 ALA O O -15.883 -23.093 26.771 1.00 . A A . 25 ALA O 1 1
13 20324 1 1 26 GLU C C -14.806 -19.772 27.520 1.00 . A A . 26 GLU C 1 1
13 20325 1 1 26 GLU CA C -14.680 -20.670 26.309 1.00 . A A . 26 GLU CA 1 1
13 20326 1 1 26 GLU CB C -13.955 -19.936 25.190 1.00 . A A . 26 GLU CB 1 1
13 20327 1 1 26 GLU CD C -13.179 -19.950 22.806 1.00 . A A . 26 GLU CD 1 1
13 20328 1 1 26 GLU CG C -13.795 -20.751 23.924 1.00 . A A . 26 GLU CG 1 1
13 20329 1 1 26 GLU H H -16.535 -20.410 25.364 1.00 . A A . 26 GLU H 1 1
13 20330 1 1 26 GLU HA H -14.132 -21.562 26.572 1.00 . A A . 26 GLU HA 1 1
13 20331 1 1 26 GLU HB2 H -14.507 -19.046 24.948 1.00 . A A . 26 GLU HB2 1 1
13 20332 1 1 26 GLU HB3 H -12.971 -19.655 25.538 1.00 . A A . 26 GLU HB3 1 1
13 20333 1 1 26 GLU HG2 H -13.160 -21.598 24.134 1.00 . A A . 26 GLU HG2 1 1
13 20334 1 1 26 GLU HG3 H -14.768 -21.098 23.607 1.00 . A A . 26 GLU HG3 1 1
13 20335 1 1 26 GLU N N -16.000 -21.053 25.872 1.00 . A A . 26 GLU N 1 1
13 20336 1 1 26 GLU O O -15.774 -19.024 27.635 1.00 . A A . 26 GLU O 1 1
13 20337 1 1 26 GLU OE1 O -11.970 -19.643 22.882 1.00 . A A . 26 GLU OE1 1 1
13 20338 1 1 26 GLU OE2 O -13.902 -19.617 21.841 1.00 . A A . 26 GLU OE2 1 1
13 20339 1 1 27 ILE C C -13.827 -17.535 29.329 1.00 . A A . 27 ILE C 1 1
13 20340 1 1 27 ILE CA C -13.890 -19.030 29.629 1.00 . A A . 27 ILE CA 1 1
13 20341 1 1 27 ILE CB C -12.787 -19.421 30.641 1.00 . A A . 27 ILE CB 1 1
13 20342 1 1 27 ILE CD1 C -12.215 -19.174 33.103 1.00 . A A . 27 ILE CD1 1 1
13 20343 1 1 27 ILE CG1 C -12.968 -18.624 31.931 1.00 . A A . 27 ILE CG1 1 1
13 20344 1 1 27 ILE CG2 C -11.397 -19.192 30.053 1.00 . A A . 27 ILE CG2 1 1
13 20345 1 1 27 ILE H H -13.081 -20.440 28.269 1.00 . A A . 27 ILE H 1 1
13 20346 1 1 27 ILE HA H -14.844 -19.229 30.093 1.00 . A A . 27 ILE HA 1 1
13 20347 1 1 27 ILE HB H -12.890 -20.473 30.865 1.00 . A A . 27 ILE HB 1 1
13 20348 1 1 27 ILE HD11 H -12.569 -20.174 33.304 1.00 . A A . 27 ILE HD11 1 1
13 20349 1 1 27 ILE HD12 H -12.408 -18.547 33.959 1.00 . A A . 27 ILE HD12 1 1
13 20350 1 1 27 ILE HD13 H -11.160 -19.193 32.886 1.00 . A A . 27 ILE HD13 1 1
13 20351 1 1 27 ILE HG12 H -12.621 -17.613 31.768 1.00 . A A . 27 ILE HG12 1 1
13 20352 1 1 27 ILE HG13 H -14.014 -18.598 32.185 1.00 . A A . 27 ILE HG13 1 1
13 20353 1 1 27 ILE HG21 H -11.278 -18.146 29.813 1.00 . A A . 27 ILE HG21 1 1
13 20354 1 1 27 ILE HG22 H -11.281 -19.781 29.156 1.00 . A A . 27 ILE HG22 1 1
13 20355 1 1 27 ILE HG23 H -10.646 -19.484 30.773 1.00 . A A . 27 ILE HG23 1 1
13 20356 1 1 27 ILE N N -13.840 -19.835 28.417 1.00 . A A . 27 ILE N 1 1
13 20357 1 1 27 ILE O O -14.403 -16.723 30.050 1.00 . A A . 27 ILE O 1 1
13 20358 1 1 28 ASN C C -14.275 -15.253 27.211 1.00 . A A . 28 ASN C 1 1
13 20359 1 1 28 ASN CA C -12.994 -15.789 27.871 1.00 . A A . 28 ASN CA 1 1
13 20360 1 1 28 ASN CB C -11.783 -15.634 26.934 1.00 . A A . 28 ASN CB 1 1
13 20361 1 1 28 ASN CG C -11.387 -14.186 26.695 1.00 . A A . 28 ASN CG 1 1
13 20362 1 1 28 ASN H H -12.747 -17.883 27.699 1.00 . A A . 28 ASN H 1 1
13 20363 1 1 28 ASN HA H -12.811 -15.227 28.775 1.00 . A A . 28 ASN HA 1 1
13 20364 1 1 28 ASN HB2 H -10.935 -16.144 27.365 1.00 . A A . 28 ASN HB2 1 1
13 20365 1 1 28 ASN HB3 H -12.017 -16.086 25.983 1.00 . A A . 28 ASN HB3 1 1
13 20366 1 1 28 ASN HD21 H -12.428 -14.138 25.008 1.00 . A A . 28 ASN HD21 1 1
13 20367 1 1 28 ASN HD22 H -11.613 -12.677 25.440 1.00 . A A . 28 ASN HD22 1 1
13 20368 1 1 28 ASN N N -13.151 -17.184 28.254 1.00 . A A . 28 ASN N 1 1
13 20369 1 1 28 ASN ND2 N -11.854 -13.612 25.605 1.00 . A A . 28 ASN ND2 1 1
13 20370 1 1 28 ASN O O -14.401 -14.055 26.953 1.00 . A A . 28 ASN O 1 1
13 20371 1 1 28 ASN OD1 O -10.646 -13.598 27.479 1.00 . A A . 28 ASN OD1 1 1
13 20372 1 1 29 GLU C C -17.453 -15.198 27.339 1.00 . A A . 29 GLU C 1 1
13 20373 1 1 29 GLU CA C -16.481 -15.759 26.325 1.00 . A A . 29 GLU CA 1 1
13 20374 1 1 29 GLU CB C -17.107 -16.942 25.588 1.00 . A A . 29 GLU CB 1 1
13 20375 1 1 29 GLU CD C -16.437 -16.261 23.266 1.00 . A A . 29 GLU CD 1 1
13 20376 1 1 29 GLU CG C -16.367 -17.330 24.328 1.00 . A A . 29 GLU CG 1 1
13 20377 1 1 29 GLU H H -15.116 -17.077 27.253 1.00 . A A . 29 GLU H 1 1
13 20378 1 1 29 GLU HA H -16.255 -14.986 25.606 1.00 . A A . 29 GLU HA 1 1
13 20379 1 1 29 GLU HB2 H -17.117 -17.796 26.251 1.00 . A A . 29 GLU HB2 1 1
13 20380 1 1 29 GLU HB3 H -18.124 -16.695 25.323 1.00 . A A . 29 GLU HB3 1 1
13 20381 1 1 29 GLU HG2 H -15.329 -17.480 24.577 1.00 . A A . 29 GLU HG2 1 1
13 20382 1 1 29 GLU HG3 H -16.786 -18.246 23.935 1.00 . A A . 29 GLU HG3 1 1
13 20383 1 1 29 GLU N N -15.231 -16.144 26.961 1.00 . A A . 29 GLU N 1 1
13 20384 1 1 29 GLU O O -17.314 -15.421 28.543 1.00 . A A . 29 GLU O 1 1
13 20385 1 1 29 GLU OE1 O -17.555 -15.913 22.836 1.00 . A A . 29 GLU OE1 1 1
13 20386 1 1 29 GLU OE2 O -15.372 -15.774 22.837 1.00 . A A . 29 GLU OE2 1 1
13 20387 1 1 30 ASN C C -20.600 -14.814 27.902 1.00 . A A . 30 ASN C 1 1
13 20388 1 1 30 ASN CA C -19.422 -13.875 27.716 1.00 . A A . 30 ASN CA 1 1
13 20389 1 1 30 ASN CB C -19.890 -12.510 27.172 1.00 . A A . 30 ASN CB 1 1
13 20390 1 1 30 ASN CG C -20.433 -12.569 25.745 1.00 . A A . 30 ASN CG 1 1
13 20391 1 1 30 ASN H H -18.486 -14.324 25.885 1.00 . A A . 30 ASN H 1 1
13 20392 1 1 30 ASN HA H -18.960 -13.718 28.679 1.00 . A A . 30 ASN HA 1 1
13 20393 1 1 30 ASN HB2 H -20.674 -12.131 27.811 1.00 . A A . 30 ASN HB2 1 1
13 20394 1 1 30 ASN HB3 H -19.058 -11.824 27.194 1.00 . A A . 30 ASN HB3 1 1
13 20395 1 1 30 ASN HD21 H -19.969 -10.659 25.479 1.00 . A A . 30 ASN HD21 1 1
13 20396 1 1 30 ASN HD22 H -20.693 -11.459 24.126 1.00 . A A . 30 ASN HD22 1 1
13 20397 1 1 30 ASN N N -18.425 -14.465 26.855 1.00 . A A . 30 ASN N 1 1
13 20398 1 1 30 ASN ND2 N -20.358 -11.451 25.048 1.00 . A A . 30 ASN ND2 1 1
13 20399 1 1 30 ASN O O -20.714 -15.842 27.219 1.00 . A A . 30 ASN O 1 1
13 20400 1 1 30 ASN OD1 O -20.919 -13.601 25.283 1.00 . A A . 30 ASN OD1 1 1
13 20401 1 1 31 ALA C C -23.567 -15.330 27.915 1.00 . A A . 31 ALA C 1 1
13 20402 1 1 31 ALA CA C -22.647 -15.247 29.123 1.00 . A A . 31 ALA CA 1 1
13 20403 1 1 31 ALA CB C -23.384 -14.671 30.322 1.00 . A A . 31 ALA CB 1 1
13 20404 1 1 31 ALA H H -21.311 -13.637 29.345 1.00 . A A . 31 ALA H 1 1
13 20405 1 1 31 ALA HA H -22.321 -16.245 29.378 1.00 . A A . 31 ALA HA 1 1
13 20406 1 1 31 ALA HB1 H -24.313 -15.200 30.467 1.00 . A A . 31 ALA HB1 1 1
13 20407 1 1 31 ALA HB2 H -23.586 -13.624 30.153 1.00 . A A . 31 ALA HB2 1 1
13 20408 1 1 31 ALA HB3 H -22.769 -14.778 31.204 1.00 . A A . 31 ALA HB3 1 1
13 20409 1 1 31 ALA N N -21.471 -14.461 28.830 1.00 . A A . 31 ALA N 1 1
13 20410 1 1 31 ALA O O -24.338 -16.255 27.799 1.00 . A A . 31 ALA O 1 1
13 20411 1 1 32 ASP C C -24.034 -15.548 24.957 1.00 . A A . 32 ASP C 1 1
13 20412 1 1 32 ASP CA C -24.301 -14.334 25.811 1.00 . A A . 32 ASP CA 1 1
13 20413 1 1 32 ASP CB C -24.043 -13.077 24.983 1.00 . A A . 32 ASP CB 1 1
13 20414 1 1 32 ASP CG C -24.819 -13.080 23.680 1.00 . A A . 32 ASP CG 1 1
13 20415 1 1 32 ASP H H -22.841 -13.617 27.182 1.00 . A A . 32 ASP H 1 1
13 20416 1 1 32 ASP HA H -25.337 -14.346 26.113 1.00 . A A . 32 ASP HA 1 1
13 20417 1 1 32 ASP HB2 H -24.330 -12.208 25.554 1.00 . A A . 32 ASP HB2 1 1
13 20418 1 1 32 ASP HB3 H -22.989 -13.016 24.754 1.00 . A A . 32 ASP HB3 1 1
13 20419 1 1 32 ASP N N -23.476 -14.350 27.022 1.00 . A A . 32 ASP N 1 1
13 20420 1 1 32 ASP O O -24.963 -16.210 24.499 1.00 . A A . 32 ASP O 1 1
13 20421 1 1 32 ASP OD1 O -25.973 -12.619 23.674 1.00 . A A . 32 ASP OD1 1 1
13 20422 1 1 32 ASP OD2 O -24.278 -13.552 22.657 1.00 . A A . 32 ASP OD2 1 1
13 20423 1 1 33 ARG C C -22.706 -18.251 24.640 1.00 . A A . 33 ARG C 1 1
13 20424 1 1 33 ARG CA C -22.368 -16.944 23.941 1.00 . A A . 33 ARG CA 1 1
13 20425 1 1 33 ARG CB C -20.885 -16.857 23.646 1.00 . A A . 33 ARG CB 1 1
13 20426 1 1 33 ARG CD C -20.782 -17.708 21.268 1.00 . A A . 33 ARG CD 1 1
13 20427 1 1 33 ARG CG C -20.378 -17.940 22.732 1.00 . A A . 33 ARG CG 1 1
13 20428 1 1 33 ARG CZ C -22.804 -18.827 20.334 1.00 . A A . 33 ARG CZ 1 1
13 20429 1 1 33 ARG H H -22.062 -15.284 25.140 1.00 . A A . 33 ARG H 1 1
13 20430 1 1 33 ARG HA H -22.914 -16.894 23.014 1.00 . A A . 33 ARG HA 1 1
13 20431 1 1 33 ARG HB2 H -20.675 -15.903 23.186 1.00 . A A . 33 ARG HB2 1 1
13 20432 1 1 33 ARG HB3 H -20.344 -16.921 24.580 1.00 . A A . 33 ARG HB3 1 1
13 20433 1 1 33 ARG HD2 H -20.476 -16.711 20.988 1.00 . A A . 33 ARG HD2 1 1
13 20434 1 1 33 ARG HD3 H -20.262 -18.419 20.648 1.00 . A A . 33 ARG HD3 1 1
13 20435 1 1 33 ARG HE H -22.805 -17.109 21.376 1.00 . A A . 33 ARG HE 1 1
13 20436 1 1 33 ARG HG2 H -19.305 -17.969 22.809 1.00 . A A . 33 ARG HG2 1 1
13 20437 1 1 33 ARG HG3 H -20.798 -18.873 23.073 1.00 . A A . 33 ARG HG3 1 1
13 20438 1 1 33 ARG HH11 H -21.079 -19.864 20.068 1.00 . A A . 33 ARG HH11 1 1
13 20439 1 1 33 ARG HH12 H -22.480 -20.576 19.351 1.00 . A A . 33 ARG HH12 1 1
13 20440 1 1 33 ARG HH21 H -24.698 -18.066 20.439 1.00 . A A . 33 ARG HH21 1 1
13 20441 1 1 33 ARG HH22 H -24.552 -19.556 19.574 1.00 . A A . 33 ARG HH22 1 1
13 20442 1 1 33 ARG N N -22.766 -15.836 24.743 1.00 . A A . 33 ARG N 1 1
13 20443 1 1 33 ARG NE N -22.233 -17.830 21.028 1.00 . A A . 33 ARG NE 1 1
13 20444 1 1 33 ARG NH1 N -22.065 -19.835 19.887 1.00 . A A . 33 ARG NH1 1 1
13 20445 1 1 33 ARG NH2 N -24.118 -18.817 20.101 1.00 . A A . 33 ARG NH2 1 1
13 20446 1 1 33 ARG O O -23.176 -19.191 24.016 1.00 . A A . 33 ARG O 1 1
13 20447 1 1 34 ILE C C -24.266 -19.757 26.720 1.00 . A A . 34 ILE C 1 1
13 20448 1 1 34 ILE CA C -22.758 -19.484 26.740 1.00 . A A . 34 ILE CA 1 1
13 20449 1 1 34 ILE CB C -22.301 -19.278 28.203 1.00 . A A . 34 ILE CB 1 1
13 20450 1 1 34 ILE CD1 C -20.264 -18.698 29.614 1.00 . A A . 34 ILE CD1 1 1
13 20451 1 1 34 ILE CG1 C -20.780 -19.146 28.266 1.00 . A A . 34 ILE CG1 1 1
13 20452 1 1 34 ILE CG2 C -22.769 -20.434 29.085 1.00 . A A . 34 ILE CG2 1 1
13 20453 1 1 34 ILE H H -22.073 -17.511 26.385 1.00 . A A . 34 ILE H 1 1
13 20454 1 1 34 ILE HA H -22.229 -20.326 26.317 1.00 . A A . 34 ILE HA 1 1
13 20455 1 1 34 ILE HB H -22.747 -18.367 28.575 1.00 . A A . 34 ILE HB 1 1
13 20456 1 1 34 ILE HD11 H -20.558 -19.412 30.369 1.00 . A A . 34 ILE HD11 1 1
13 20457 1 1 34 ILE HD12 H -20.678 -17.730 29.854 1.00 . A A . 34 ILE HD12 1 1
13 20458 1 1 34 ILE HD13 H -19.187 -18.631 29.582 1.00 . A A . 34 ILE HD13 1 1
13 20459 1 1 34 ILE HG12 H -20.338 -20.106 28.045 1.00 . A A . 34 ILE HG12 1 1
13 20460 1 1 34 ILE HG13 H -20.455 -18.430 27.525 1.00 . A A . 34 ILE HG13 1 1
13 20461 1 1 34 ILE HG21 H -23.846 -20.498 29.054 1.00 . A A . 34 ILE HG21 1 1
13 20462 1 1 34 ILE HG22 H -22.448 -20.264 30.101 1.00 . A A . 34 ILE HG22 1 1
13 20463 1 1 34 ILE HG23 H -22.342 -21.358 28.724 1.00 . A A . 34 ILE HG23 1 1
13 20464 1 1 34 ILE N N -22.465 -18.297 25.945 1.00 . A A . 34 ILE N 1 1
13 20465 1 1 34 ILE O O -24.708 -20.890 26.501 1.00 . A A . 34 ILE O 1 1
13 20466 1 1 35 LEU C C -26.961 -19.176 25.518 1.00 . A A . 35 LEU C 1 1
13 20467 1 1 35 LEU CA C -26.486 -18.767 26.894 1.00 . A A . 35 LEU CA 1 1
13 20468 1 1 35 LEU CB C -27.077 -17.396 27.279 1.00 . A A . 35 LEU CB 1 1
13 20469 1 1 35 LEU CD1 C -29.284 -18.273 28.127 1.00 . A A . 35 LEU CD1 1 1
13 20470 1 1 35 LEU CD2 C -29.003 -15.842 27.652 1.00 . A A . 35 LEU CD2 1 1
13 20471 1 1 35 LEU CG C -28.603 -17.249 27.232 1.00 . A A . 35 LEU CG 1 1
13 20472 1 1 35 LEU H H -24.614 -17.827 27.088 1.00 . A A . 35 LEU H 1 1
13 20473 1 1 35 LEU HA H -26.804 -19.504 27.614 1.00 . A A . 35 LEU HA 1 1
13 20474 1 1 35 LEU HB2 H -26.753 -17.166 28.282 1.00 . A A . 35 LEU HB2 1 1
13 20475 1 1 35 LEU HB3 H -26.650 -16.658 26.615 1.00 . A A . 35 LEU HB3 1 1
13 20476 1 1 35 LEU HD11 H -29.017 -19.268 27.807 1.00 . A A . 35 LEU HD11 1 1
13 20477 1 1 35 LEU HD12 H -30.354 -18.147 28.063 1.00 . A A . 35 LEU HD12 1 1
13 20478 1 1 35 LEU HD13 H -28.968 -18.123 29.149 1.00 . A A . 35 LEU HD13 1 1
13 20479 1 1 35 LEU HD21 H -30.077 -15.748 27.618 1.00 . A A . 35 LEU HD21 1 1
13 20480 1 1 35 LEU HD22 H -28.557 -15.126 26.978 1.00 . A A . 35 LEU HD22 1 1
13 20481 1 1 35 LEU HD23 H -28.657 -15.654 28.657 1.00 . A A . 35 LEU HD23 1 1
13 20482 1 1 35 LEU HG H -28.942 -17.399 26.216 1.00 . A A . 35 LEU HG 1 1
13 20483 1 1 35 LEU N N -25.037 -18.696 26.916 1.00 . A A . 35 LEU N 1 1
13 20484 1 1 35 LEU O O -27.802 -20.046 25.379 1.00 . A A . 35 LEU O 1 1
13 20485 1 1 36 GLY C C -26.411 -20.241 22.705 1.00 . A A . 36 GLY C 1 1
13 20486 1 1 36 GLY CA C -26.748 -18.837 23.143 1.00 . A A . 36 GLY CA 1 1
13 20487 1 1 36 GLY H H -25.679 -17.896 24.690 1.00 . A A . 36 GLY H 1 1
13 20488 1 1 36 GLY HA2 H -27.816 -18.701 23.049 1.00 . A A . 36 GLY HA2 1 1
13 20489 1 1 36 GLY HA3 H -26.253 -18.128 22.498 1.00 . A A . 36 GLY HA3 1 1
13 20490 1 1 36 GLY N N -26.377 -18.561 24.505 1.00 . A A . 36 GLY N 1 1
13 20491 1 1 36 GLY O O -27.171 -20.849 21.984 1.00 . A A . 36 GLY O 1 1
13 20492 1 1 37 ALA C C -25.870 -23.135 23.281 1.00 . A A . 37 ALA C 1 1
13 20493 1 1 37 ALA CA C -24.855 -22.113 22.789 1.00 . A A . 37 ALA CA 1 1
13 20494 1 1 37 ALA CB C -23.485 -22.413 23.380 1.00 . A A . 37 ALA CB 1 1
13 20495 1 1 37 ALA H H -24.682 -20.209 23.708 1.00 . A A . 37 ALA H 1 1
13 20496 1 1 37 ALA HA H -24.788 -22.180 21.712 1.00 . A A . 37 ALA HA 1 1
13 20497 1 1 37 ALA HB1 H -22.773 -21.677 23.040 1.00 . A A . 37 ALA HB1 1 1
13 20498 1 1 37 ALA HB2 H -23.166 -23.397 23.070 1.00 . A A . 37 ALA HB2 1 1
13 20499 1 1 37 ALA HB3 H -23.549 -22.383 24.459 1.00 . A A . 37 ALA HB3 1 1
13 20500 1 1 37 ALA N N -25.270 -20.757 23.142 1.00 . A A . 37 ALA N 1 1
13 20501 1 1 37 ALA O O -26.303 -24.014 22.529 1.00 . A A . 37 ALA O 1 1
13 20502 1 1 38 ALA C C -28.599 -23.669 24.580 1.00 . A A . 38 ALA C 1 1
13 20503 1 1 38 ALA CA C -27.212 -23.908 25.149 1.00 . A A . 38 ALA CA 1 1
13 20504 1 1 38 ALA CB C -27.221 -23.713 26.651 1.00 . A A . 38 ALA CB 1 1
13 20505 1 1 38 ALA H H -25.847 -22.297 25.089 1.00 . A A . 38 ALA H 1 1
13 20506 1 1 38 ALA HA H -26.913 -24.923 24.939 1.00 . A A . 38 ALA HA 1 1
13 20507 1 1 38 ALA HB1 H -27.450 -22.683 26.874 1.00 . A A . 38 ALA HB1 1 1
13 20508 1 1 38 ALA HB2 H -26.252 -23.960 27.054 1.00 . A A . 38 ALA HB2 1 1
13 20509 1 1 38 ALA HB3 H -27.971 -24.353 27.093 1.00 . A A . 38 ALA HB3 1 1
13 20510 1 1 38 ALA N N -26.242 -23.014 24.544 1.00 . A A . 38 ALA N 1 1
13 20511 1 1 38 ALA O O -29.329 -24.606 24.277 1.00 . A A . 38 ALA O 1 1
13 20512 1 1 39 LEU C C -30.415 -22.487 22.469 1.00 . A A . 39 LEU C 1 1
13 20513 1 1 39 LEU CA C -30.231 -21.994 23.912 1.00 . A A . 39 LEU CA 1 1
13 20514 1 1 39 LEU CB C -30.330 -20.474 24.013 1.00 . A A . 39 LEU CB 1 1
13 20515 1 1 39 LEU CD1 C -32.685 -20.393 24.794 1.00 . A A . 39 LEU CD1 1 1
13 20516 1 1 39 LEU CD2 C -31.594 -18.356 23.927 1.00 . A A . 39 LEU CD2 1 1
13 20517 1 1 39 LEU CG C -31.691 -19.853 23.783 1.00 . A A . 39 LEU CG 1 1
13 20518 1 1 39 LEU H H -28.280 -21.713 24.648 1.00 . A A . 39 LEU H 1 1
13 20519 1 1 39 LEU HA H -31.000 -22.440 24.524 1.00 . A A . 39 LEU HA 1 1
13 20520 1 1 39 LEU HB2 H -29.999 -20.185 25.000 1.00 . A A . 39 LEU HB2 1 1
13 20521 1 1 39 LEU HB3 H -29.644 -20.051 23.293 1.00 . A A . 39 LEU HB3 1 1
13 20522 1 1 39 LEU HD11 H -33.644 -19.922 24.636 1.00 . A A . 39 LEU HD11 1 1
13 20523 1 1 39 LEU HD12 H -32.334 -20.162 25.790 1.00 . A A . 39 LEU HD12 1 1
13 20524 1 1 39 LEU HD13 H -32.782 -21.460 24.680 1.00 . A A . 39 LEU HD13 1 1
13 20525 1 1 39 LEU HD21 H -32.525 -17.905 23.621 1.00 . A A . 39 LEU HD21 1 1
13 20526 1 1 39 LEU HD22 H -30.785 -17.980 23.319 1.00 . A A . 39 LEU HD22 1 1
13 20527 1 1 39 LEU HD23 H -31.407 -18.113 24.963 1.00 . A A . 39 LEU HD23 1 1
13 20528 1 1 39 LEU HG H -32.038 -20.079 22.787 1.00 . A A . 39 LEU HG 1 1
13 20529 1 1 39 LEU N N -28.934 -22.409 24.414 1.00 . A A . 39 LEU N 1 1
13 20530 1 1 39 LEU O O -31.518 -22.845 22.057 1.00 . A A . 39 LEU O 1 1
13 20531 1 1 40 GLU C C -29.628 -24.487 20.305 1.00 . A A . 40 GLU C 1 1
13 20532 1 1 40 GLU CA C -29.274 -22.995 20.344 1.00 . A A . 40 GLU CA 1 1
13 20533 1 1 40 GLU CB C -27.875 -22.762 19.747 1.00 . A A . 40 GLU CB 1 1
13 20534 1 1 40 GLU CD C -28.486 -22.607 17.284 1.00 . A A . 40 GLU CD 1 1
13 20535 1 1 40 GLU CG C -27.667 -23.317 18.344 1.00 . A A . 40 GLU CG 1 1
13 20536 1 1 40 GLU H H -28.486 -22.133 22.099 1.00 . A A . 40 GLU H 1 1
13 20537 1 1 40 GLU HA H -29.999 -22.445 19.769 1.00 . A A . 40 GLU HA 1 1
13 20538 1 1 40 GLU HB2 H -27.691 -21.700 19.714 1.00 . A A . 40 GLU HB2 1 1
13 20539 1 1 40 GLU HB3 H -27.146 -23.217 20.402 1.00 . A A . 40 GLU HB3 1 1
13 20540 1 1 40 GLU HG2 H -26.623 -23.220 18.087 1.00 . A A . 40 GLU HG2 1 1
13 20541 1 1 40 GLU HG3 H -27.934 -24.362 18.352 1.00 . A A . 40 GLU HG3 1 1
13 20542 1 1 40 GLU N N -29.312 -22.496 21.719 1.00 . A A . 40 GLU N 1 1
13 20543 1 1 40 GLU O O -30.271 -24.957 19.367 1.00 . A A . 40 GLU O 1 1
13 20544 1 1 40 GLU OE1 O -28.006 -21.597 16.737 1.00 . A A . 40 GLU OE1 1 1
13 20545 1 1 40 GLU OE2 O -29.604 -23.071 16.970 1.00 . A A . 40 GLU OE2 1 1
13 20546 1 1 41 LYS C C -31.031 -26.839 21.518 1.00 . A A . 41 LYS C 1 1
13 20547 1 1 41 LYS CA C -29.521 -26.640 21.438 1.00 . A A . 41 LYS CA 1 1
13 20548 1 1 41 LYS CB C -28.856 -27.249 22.674 1.00 . A A . 41 LYS CB 1 1
13 20549 1 1 41 LYS CD C -26.757 -27.892 21.470 1.00 . A A . 41 LYS CD 1 1
13 20550 1 1 41 LYS CE C -25.234 -27.934 21.519 1.00 . A A . 41 LYS CE 1 1
13 20551 1 1 41 LYS CG C -27.334 -27.181 22.674 1.00 . A A . 41 LYS CG 1 1
13 20552 1 1 41 LYS H H -28.638 -24.830 22.021 1.00 . A A . 41 LYS H 1 1
13 20553 1 1 41 LYS HA H -29.150 -27.139 20.555 1.00 . A A . 41 LYS HA 1 1
13 20554 1 1 41 LYS HB2 H -29.214 -26.729 23.550 1.00 . A A . 41 LYS HB2 1 1
13 20555 1 1 41 LYS HB3 H -29.147 -28.287 22.742 1.00 . A A . 41 LYS HB3 1 1
13 20556 1 1 41 LYS HD2 H -27.157 -28.885 21.449 1.00 . A A . 41 LYS HD2 1 1
13 20557 1 1 41 LYS HD3 H -27.066 -27.367 20.578 1.00 . A A . 41 LYS HD3 1 1
13 20558 1 1 41 LYS HE2 H -24.856 -26.924 21.523 1.00 . A A . 41 LYS HE2 1 1
13 20559 1 1 41 LYS HE3 H -24.933 -28.430 22.429 1.00 . A A . 41 LYS HE3 1 1
13 20560 1 1 41 LYS HG2 H -27.021 -26.151 22.661 1.00 . A A . 41 LYS HG2 1 1
13 20561 1 1 41 LYS HG3 H -26.964 -27.657 23.571 1.00 . A A . 41 LYS HG3 1 1
13 20562 1 1 41 LYS HZ1 H -24.864 -28.158 19.472 1.00 . A A . 41 LYS HZ1 1 1
13 20563 1 1 41 LYS HZ2 H -25.052 -29.622 20.291 1.00 . A A . 41 LYS HZ2 1 1
13 20564 1 1 41 LYS HZ3 H -23.625 -28.736 20.461 1.00 . A A . 41 LYS HZ3 1 1
13 20565 1 1 41 LYS N N -29.204 -25.229 21.330 1.00 . A A . 41 LYS N 1 1
13 20566 1 1 41 LYS NZ N -24.655 -28.661 20.357 1.00 . A A . 41 LYS NZ 1 1
13 20567 1 1 41 LYS O O -31.575 -27.787 20.955 1.00 . A A . 41 LYS O 1 1
13 20568 1 1 42 TYR C C -33.838 -25.274 21.207 1.00 . A A . 42 TYR C 1 1
13 20569 1 1 42 TYR CA C -33.154 -26.013 22.362 1.00 . A A . 42 TYR CA 1 1
13 20570 1 1 42 TYR CB C -33.601 -25.422 23.707 1.00 . A A . 42 TYR CB 1 1
13 20571 1 1 42 TYR CD1 C -33.354 -27.291 25.399 1.00 . A A . 42 TYR CD1 1 1
13 20572 1 1 42 TYR CD2 C -31.884 -25.429 25.561 1.00 . A A . 42 TYR CD2 1 1
13 20573 1 1 42 TYR CE1 C -32.743 -27.873 26.493 1.00 . A A . 42 TYR CE1 1 1
13 20574 1 1 42 TYR CE2 C -31.267 -26.004 26.654 1.00 . A A . 42 TYR CE2 1 1
13 20575 1 1 42 TYR CG C -32.938 -26.059 24.914 1.00 . A A . 42 TYR CG 1 1
13 20576 1 1 42 TYR CZ C -31.699 -27.224 27.116 1.00 . A A . 42 TYR CZ 1 1
13 20577 1 1 42 TYR H H -31.217 -25.203 22.654 1.00 . A A . 42 TYR H 1 1
13 20578 1 1 42 TYR HA H -33.434 -27.055 22.323 1.00 . A A . 42 TYR HA 1 1
13 20579 1 1 42 TYR HB2 H -33.369 -24.368 23.722 1.00 . A A . 42 TYR HB2 1 1
13 20580 1 1 42 TYR HB3 H -34.670 -25.549 23.808 1.00 . A A . 42 TYR HB3 1 1
13 20581 1 1 42 TYR HD1 H -34.169 -27.800 24.907 1.00 . A A . 42 TYR HD1 1 1
13 20582 1 1 42 TYR HD2 H -31.546 -24.469 25.199 1.00 . A A . 42 TYR HD2 1 1
13 20583 1 1 42 TYR HE1 H -33.083 -28.831 26.854 1.00 . A A . 42 TYR HE1 1 1
13 20584 1 1 42 TYR HE2 H -30.449 -25.496 27.142 1.00 . A A . 42 TYR HE2 1 1
13 20585 1 1 42 TYR HH H -30.919 -27.136 28.871 1.00 . A A . 42 TYR HH 1 1
13 20586 1 1 42 TYR N N -31.706 -25.937 22.222 1.00 . A A . 42 TYR N 1 1
13 20587 1 1 42 TYR O O -35.068 -25.228 21.122 1.00 . A A . 42 TYR O 1 1
13 20588 1 1 42 TYR OH O -31.083 -27.802 28.200 1.00 . A A . 42 TYR OH 1 1
13 20589 1 1 43 GLY C C -34.282 -22.720 19.531 1.00 . A A . 43 GLY C 1 1
13 20590 1 1 43 GLY CA C -33.537 -23.988 19.167 1.00 . A A . 43 GLY CA 1 1
13 20591 1 1 43 GLY H H -32.055 -24.763 20.456 1.00 . A A . 43 GLY H 1 1
13 20592 1 1 43 GLY HA2 H -32.712 -23.734 18.523 1.00 . A A . 43 GLY HA2 1 1
13 20593 1 1 43 GLY HA3 H -34.208 -24.642 18.630 1.00 . A A . 43 GLY HA3 1 1
13 20594 1 1 43 GLY N N -33.024 -24.698 20.324 1.00 . A A . 43 GLY N 1 1
13 20595 1 1 43 GLY O O -35.251 -22.356 18.869 1.00 . A A . 43 GLY O 1 1
13 20596 1 1 44 LEU C C -33.598 -19.640 21.057 1.00 . A A . 44 LEU C 1 1
13 20597 1 1 44 LEU CA C -34.524 -20.855 21.046 1.00 . A A . 44 LEU CA 1 1
13 20598 1 1 44 LEU CB C -35.094 -21.075 22.449 1.00 . A A . 44 LEU CB 1 1
13 20599 1 1 44 LEU CD1 C -36.529 -22.367 24.046 1.00 . A A . 44 LEU CD1 1 1
13 20600 1 1 44 LEU CD2 C -37.361 -21.869 21.748 1.00 . A A . 44 LEU CD2 1 1
13 20601 1 1 44 LEU CG C -36.138 -22.184 22.588 1.00 . A A . 44 LEU CG 1 1
13 20602 1 1 44 LEU H H -33.055 -22.370 21.071 1.00 . A A . 44 LEU H 1 1
13 20603 1 1 44 LEU HA H -35.343 -20.659 20.373 1.00 . A A . 44 LEU HA 1 1
13 20604 1 1 44 LEU HB2 H -34.272 -21.303 23.110 1.00 . A A . 44 LEU HB2 1 1
13 20605 1 1 44 LEU HB3 H -35.544 -20.149 22.777 1.00 . A A . 44 LEU HB3 1 1
13 20606 1 1 44 LEU HD11 H -35.661 -22.655 24.618 1.00 . A A . 44 LEU HD11 1 1
13 20607 1 1 44 LEU HD12 H -37.284 -23.136 24.121 1.00 . A A . 44 LEU HD12 1 1
13 20608 1 1 44 LEU HD13 H -36.924 -21.438 24.433 1.00 . A A . 44 LEU HD13 1 1
13 20609 1 1 44 LEU HD21 H -37.773 -20.921 22.061 1.00 . A A . 44 LEU HD21 1 1
13 20610 1 1 44 LEU HD22 H -38.099 -22.645 21.883 1.00 . A A . 44 LEU HD22 1 1
13 20611 1 1 44 LEU HD23 H -37.078 -21.814 20.708 1.00 . A A . 44 LEU HD23 1 1
13 20612 1 1 44 LEU HG H -35.714 -23.114 22.235 1.00 . A A . 44 LEU HG 1 1
13 20613 1 1 44 LEU N N -33.849 -22.054 20.587 1.00 . A A . 44 LEU N 1 1
13 20614 1 1 44 LEU O O -33.955 -18.605 21.625 1.00 . A A . 44 LEU O 1 1
13 20615 1 1 45 GLU C C -32.015 -17.379 19.778 1.00 . A A . 45 GLU C 1 1
13 20616 1 1 45 GLU CA C -31.457 -18.627 20.457 1.00 . A A . 45 GLU CA 1 1
13 20617 1 1 45 GLU CB C -30.081 -18.988 19.872 1.00 . A A . 45 GLU CB 1 1
13 20618 1 1 45 GLU CD C -27.708 -18.107 19.487 1.00 . A A . 45 GLU CD 1 1
13 20619 1 1 45 GLU CG C -29.104 -17.815 19.965 1.00 . A A . 45 GLU CG 1 1
13 20620 1 1 45 GLU H H -32.194 -20.566 19.934 1.00 . A A . 45 GLU H 1 1
13 20621 1 1 45 GLU HA H -31.327 -18.388 21.503 1.00 . A A . 45 GLU HA 1 1
13 20622 1 1 45 GLU HB2 H -29.673 -19.826 20.418 1.00 . A A . 45 GLU HB2 1 1
13 20623 1 1 45 GLU HB3 H -30.194 -19.255 18.833 1.00 . A A . 45 GLU HB3 1 1
13 20624 1 1 45 GLU HG2 H -29.493 -17.000 19.375 1.00 . A A . 45 GLU HG2 1 1
13 20625 1 1 45 GLU HG3 H -29.056 -17.506 20.998 1.00 . A A . 45 GLU HG3 1 1
13 20626 1 1 45 GLU N N -32.416 -19.744 20.425 1.00 . A A . 45 GLU N 1 1
13 20627 1 1 45 GLU O O -31.611 -16.259 20.097 1.00 . A A . 45 GLU O 1 1
13 20628 1 1 45 GLU OE1 O -27.552 -18.661 18.398 1.00 . A A . 45 GLU OE1 1 1
13 20629 1 1 45 GLU OE2 O -26.749 -17.730 20.204 1.00 . A A . 45 GLU OE2 1 1
13 20630 1 1 46 HIS C C -34.229 -15.520 19.205 1.00 . A A . 46 HIS C 1 1
13 20631 1 1 46 HIS CA C -33.597 -16.457 18.178 1.00 . A A . 46 HIS CA 1 1
13 20632 1 1 46 HIS CB C -34.662 -16.968 17.201 1.00 . A A . 46 HIS CB 1 1
13 20633 1 1 46 HIS CD2 C -36.368 -15.097 16.583 1.00 . A A . 46 HIS CD2 1 1
13 20634 1 1 46 HIS CE1 C -35.574 -14.582 14.607 1.00 . A A . 46 HIS CE1 1 1
13 20635 1 1 46 HIS CG C -35.292 -15.892 16.357 1.00 . A A . 46 HIS CG 1 1
13 20636 1 1 46 HIS H H -33.217 -18.493 18.644 1.00 . A A . 46 HIS H 1 1
13 20637 1 1 46 HIS HA H -32.836 -15.919 17.632 1.00 . A A . 46 HIS HA 1 1
13 20638 1 1 46 HIS HB2 H -34.212 -17.688 16.533 1.00 . A A . 46 HIS HB2 1 1
13 20639 1 1 46 HIS HB3 H -35.447 -17.451 17.766 1.00 . A A . 46 HIS HB3 1 1
13 20640 1 1 46 HIS HD2 H -36.991 -15.096 17.467 1.00 . A A . 46 HIS HD2 1 1
13 20641 1 1 46 HIS HE1 H -35.440 -14.115 13.644 1.00 . A A . 46 HIS HE1 1 1
13 20642 1 1 46 HIS HE2 H -37.109 -13.509 15.429 1.00 . A A . 46 HIS HE2 1 1
13 20643 1 1 46 HIS N N -32.956 -17.573 18.866 1.00 . A A . 46 HIS N 1 1
13 20644 1 1 46 HIS ND1 N -34.821 -15.542 15.112 1.00 . A A . 46 HIS ND1 1 1
13 20645 1 1 46 HIS NE2 N -36.519 -14.296 15.480 1.00 . A A . 46 HIS NE2 1 1
13 20646 1 1 46 HIS O O -34.260 -14.299 19.019 1.00 . A A . 46 HIS O 1 1
13 20647 1 1 47 SER C C -34.229 -14.756 22.246 1.00 . A A . 47 SER C 1 1
13 20648 1 1 47 SER CA C -35.327 -15.350 21.348 1.00 . A A . 47 SER CA 1 1
13 20649 1 1 47 SER CB C -36.265 -16.244 22.158 1.00 . A A . 47 SER CB 1 1
13 20650 1 1 47 SER H H -34.705 -17.086 20.354 1.00 . A A . 47 SER H 1 1
13 20651 1 1 47 SER HA H -35.895 -14.544 20.913 1.00 . A A . 47 SER HA 1 1
13 20652 1 1 47 SER HB2 H -35.697 -17.063 22.579 1.00 . A A . 47 SER HB2 1 1
13 20653 1 1 47 SER HB3 H -36.721 -15.670 22.949 1.00 . A A . 47 SER HB3 1 1
13 20654 1 1 47 SER HG H -37.805 -16.069 20.951 1.00 . A A . 47 SER HG 1 1
13 20655 1 1 47 SER N N -34.740 -16.107 20.276 1.00 . A A . 47 SER N 1 1
13 20656 1 1 47 SER O O -33.804 -13.618 22.037 1.00 . A A . 47 SER O 1 1
13 20657 1 1 47 SER OG O -37.286 -16.791 21.333 1.00 . A A . 47 SER OG 1 1
13 20658 1 1 48 LYS C C -33.061 -14.011 25.109 1.00 . A A . 48 LYS C 1 1
13 20659 1 1 48 LYS CA C -32.693 -15.191 24.190 1.00 . A A . 48 LYS CA 1 1
13 20660 1 1 48 LYS CB C -31.358 -14.900 23.489 1.00 . A A . 48 LYS CB 1 1
13 20661 1 1 48 LYS CD C -28.831 -14.834 23.726 1.00 . A A . 48 LYS CD 1 1
13 20662 1 1 48 LYS CE C -28.566 -15.877 22.663 1.00 . A A . 48 LYS CE 1 1
13 20663 1 1 48 LYS CG C -30.160 -15.052 24.425 1.00 . A A . 48 LYS CG 1 1
13 20664 1 1 48 LYS H H -34.159 -16.450 23.304 1.00 . A A . 48 LYS H 1 1
13 20665 1 1 48 LYS HA H -32.550 -16.053 24.823 1.00 . A A . 48 LYS HA 1 1
13 20666 1 1 48 LYS HB2 H -31.242 -15.586 22.663 1.00 . A A . 48 LYS HB2 1 1
13 20667 1 1 48 LYS HB3 H -31.369 -13.887 23.112 1.00 . A A . 48 LYS HB3 1 1
13 20668 1 1 48 LYS HD2 H -28.827 -13.855 23.274 1.00 . A A . 48 LYS HD2 1 1
13 20669 1 1 48 LYS HD3 H -28.056 -14.896 24.476 1.00 . A A . 48 LYS HD3 1 1
13 20670 1 1 48 LYS HE2 H -28.529 -16.847 23.136 1.00 . A A . 48 LYS HE2 1 1
13 20671 1 1 48 LYS HE3 H -29.375 -15.857 21.949 1.00 . A A . 48 LYS HE3 1 1
13 20672 1 1 48 LYS HG2 H -30.243 -14.341 25.228 1.00 . A A . 48 LYS HG2 1 1
13 20673 1 1 48 LYS HG3 H -30.178 -16.050 24.838 1.00 . A A . 48 LYS HG3 1 1
13 20674 1 1 48 LYS HZ1 H -26.490 -15.602 22.629 1.00 . A A . 48 LYS HZ1 1 1
13 20675 1 1 48 LYS HZ2 H -27.314 -14.729 21.443 1.00 . A A . 48 LYS HZ2 1 1
13 20676 1 1 48 LYS HZ3 H -27.094 -16.398 21.261 1.00 . A A . 48 LYS HZ3 1 1
13 20677 1 1 48 LYS N N -33.764 -15.559 23.221 1.00 . A A . 48 LYS N 1 1
13 20678 1 1 48 LYS NZ N -27.279 -15.634 21.954 1.00 . A A . 48 LYS NZ 1 1
13 20679 1 1 48 LYS O O -32.695 -14.000 26.276 1.00 . A A . 48 LYS O 1 1
13 20680 1 1 49 ASP C C -35.055 -12.163 26.509 1.00 . A A . 49 ASP C 1 1
13 20681 1 1 49 ASP CA C -34.160 -11.845 25.313 1.00 . A A . 49 ASP CA 1 1
13 20682 1 1 49 ASP CB C -34.856 -10.869 24.361 1.00 . A A . 49 ASP CB 1 1
13 20683 1 1 49 ASP CG C -35.235 -9.564 25.019 1.00 . A A . 49 ASP CG 1 1
13 20684 1 1 49 ASP H H -34.104 -13.159 23.660 1.00 . A A . 49 ASP H 1 1
13 20685 1 1 49 ASP HA H -33.251 -11.387 25.672 1.00 . A A . 49 ASP HA 1 1
13 20686 1 1 49 ASP HB2 H -34.196 -10.651 23.537 1.00 . A A . 49 ASP HB2 1 1
13 20687 1 1 49 ASP HB3 H -35.755 -11.333 23.980 1.00 . A A . 49 ASP HB3 1 1
13 20688 1 1 49 ASP N N -33.795 -13.056 24.585 1.00 . A A . 49 ASP N 1 1
13 20689 1 1 49 ASP O O -35.177 -11.370 27.442 1.00 . A A . 49 ASP O 1 1
13 20690 1 1 49 ASP OD1 O -34.326 -8.772 25.365 1.00 . A A . 49 ASP OD1 1 1
13 20691 1 1 49 ASP OD2 O -36.446 -9.304 25.178 1.00 . A A . 49 ASP OD2 1 1
13 20692 1 1 50 ASP C C -35.881 -14.815 28.429 1.00 . A A . 50 ASP C 1 1
13 20693 1 1 50 ASP CA C -36.551 -13.748 27.545 1.00 . A A . 50 ASP CA 1 1
13 20694 1 1 50 ASP CB C -37.896 -14.246 26.994 1.00 . A A . 50 ASP CB 1 1
13 20695 1 1 50 ASP CG C -37.769 -15.392 26.011 1.00 . A A . 50 ASP CG 1 1
13 20696 1 1 50 ASP H H -35.567 -13.904 25.691 1.00 . A A . 50 ASP H 1 1
13 20697 1 1 50 ASP HA H -36.737 -12.880 28.161 1.00 . A A . 50 ASP HA 1 1
13 20698 1 1 50 ASP HB2 H -38.523 -14.568 27.811 1.00 . A A . 50 ASP HB2 1 1
13 20699 1 1 50 ASP HB3 H -38.371 -13.420 26.484 1.00 . A A . 50 ASP HB3 1 1
13 20700 1 1 50 ASP N N -35.683 -13.318 26.470 1.00 . A A . 50 ASP N 1 1
13 20701 1 1 50 ASP O O -36.543 -15.450 29.257 1.00 . A A . 50 ASP O 1 1
13 20702 1 1 50 ASP OD1 O -37.087 -15.222 24.980 1.00 . A A . 50 ASP OD1 1 1
13 20703 1 1 50 ASP OD2 O -38.381 -16.458 26.251 1.00 . A A . 50 ASP OD2 1 1
13 20704 1 1 51 PHE C C -32.512 -15.366 29.607 1.00 . A A . 51 PHE C 1 1
13 20705 1 1 51 PHE CA C -33.822 -15.974 29.084 1.00 . A A . 51 PHE CA 1 1
13 20706 1 1 51 PHE CB C -33.474 -17.228 28.278 1.00 . A A . 51 PHE CB 1 1
13 20707 1 1 51 PHE CD1 C -35.409 -18.814 28.459 1.00 . A A . 51 PHE CD1 1 1
13 20708 1 1 51 PHE CD2 C -34.959 -17.809 26.347 1.00 . A A . 51 PHE CD2 1 1
13 20709 1 1 51 PHE CE1 C -36.475 -19.499 27.909 1.00 . A A . 51 PHE CE1 1 1
13 20710 1 1 51 PHE CE2 C -36.021 -18.493 25.790 1.00 . A A . 51 PHE CE2 1 1
13 20711 1 1 51 PHE CG C -34.641 -17.963 27.685 1.00 . A A . 51 PHE CG 1 1
13 20712 1 1 51 PHE CZ C -36.780 -19.339 26.573 1.00 . A A . 51 PHE CZ 1 1
13 20713 1 1 51 PHE H H -34.078 -14.480 27.591 1.00 . A A . 51 PHE H 1 1
13 20714 1 1 51 PHE HA H -34.441 -16.255 29.923 1.00 . A A . 51 PHE HA 1 1
13 20715 1 1 51 PHE HB2 H -32.834 -16.930 27.469 1.00 . A A . 51 PHE HB2 1 1
13 20716 1 1 51 PHE HB3 H -32.935 -17.912 28.918 1.00 . A A . 51 PHE HB3 1 1
13 20717 1 1 51 PHE HD1 H -35.171 -18.939 29.505 1.00 . A A . 51 PHE HD1 1 1
13 20718 1 1 51 PHE HD2 H -34.365 -17.146 25.733 1.00 . A A . 51 PHE HD2 1 1
13 20719 1 1 51 PHE HE1 H -37.070 -20.160 28.523 1.00 . A A . 51 PHE HE1 1 1
13 20720 1 1 51 PHE HE2 H -36.258 -18.364 24.743 1.00 . A A . 51 PHE HE2 1 1
13 20721 1 1 51 PHE HZ H -37.613 -19.876 26.141 1.00 . A A . 51 PHE HZ 1 1
13 20722 1 1 51 PHE N N -34.568 -15.005 28.265 1.00 . A A . 51 PHE N 1 1
13 20723 1 1 51 PHE O O -31.919 -14.510 28.962 1.00 . A A . 51 PHE O 1 1
13 20724 1 1 52 ILE C C -30.119 -16.624 31.980 1.00 . A A . 52 ILE C 1 1
13 20725 1 1 52 ILE CA C -30.790 -15.405 31.356 1.00 . A A . 52 ILE CA 1 1
13 20726 1 1 52 ILE CB C -30.913 -14.286 32.436 1.00 . A A . 52 ILE CB 1 1
13 20727 1 1 52 ILE CD1 C -31.768 -13.806 34.793 1.00 . A A . 52 ILE CD1 1 1
13 20728 1 1 52 ILE CG1 C -31.751 -14.771 33.627 1.00 . A A . 52 ILE CG1 1 1
13 20729 1 1 52 ILE CG2 C -31.500 -13.013 31.838 1.00 . A A . 52 ILE CG2 1 1
13 20730 1 1 52 ILE H H -32.639 -16.447 31.285 1.00 . A A . 52 ILE H 1 1
13 20731 1 1 52 ILE HA H -30.170 -15.047 30.545 1.00 . A A . 52 ILE HA 1 1
13 20732 1 1 52 ILE HB H -29.916 -14.042 32.783 1.00 . A A . 52 ILE HB 1 1
13 20733 1 1 52 ILE HD11 H -30.755 -13.623 35.123 1.00 . A A . 52 ILE HD11 1 1
13 20734 1 1 52 ILE HD12 H -32.339 -14.235 35.603 1.00 . A A . 52 ILE HD12 1 1
13 20735 1 1 52 ILE HD13 H -32.222 -12.877 34.483 1.00 . A A . 52 ILE HD13 1 1
13 20736 1 1 52 ILE HG12 H -32.771 -14.921 33.307 1.00 . A A . 52 ILE HG12 1 1
13 20737 1 1 52 ILE HG13 H -31.349 -15.712 33.977 1.00 . A A . 52 ILE HG13 1 1
13 20738 1 1 52 ILE HG21 H -31.598 -12.265 32.611 1.00 . A A . 52 ILE HG21 1 1
13 20739 1 1 52 ILE HG22 H -32.474 -13.227 31.422 1.00 . A A . 52 ILE HG22 1 1
13 20740 1 1 52 ILE HG23 H -30.850 -12.646 31.060 1.00 . A A . 52 ILE HG23 1 1
13 20741 1 1 52 ILE N N -32.081 -15.811 30.782 1.00 . A A . 52 ILE N 1 1
13 20742 1 1 52 ILE O O -30.746 -17.683 32.100 1.00 . A A . 52 ILE O 1 1
13 20743 1 1 53 LEU C C -28.135 -17.437 34.493 1.00 . A A . 53 LEU C 1 1
13 20744 1 1 53 LEU CA C -28.164 -17.596 32.993 1.00 . A A . 53 LEU CA 1 1
13 20745 1 1 53 LEU CB C -26.734 -17.706 32.463 1.00 . A A . 53 LEU CB 1 1
13 20746 1 1 53 LEU CD1 C -25.128 -18.021 30.580 1.00 . A A . 53 LEU CD1 1 1
13 20747 1 1 53 LEU CD2 C -27.139 -19.480 30.746 1.00 . A A . 53 LEU CD2 1 1
13 20748 1 1 53 LEU CG C -26.586 -18.086 30.994 1.00 . A A . 53 LEU CG 1 1
13 20749 1 1 53 LEU H H -28.407 -15.630 32.282 1.00 . A A . 53 LEU H 1 1
13 20750 1 1 53 LEU HA H -28.695 -18.502 32.751 1.00 . A A . 53 LEU HA 1 1
13 20751 1 1 53 LEU HB2 H -26.247 -16.754 32.612 1.00 . A A . 53 LEU HB2 1 1
13 20752 1 1 53 LEU HB3 H -26.216 -18.446 33.052 1.00 . A A . 53 LEU HB3 1 1
13 20753 1 1 53 LEU HD11 H -25.041 -18.222 29.523 1.00 . A A . 53 LEU HD11 1 1
13 20754 1 1 53 LEU HD12 H -24.564 -18.758 31.133 1.00 . A A . 53 LEU HD12 1 1
13 20755 1 1 53 LEU HD13 H -24.734 -17.039 30.794 1.00 . A A . 53 LEU HD13 1 1
13 20756 1 1 53 LEU HD21 H -26.612 -20.193 31.365 1.00 . A A . 53 LEU HD21 1 1
13 20757 1 1 53 LEU HD22 H -27.009 -19.741 29.707 1.00 . A A . 53 LEU HD22 1 1
13 20758 1 1 53 LEU HD23 H -28.190 -19.502 30.994 1.00 . A A . 53 LEU HD23 1 1
13 20759 1 1 53 LEU HG H -27.143 -17.387 30.388 1.00 . A A . 53 LEU HG 1 1
13 20760 1 1 53 LEU N N -28.871 -16.490 32.380 1.00 . A A . 53 LEU N 1 1
13 20761 1 1 53 LEU O O -27.943 -16.340 35.003 1.00 . A A . 53 LEU O 1 1
13 20762 1 1 54 VAL C C -27.313 -19.524 37.139 1.00 . A A . 54 VAL C 1 1
13 20763 1 1 54 VAL CA C -28.308 -18.503 36.636 1.00 . A A . 54 VAL CA 1 1
13 20764 1 1 54 VAL CB C -29.692 -18.738 37.302 1.00 . A A . 54 VAL CB 1 1
13 20765 1 1 54 VAL CG1 C -30.616 -17.555 37.058 1.00 . A A . 54 VAL CG1 1 1
13 20766 1 1 54 VAL CG2 C -30.332 -20.023 36.802 1.00 . A A . 54 VAL CG2 1 1
13 20767 1 1 54 VAL H H -28.565 -19.362 34.730 1.00 . A A . 54 VAL H 1 1
13 20768 1 1 54 VAL HA H -27.958 -17.522 36.930 1.00 . A A . 54 VAL HA 1 1
13 20769 1 1 54 VAL HB H -29.540 -18.826 38.368 1.00 . A A . 54 VAL HB 1 1
13 20770 1 1 54 VAL HG11 H -30.734 -17.404 35.994 1.00 . A A . 54 VAL HG11 1 1
13 20771 1 1 54 VAL HG12 H -30.191 -16.669 37.504 1.00 . A A . 54 VAL HG12 1 1
13 20772 1 1 54 VAL HG13 H -31.580 -17.755 37.503 1.00 . A A . 54 VAL HG13 1 1
13 20773 1 1 54 VAL HG21 H -31.293 -20.151 37.276 1.00 . A A . 54 VAL HG21 1 1
13 20774 1 1 54 VAL HG22 H -29.694 -20.861 37.051 1.00 . A A . 54 VAL HG22 1 1
13 20775 1 1 54 VAL HG23 H -30.461 -19.973 35.732 1.00 . A A . 54 VAL HG23 1 1
13 20776 1 1 54 VAL N N -28.365 -18.518 35.198 1.00 . A A . 54 VAL N 1 1
13 20777 1 1 54 VAL O O -27.321 -20.687 36.720 1.00 . A A . 54 VAL O 1 1
13 20778 1 1 55 GLU C C -26.011 -20.599 39.843 1.00 . A A . 55 GLU C 1 1
13 20779 1 1 55 GLU CA C -25.440 -19.937 38.594 1.00 . A A . 55 GLU CA 1 1
13 20780 1 1 55 GLU CB C -24.181 -19.099 38.895 1.00 . A A . 55 GLU CB 1 1
13 20781 1 1 55 GLU CD C -23.272 -19.788 41.149 1.00 . A A . 55 GLU CD 1 1
13 20782 1 1 55 GLU CG C -23.073 -19.816 39.638 1.00 . A A . 55 GLU CG 1 1
13 20783 1 1 55 GLU H H -26.472 -18.135 38.265 1.00 . A A . 55 GLU H 1 1
13 20784 1 1 55 GLU HA H -25.194 -20.705 37.875 1.00 . A A . 55 GLU HA 1 1
13 20785 1 1 55 GLU HB2 H -23.769 -18.757 37.958 1.00 . A A . 55 GLU HB2 1 1
13 20786 1 1 55 GLU HB3 H -24.474 -18.239 39.475 1.00 . A A . 55 GLU HB3 1 1
13 20787 1 1 55 GLU HG2 H -23.046 -20.841 39.289 1.00 . A A . 55 GLU HG2 1 1
13 20788 1 1 55 GLU HG3 H -22.133 -19.338 39.402 1.00 . A A . 55 GLU HG3 1 1
13 20789 1 1 55 GLU N N -26.443 -19.083 38.007 1.00 . A A . 55 GLU N 1 1
13 20790 1 1 55 GLU O O -26.498 -19.915 40.739 1.00 . A A . 55 GLU O 1 1
13 20791 1 1 55 GLU OE1 O -23.216 -18.690 41.745 1.00 . A A . 55 GLU OE1 1 1
13 20792 1 1 55 GLU OE2 O -23.501 -20.852 41.743 1.00 . A A . 55 GLU OE2 1 1
13 20793 1 1 56 VAL C C -25.595 -23.869 41.313 1.00 . A A . 56 VAL C 1 1
13 20794 1 1 56 VAL CA C -26.533 -22.708 40.979 1.00 . A A . 56 VAL CA 1 1
13 20795 1 1 56 VAL CB C -27.944 -23.287 40.655 1.00 . A A . 56 VAL CB 1 1
13 20796 1 1 56 VAL CG1 C -28.472 -24.127 41.813 1.00 . A A . 56 VAL CG1 1 1
13 20797 1 1 56 VAL CG2 C -28.925 -22.177 40.318 1.00 . A A . 56 VAL CG2 1 1
13 20798 1 1 56 VAL H H -25.601 -22.410 39.099 1.00 . A A . 56 VAL H 1 1
13 20799 1 1 56 VAL HA H -26.618 -22.054 41.837 1.00 . A A . 56 VAL HA 1 1
13 20800 1 1 56 VAL HB H -27.852 -23.933 39.792 1.00 . A A . 56 VAL HB 1 1
13 20801 1 1 56 VAL HG11 H -27.792 -24.945 42.005 1.00 . A A . 56 VAL HG11 1 1
13 20802 1 1 56 VAL HG12 H -29.444 -24.523 41.554 1.00 . A A . 56 VAL HG12 1 1
13 20803 1 1 56 VAL HG13 H -28.557 -23.512 42.698 1.00 . A A . 56 VAL HG13 1 1
13 20804 1 1 56 VAL HG21 H -28.560 -21.616 39.472 1.00 . A A . 56 VAL HG21 1 1
13 20805 1 1 56 VAL HG22 H -29.031 -21.522 41.169 1.00 . A A . 56 VAL HG22 1 1
13 20806 1 1 56 VAL HG23 H -29.882 -22.610 40.075 1.00 . A A . 56 VAL HG23 1 1
13 20807 1 1 56 VAL N N -26.001 -21.929 39.860 1.00 . A A . 56 VAL N 1 1
13 20808 1 1 56 VAL O O -25.088 -24.534 40.419 1.00 . A A . 56 VAL O 1 1
13 20809 1 1 57 SER C C -25.407 -26.440 43.362 1.00 . A A . 57 SER C 1 1
13 20810 1 1 57 SER CA C -24.531 -25.231 42.991 1.00 . A A . 57 SER CA 1 1
13 20811 1 1 57 SER CB C -23.590 -24.833 44.138 1.00 . A A . 57 SER CB 1 1
13 20812 1 1 57 SER H H -25.763 -23.522 43.264 1.00 . A A . 57 SER H 1 1
13 20813 1 1 57 SER HA H -23.924 -25.523 42.131 1.00 . A A . 57 SER HA 1 1
13 20814 1 1 57 SER HB2 H -23.196 -25.725 44.600 1.00 . A A . 57 SER HB2 1 1
13 20815 1 1 57 SER HB3 H -22.775 -24.245 43.745 1.00 . A A . 57 SER HB3 1 1
13 20816 1 1 57 SER HG H -25.006 -23.605 44.732 1.00 . A A . 57 SER HG 1 1
13 20817 1 1 57 SER N N -25.358 -24.104 42.586 1.00 . A A . 57 SER N 1 1
13 20818 1 1 57 SER O O -26.455 -26.300 43.993 1.00 . A A . 57 SER O 1 1
13 20819 1 1 57 SER OG O -24.262 -24.076 45.126 1.00 . A A . 57 SER OG 1 1
13 20820 1 1 58 ASN C C -25.802 -29.220 44.632 1.00 . A A . 58 ASN C 1 1
13 20821 1 1 58 ASN CA C -25.682 -28.876 43.154 1.00 . A A . 58 ASN CA 1 1
13 20822 1 1 58 ASN CB C -24.936 -29.983 42.446 1.00 . A A . 58 ASN CB 1 1
13 20823 1 1 58 ASN CG C -25.776 -31.190 42.171 1.00 . A A . 58 ASN CG 1 1
13 20824 1 1 58 ASN H H -24.116 -27.637 42.459 1.00 . A A . 58 ASN H 1 1
13 20825 1 1 58 ASN HA H -26.667 -28.806 42.718 1.00 . A A . 58 ASN HA 1 1
13 20826 1 1 58 ASN HB2 H -24.573 -29.613 41.500 1.00 . A A . 58 ASN HB2 1 1
13 20827 1 1 58 ASN HB3 H -24.099 -30.290 43.048 1.00 . A A . 58 ASN HB3 1 1
13 20828 1 1 58 ASN HD21 H -24.714 -31.524 40.552 1.00 . A A . 58 ASN HD21 1 1
13 20829 1 1 58 ASN HD22 H -25.991 -32.633 40.892 1.00 . A A . 58 ASN HD22 1 1
13 20830 1 1 58 ASN N N -24.963 -27.613 42.944 1.00 . A A . 58 ASN N 1 1
13 20831 1 1 58 ASN ND2 N -25.466 -31.851 41.101 1.00 . A A . 58 ASN ND2 1 1
13 20832 1 1 58 ASN O O -26.850 -29.672 45.093 1.00 . A A . 58 ASN O 1 1
13 20833 1 1 58 ASN OD1 O -26.697 -31.524 42.910 1.00 . A A . 58 ASN OD1 1 1
13 20834 1 1 59 ASP C C -25.513 -28.352 47.610 1.00 . A A . 59 ASP C 1 1
13 20835 1 1 59 ASP CA C -24.680 -29.331 46.789 1.00 . A A . 59 ASP CA 1 1
13 20836 1 1 59 ASP CB C -23.219 -29.346 47.266 1.00 . A A . 59 ASP CB 1 1
13 20837 1 1 59 ASP CG C -23.053 -29.818 48.695 1.00 . A A . 59 ASP CG 1 1
13 20838 1 1 59 ASP H H -23.949 -28.568 44.957 1.00 . A A . 59 ASP H 1 1
13 20839 1 1 59 ASP HA H -25.096 -30.320 46.903 1.00 . A A . 59 ASP HA 1 1
13 20840 1 1 59 ASP HB2 H -22.653 -30.006 46.626 1.00 . A A . 59 ASP HB2 1 1
13 20841 1 1 59 ASP HB3 H -22.808 -28.348 47.183 1.00 . A A . 59 ASP HB3 1 1
13 20842 1 1 59 ASP N N -24.729 -28.987 45.372 1.00 . A A . 59 ASP N 1 1
13 20843 1 1 59 ASP O O -24.989 -27.397 48.161 1.00 . A A . 59 ASP O 1 1
13 20844 1 1 59 ASP OD1 O -23.371 -30.993 48.986 1.00 . A A . 59 ASP OD1 1 1
13 20845 1 1 59 ASP OD2 O -22.564 -29.034 49.527 1.00 . A A . 59 ASP OD2 1 1
13 20846 1 1 60 ASP C C -27.680 -26.278 48.109 1.00 . A A . 60 ASP C 1 1
13 20847 1 1 60 ASP CA C -27.853 -27.782 48.341 1.00 . A A . 60 ASP CA 1 1
13 20848 1 1 60 ASP CB C -27.927 -28.118 49.842 1.00 . A A . 60 ASP CB 1 1
13 20849 1 1 60 ASP CG C -26.682 -27.770 50.650 1.00 . A A . 60 ASP CG 1 1
13 20850 1 1 60 ASP H H -27.150 -29.401 47.155 1.00 . A A . 60 ASP H 1 1
13 20851 1 1 60 ASP HA H -28.799 -28.054 47.897 1.00 . A A . 60 ASP HA 1 1
13 20852 1 1 60 ASP HB2 H -28.753 -27.569 50.258 1.00 . A A . 60 ASP HB2 1 1
13 20853 1 1 60 ASP HB3 H -28.120 -29.175 49.946 1.00 . A A . 60 ASP HB3 1 1
13 20854 1 1 60 ASP N N -26.838 -28.607 47.636 1.00 . A A . 60 ASP N 1 1
13 20855 1 1 60 ASP O O -28.128 -25.454 48.909 1.00 . A A . 60 ASP O 1 1
13 20856 1 1 60 ASP OD1 O -26.435 -26.578 50.897 1.00 . A A . 60 ASP OD1 1 1
13 20857 1 1 60 ASP OD2 O -25.972 -28.706 51.084 1.00 . A A . 60 ASP OD2 1 1
13 20858 1 1 61 ASP C C -25.902 -23.910 47.671 1.00 . A A . 61 ASP C 1 1
13 20859 1 1 61 ASP CA C -26.766 -24.569 46.604 1.00 . A A . 61 ASP CA 1 1
13 20860 1 1 61 ASP CB C -27.997 -23.709 46.273 1.00 . A A . 61 ASP CB 1 1
13 20861 1 1 61 ASP CG C -27.594 -22.407 45.563 1.00 . A A . 61 ASP CG 1 1
13 20862 1 1 61 ASP H H -26.868 -26.657 46.339 1.00 . A A . 61 ASP H 1 1
13 20863 1 1 61 ASP HA H -26.157 -24.644 45.712 1.00 . A A . 61 ASP HA 1 1
13 20864 1 1 61 ASP HB2 H -28.659 -24.265 45.626 1.00 . A A . 61 ASP HB2 1 1
13 20865 1 1 61 ASP HB3 H -28.514 -23.455 47.187 1.00 . A A . 61 ASP HB3 1 1
13 20866 1 1 61 ASP N N -27.097 -25.943 46.971 1.00 . A A . 61 ASP N 1 1
13 20867 1 1 61 ASP O O -25.944 -22.695 47.859 1.00 . A A . 61 ASP O 1 1
13 20868 1 1 61 ASP OD1 O -26.797 -22.477 44.591 1.00 . A A . 61 ASP OD1 1 1
13 20869 1 1 61 ASP OD2 O -28.056 -21.309 45.981 1.00 . A A . 61 ASP OD2 1 1
13 20870 1 1 62 ARG C C -24.700 -23.511 50.525 1.00 . A A . 62 ARG C 1 1
13 20871 1 1 62 ARG CA C -24.106 -24.320 49.367 1.00 . A A . 62 ARG CA 1 1
13 20872 1 1 62 ARG CB C -22.988 -23.510 48.637 1.00 . A A . 62 ARG CB 1 1
13 20873 1 1 62 ARG CD C -22.418 -21.410 47.333 1.00 . A A . 62 ARG CD 1 1
13 20874 1 1 62 ARG CG C -23.301 -22.021 48.412 1.00 . A A . 62 ARG CG 1 1
13 20875 1 1 62 ARG CZ C -20.033 -21.678 46.761 1.00 . A A . 62 ARG CZ 1 1
13 20876 1 1 62 ARG H H -25.309 -25.729 48.275 1.00 . A A . 62 ARG H 1 1
13 20877 1 1 62 ARG HA H -23.663 -25.215 49.776 1.00 . A A . 62 ARG HA 1 1
13 20878 1 1 62 ARG HB2 H -22.082 -23.570 49.223 1.00 . A A . 62 ARG HB2 1 1
13 20879 1 1 62 ARG HB3 H -22.806 -23.966 47.675 1.00 . A A . 62 ARG HB3 1 1
13 20880 1 1 62 ARG HD2 H -22.577 -21.952 46.414 1.00 . A A . 62 ARG HD2 1 1
13 20881 1 1 62 ARG HD3 H -22.714 -20.382 47.192 1.00 . A A . 62 ARG HD3 1 1
13 20882 1 1 62 ARG HE H -20.744 -21.287 48.598 1.00 . A A . 62 ARG HE 1 1
13 20883 1 1 62 ARG HG2 H -24.341 -21.918 48.121 1.00 . A A . 62 ARG HG2 1 1
13 20884 1 1 62 ARG HG3 H -23.146 -21.491 49.341 1.00 . A A . 62 ARG HG3 1 1
13 20885 1 1 62 ARG HH11 H -21.282 -21.943 45.174 1.00 . A A . 62 ARG HH11 1 1
13 20886 1 1 62 ARG HH12 H -19.584 -22.110 44.832 1.00 . A A . 62 ARG HH12 1 1
13 20887 1 1 62 ARG HH21 H -18.516 -21.472 48.080 1.00 . A A . 62 ARG HH21 1 1
13 20888 1 1 62 ARG HH22 H -18.051 -21.842 46.446 1.00 . A A . 62 ARG HH22 1 1
13 20889 1 1 62 ARG N N -25.140 -24.753 48.388 1.00 . A A . 62 ARG N 1 1
13 20890 1 1 62 ARG NE N -20.996 -21.452 47.658 1.00 . A A . 62 ARG NE 1 1
13 20891 1 1 62 ARG NH1 N -20.334 -21.925 45.491 1.00 . A A . 62 ARG NH1 1 1
13 20892 1 1 62 ARG NH2 N -18.770 -21.658 47.127 1.00 . A A . 62 ARG NH2 1 1
13 20893 1 1 62 ARG O O -24.001 -22.732 51.180 1.00 . A A . 62 ARG O 1 1
13 20894 1 1 63 LYS C C -27.424 -23.875 52.776 1.00 . A A . 63 LYS C 1 1
13 20895 1 1 63 LYS CA C -26.645 -22.963 51.840 1.00 . A A . 63 LYS CA 1 1
13 20896 1 1 63 LYS CB C -27.595 -21.973 51.173 1.00 . A A . 63 LYS CB 1 1
13 20897 1 1 63 LYS CD C -27.898 -20.100 49.553 1.00 . A A . 63 LYS CD 1 1
13 20898 1 1 63 LYS CE C -27.209 -19.113 48.644 1.00 . A A . 63 LYS CE 1 1
13 20899 1 1 63 LYS CG C -26.900 -20.989 50.256 1.00 . A A . 63 LYS CG 1 1
13 20900 1 1 63 LYS H H -26.449 -24.452 50.343 1.00 . A A . 63 LYS H 1 1
13 20901 1 1 63 LYS HA H -25.906 -22.415 52.402 1.00 . A A . 63 LYS HA 1 1
13 20902 1 1 63 LYS HB2 H -28.320 -22.522 50.592 1.00 . A A . 63 LYS HB2 1 1
13 20903 1 1 63 LYS HB3 H -28.109 -21.416 51.940 1.00 . A A . 63 LYS HB3 1 1
13 20904 1 1 63 LYS HD2 H -28.537 -20.725 48.949 1.00 . A A . 63 LYS HD2 1 1
13 20905 1 1 63 LYS HD3 H -28.481 -19.566 50.286 1.00 . A A . 63 LYS HD3 1 1
13 20906 1 1 63 LYS HE2 H -27.953 -18.459 48.215 1.00 . A A . 63 LYS HE2 1 1
13 20907 1 1 63 LYS HE3 H -26.512 -18.532 49.227 1.00 . A A . 63 LYS HE3 1 1
13 20908 1 1 63 LYS HG2 H -26.219 -20.379 50.833 1.00 . A A . 63 LYS HG2 1 1
13 20909 1 1 63 LYS HG3 H -26.341 -21.542 49.516 1.00 . A A . 63 LYS HG3 1 1
13 20910 1 1 63 LYS HZ1 H -27.135 -20.364 46.969 1.00 . A A . 63 LYS HZ1 1 1
13 20911 1 1 63 LYS HZ2 H -25.758 -20.438 47.945 1.00 . A A . 63 LYS HZ2 1 1
13 20912 1 1 63 LYS HZ3 H -26.007 -19.097 46.941 1.00 . A A . 63 LYS HZ3 1 1
13 20913 1 1 63 LYS N N -25.965 -23.734 50.814 1.00 . A A . 63 LYS N 1 1
13 20914 1 1 63 LYS NZ N -26.475 -19.798 47.551 1.00 . A A . 63 LYS NZ 1 1
13 20915 1 1 63 LYS O O -26.980 -24.181 53.886 1.00 . A A . 63 LYS O 1 1
13 20916 1 1 64 SER C C -29.934 -26.261 52.132 1.00 . A A . 64 SER C 1 1
13 20917 1 1 64 SER CA C -29.432 -25.188 53.064 1.00 . A A . 64 SER CA 1 1
13 20918 1 1 64 SER CB C -30.603 -24.393 53.655 1.00 . A A . 64 SER CB 1 1
13 20919 1 1 64 SER H H -28.839 -24.070 51.403 1.00 . A A . 64 SER H 1 1
13 20920 1 1 64 SER HA H -28.860 -25.639 53.858 1.00 . A A . 64 SER HA 1 1
13 20921 1 1 64 SER HB2 H -30.221 -23.536 54.188 1.00 . A A . 64 SER HB2 1 1
13 20922 1 1 64 SER HB3 H -31.244 -24.060 52.853 1.00 . A A . 64 SER HB3 1 1
13 20923 1 1 64 SER HG H -30.914 -25.206 55.406 1.00 . A A . 64 SER HG 1 1
13 20924 1 1 64 SER N N -28.566 -24.319 52.310 1.00 . A A . 64 SER N 1 1
13 20925 1 1 64 SER O O -30.041 -26.015 50.930 1.00 . A A . 64 SER O 1 1
13 20926 1 1 64 SER OG O -31.364 -25.185 54.551 1.00 . A A . 64 SER OG 1 1
13 20927 1 1 65 MET C C -31.814 -28.233 50.902 1.00 . A A . 65 MET C 1 1
13 20928 1 1 65 MET CA C -30.654 -28.586 51.852 1.00 . A A . 65 MET CA 1 1
13 20929 1 1 65 MET CB C -30.997 -29.812 52.725 1.00 . A A . 65 MET CB 1 1
13 20930 1 1 65 MET CE C -33.964 -30.538 55.576 1.00 . A A . 65 MET CE 1 1
13 20931 1 1 65 MET CG C -32.134 -29.596 53.718 1.00 . A A . 65 MET CG 1 1
13 20932 1 1 65 MET H H -30.161 -27.554 53.642 1.00 . A A . 65 MET H 1 1
13 20933 1 1 65 MET HA H -29.800 -28.839 51.234 1.00 . A A . 65 MET HA 1 1
13 20934 1 1 65 MET HB2 H -31.272 -30.632 52.080 1.00 . A A . 65 MET HB2 1 1
13 20935 1 1 65 MET HB3 H -30.114 -30.092 53.282 1.00 . A A . 65 MET HB3 1 1
13 20936 1 1 65 MET HE1 H -34.340 -31.353 56.177 1.00 . A A . 65 MET HE1 1 1
13 20937 1 1 65 MET HE2 H -34.746 -30.187 54.919 1.00 . A A . 65 MET HE2 1 1
13 20938 1 1 65 MET HE3 H -33.646 -29.732 56.221 1.00 . A A . 65 MET HE3 1 1
13 20939 1 1 65 MET HG2 H -31.831 -28.851 54.439 1.00 . A A . 65 MET HG2 1 1
13 20940 1 1 65 MET HG3 H -33.002 -29.244 53.179 1.00 . A A . 65 MET HG3 1 1
13 20941 1 1 65 MET N N -30.229 -27.445 52.668 1.00 . A A . 65 MET N 1 1
13 20942 1 1 65 MET O O -32.992 -28.262 51.273 1.00 . A A . 65 MET O 1 1
13 20943 1 1 65 MET SD S -32.575 -31.109 54.601 1.00 . A A . 65 MET SD 1 1
13 20944 1 1 66 SER C C -32.310 -28.534 47.530 1.00 . A A . 66 SER C 1 1
13 20945 1 1 66 SER CA C -32.408 -27.526 48.662 1.00 . A A . 66 SER CA 1 1
13 20946 1 1 66 SER CB C -32.124 -26.117 48.142 1.00 . A A . 66 SER CB 1 1
13 20947 1 1 66 SER H H -30.496 -27.814 49.492 1.00 . A A . 66 SER H 1 1
13 20948 1 1 66 SER HA H -33.399 -27.558 49.089 1.00 . A A . 66 SER HA 1 1
13 20949 1 1 66 SER HB2 H -31.202 -26.122 47.580 1.00 . A A . 66 SER HB2 1 1
13 20950 1 1 66 SER HB3 H -32.934 -25.799 47.501 1.00 . A A . 66 SER HB3 1 1
13 20951 1 1 66 SER HG H -31.213 -25.419 49.737 1.00 . A A . 66 SER HG 1 1
13 20952 1 1 66 SER N N -31.454 -27.868 49.692 1.00 . A A . 66 SER N 1 1
13 20953 1 1 66 SER O O -33.310 -29.102 47.098 1.00 . A A . 66 SER O 1 1
13 20954 1 1 66 SER OG O -32.000 -25.198 49.213 1.00 . A A . 66 SER OG 1 1
13 20955 1 1 67 ASP C C -31.578 -29.480 44.738 1.00 . A A . 67 ASP C 1 1
13 20956 1 1 67 ASP CA C -30.755 -29.711 46.019 1.00 . A A . 67 ASP CA 1 1
13 20957 1 1 67 ASP CB C -30.953 -31.143 46.547 1.00 . A A . 67 ASP CB 1 1
13 20958 1 1 67 ASP CG C -30.484 -32.213 45.575 1.00 . A A . 67 ASP CG 1 1
13 20959 1 1 67 ASP H H -30.349 -28.198 47.432 1.00 . A A . 67 ASP H 1 1
13 20960 1 1 67 ASP HA H -29.702 -29.564 45.795 1.00 . A A . 67 ASP HA 1 1
13 20961 1 1 67 ASP HB2 H -30.397 -31.258 47.465 1.00 . A A . 67 ASP HB2 1 1
13 20962 1 1 67 ASP HB3 H -32.002 -31.300 46.749 1.00 . A A . 67 ASP HB3 1 1
13 20963 1 1 67 ASP N N -31.077 -28.733 47.062 1.00 . A A . 67 ASP N 1 1
13 20964 1 1 67 ASP O O -32.345 -30.341 44.316 1.00 . A A . 67 ASP O 1 1
13 20965 1 1 67 ASP OD1 O -29.265 -32.390 45.423 1.00 . A A . 67 ASP OD1 1 1
13 20966 1 1 67 ASP OD2 O -31.339 -32.905 44.981 1.00 . A A . 67 ASP OD2 1 1
13 20967 1 1 68 LEU C C -33.623 -27.928 43.043 1.00 . A A . 68 LEU C 1 1
13 20968 1 1 68 LEU CA C -32.108 -27.922 42.906 1.00 . A A . 68 LEU CA 1 1
13 20969 1 1 68 LEU CB C -31.665 -28.838 41.746 1.00 . A A . 68 LEU CB 1 1
13 20970 1 1 68 LEU CD1 C -31.875 -27.218 39.842 1.00 . A A . 68 LEU CD1 1 1
13 20971 1 1 68 LEU CD2 C -31.995 -29.683 39.409 1.00 . A A . 68 LEU CD2 1 1
13 20972 1 1 68 LEU CG C -32.320 -28.566 40.390 1.00 . A A . 68 LEU CG 1 1
13 20973 1 1 68 LEU H H -30.907 -27.609 44.620 1.00 . A A . 68 LEU H 1 1
13 20974 1 1 68 LEU HA H -31.806 -26.911 42.674 1.00 . A A . 68 LEU HA 1 1
13 20975 1 1 68 LEU HB2 H -30.603 -28.714 41.613 1.00 . A A . 68 LEU HB2 1 1
13 20976 1 1 68 LEU HB3 H -31.868 -29.861 42.021 1.00 . A A . 68 LEU HB3 1 1
13 20977 1 1 68 LEU HD11 H -30.803 -27.216 39.722 1.00 . A A . 68 LEU HD11 1 1
13 20978 1 1 68 LEU HD12 H -32.163 -26.437 40.527 1.00 . A A . 68 LEU HD12 1 1
13 20979 1 1 68 LEU HD13 H -32.343 -27.051 38.884 1.00 . A A . 68 LEU HD13 1 1
13 20980 1 1 68 LEU HD21 H -30.925 -29.744 39.273 1.00 . A A . 68 LEU HD21 1 1
13 20981 1 1 68 LEU HD22 H -32.467 -29.477 38.460 1.00 . A A . 68 LEU HD22 1 1
13 20982 1 1 68 LEU HD23 H -32.362 -30.621 39.799 1.00 . A A . 68 LEU HD23 1 1
13 20983 1 1 68 LEU HG H -33.391 -28.532 40.520 1.00 . A A . 68 LEU HG 1 1
13 20984 1 1 68 LEU N N -31.444 -28.284 44.166 1.00 . A A . 68 LEU N 1 1
13 20985 1 1 68 LEU O O -34.283 -28.950 42.856 1.00 . A A . 68 LEU O 1 1
13 20986 1 1 69 ARG C C -35.917 -25.144 43.380 1.00 . A A . 69 ARG C 1 1
13 20987 1 1 69 ARG CA C -35.583 -26.613 43.524 1.00 . A A . 69 ARG CA 1 1
13 20988 1 1 69 ARG CB C -36.073 -27.174 44.868 1.00 . A A . 69 ARG CB 1 1
13 20989 1 1 69 ARG CD C -36.027 -27.119 47.375 1.00 . A A . 69 ARG CD 1 1
13 20990 1 1 69 ARG CG C -35.509 -26.479 46.098 1.00 . A A . 69 ARG CG 1 1
13 20991 1 1 69 ARG CZ C -38.231 -27.702 48.346 1.00 . A A . 69 ARG CZ 1 1
13 20992 1 1 69 ARG H H -33.580 -26.015 43.559 1.00 . A A . 69 ARG H 1 1
13 20993 1 1 69 ARG HA H -36.059 -27.156 42.720 1.00 . A A . 69 ARG HA 1 1
13 20994 1 1 69 ARG HB2 H -37.141 -27.089 44.903 1.00 . A A . 69 ARG HB2 1 1
13 20995 1 1 69 ARG HB3 H -35.807 -28.220 44.922 1.00 . A A . 69 ARG HB3 1 1
13 20996 1 1 69 ARG HD2 H -35.788 -28.173 47.358 1.00 . A A . 69 ARG HD2 1 1
13 20997 1 1 69 ARG HD3 H -35.536 -26.653 48.217 1.00 . A A . 69 ARG HD3 1 1
13 20998 1 1 69 ARG HE H -37.909 -26.262 46.988 1.00 . A A . 69 ARG HE 1 1
13 20999 1 1 69 ARG HG2 H -34.432 -26.553 46.079 1.00 . A A . 69 ARG HG2 1 1
13 21000 1 1 69 ARG HG3 H -35.801 -25.440 46.079 1.00 . A A . 69 ARG HG3 1 1
13 21001 1 1 69 ARG HH11 H -36.695 -28.839 49.051 1.00 . A A . 69 ARG HH11 1 1
13 21002 1 1 69 ARG HH12 H -38.250 -29.204 49.715 1.00 . A A . 69 ARG HH12 1 1
13 21003 1 1 69 ARG HH21 H -39.959 -26.764 47.858 1.00 . A A . 69 ARG HH21 1 1
13 21004 1 1 69 ARG HH22 H -40.116 -28.033 49.023 1.00 . A A . 69 ARG HH22 1 1
13 21005 1 1 69 ARG N N -34.159 -26.785 43.390 1.00 . A A . 69 ARG N 1 1
13 21006 1 1 69 ARG NE N -37.474 -26.965 47.527 1.00 . A A . 69 ARG NE 1 1
13 21007 1 1 69 ARG NH1 N -37.680 -28.658 49.094 1.00 . A A . 69 ARG NH1 1 1
13 21008 1 1 69 ARG NH2 N -39.535 -27.483 48.416 1.00 . A A . 69 ARG NH2 1 1
13 21009 1 1 69 ARG O O -35.280 -24.299 44.019 1.00 . A A . 69 ARG O 1 1
13 21010 1 1 70 GLU C C -36.038 -22.678 41.826 1.00 . A A . 70 GLU C 1 1
13 21011 1 1 70 GLU CA C -37.280 -23.457 42.224 1.00 . A A . 70 GLU CA 1 1
13 21012 1 1 70 GLU CB C -37.968 -22.801 43.428 1.00 . A A . 70 GLU CB 1 1
13 21013 1 1 70 GLU CD C -40.279 -23.599 42.812 1.00 . A A . 70 GLU CD 1 1
13 21014 1 1 70 GLU CG C -39.225 -23.519 43.887 1.00 . A A . 70 GLU CG 1 1
13 21015 1 1 70 GLU H H -37.377 -25.569 42.077 1.00 . A A . 70 GLU H 1 1
13 21016 1 1 70 GLU HA H -37.954 -23.480 41.378 1.00 . A A . 70 GLU HA 1 1
13 21017 1 1 70 GLU HB2 H -37.271 -22.775 44.253 1.00 . A A . 70 GLU HB2 1 1
13 21018 1 1 70 GLU HB3 H -38.232 -21.788 43.165 1.00 . A A . 70 GLU HB3 1 1
13 21019 1 1 70 GLU HG2 H -38.959 -24.523 44.181 1.00 . A A . 70 GLU HG2 1 1
13 21020 1 1 70 GLU HG3 H -39.636 -22.995 44.736 1.00 . A A . 70 GLU HG3 1 1
13 21021 1 1 70 GLU N N -36.896 -24.841 42.524 1.00 . A A . 70 GLU N 1 1
13 21022 1 1 70 GLU O O -35.682 -21.674 42.453 1.00 . A A . 70 GLU O 1 1
13 21023 1 1 70 GLU OE1 O -40.692 -22.541 42.296 1.00 . A A . 70 GLU OE1 1 1
13 21024 1 1 70 GLU OE2 O -40.709 -24.725 42.486 1.00 . A A . 70 GLU OE2 1 1
13 21025 1 1 71 ILE C C -34.038 -21.133 40.214 1.00 . A A . 71 ILE C 1 1
13 21026 1 1 71 ILE CA C -34.103 -22.658 40.319 1.00 . A A . 71 ILE CA 1 1
13 21027 1 1 71 ILE CB C -33.674 -23.315 38.989 1.00 . A A . 71 ILE CB 1 1
13 21028 1 1 71 ILE CD1 C -31.802 -23.405 37.275 1.00 . A A . 71 ILE CD1 1 1
13 21029 1 1 71 ILE CG1 C -32.374 -22.706 38.474 1.00 . A A . 71 ILE CG1 1 1
13 21030 1 1 71 ILE CG2 C -34.767 -23.211 37.947 1.00 . A A . 71 ILE CG2 1 1
13 21031 1 1 71 ILE H H -35.786 -23.929 40.306 1.00 . A A . 71 ILE H 1 1
13 21032 1 1 71 ILE HA H -33.376 -22.952 41.063 1.00 . A A . 71 ILE HA 1 1
13 21033 1 1 71 ILE HB H -33.505 -24.357 39.198 1.00 . A A . 71 ILE HB 1 1
13 21034 1 1 71 ILE HD11 H -30.899 -22.899 36.968 1.00 . A A . 71 ILE HD11 1 1
13 21035 1 1 71 ILE HD12 H -32.521 -23.373 36.469 1.00 . A A . 71 ILE HD12 1 1
13 21036 1 1 71 ILE HD13 H -31.577 -24.430 37.526 1.00 . A A . 71 ILE HD13 1 1
13 21037 1 1 71 ILE HG12 H -32.573 -21.695 38.170 1.00 . A A . 71 ILE HG12 1 1
13 21038 1 1 71 ILE HG13 H -31.634 -22.712 39.258 1.00 . A A . 71 ILE HG13 1 1
13 21039 1 1 71 ILE HG21 H -34.430 -23.672 37.031 1.00 . A A . 71 ILE HG21 1 1
13 21040 1 1 71 ILE HG22 H -34.993 -22.171 37.767 1.00 . A A . 71 ILE HG22 1 1
13 21041 1 1 71 ILE HG23 H -35.653 -23.717 38.303 1.00 . A A . 71 ILE HG23 1 1
13 21042 1 1 71 ILE N N -35.381 -23.173 40.785 1.00 . A A . 71 ILE N 1 1
13 21043 1 1 71 ILE O O -34.647 -20.506 39.343 1.00 . A A . 71 ILE O 1 1
13 21044 1 1 72 ASP C C -31.696 -18.928 41.848 1.00 . A A . 72 ASP C 1 1
13 21045 1 1 72 ASP CA C -33.025 -19.146 41.170 1.00 . A A . 72 ASP CA 1 1
13 21046 1 1 72 ASP CB C -34.128 -18.363 41.896 1.00 . A A . 72 ASP CB 1 1
13 21047 1 1 72 ASP CG C -33.887 -16.856 41.886 1.00 . A A . 72 ASP CG 1 1
13 21048 1 1 72 ASP H H -32.914 -21.141 41.825 1.00 . A A . 72 ASP H 1 1
13 21049 1 1 72 ASP HA H -32.953 -18.799 40.148 1.00 . A A . 72 ASP HA 1 1
13 21050 1 1 72 ASP HB2 H -35.076 -18.561 41.417 1.00 . A A . 72 ASP HB2 1 1
13 21051 1 1 72 ASP HB3 H -34.175 -18.695 42.923 1.00 . A A . 72 ASP HB3 1 1
13 21052 1 1 72 ASP N N -33.299 -20.567 41.132 1.00 . A A . 72 ASP N 1 1
13 21053 1 1 72 ASP O O -31.622 -18.727 43.061 1.00 . A A . 72 ASP O 1 1
13 21054 1 1 72 ASP OD1 O -33.887 -16.254 40.793 1.00 . A A . 72 ASP OD1 1 1
13 21055 1 1 72 ASP OD2 O -33.719 -16.262 42.978 1.00 . A A . 72 ASP OD2 1 1
13 21056 1 1 73 GLY C C -28.873 -17.439 41.467 1.00 . A A . 73 GLY C 1 1
13 21057 1 1 73 GLY CA C -29.325 -18.858 41.606 1.00 . A A . 73 GLY CA 1 1
13 21058 1 1 73 GLY H H -30.764 -19.245 40.126 1.00 . A A . 73 GLY H 1 1
13 21059 1 1 73 GLY HA2 H -29.319 -19.138 42.647 1.00 . A A . 73 GLY HA2 1 1
13 21060 1 1 73 GLY HA3 H -28.639 -19.494 41.069 1.00 . A A . 73 GLY HA3 1 1
13 21061 1 1 73 GLY N N -30.643 -19.040 41.074 1.00 . A A . 73 GLY N 1 1
13 21062 1 1 73 GLY O O -29.589 -16.508 41.841 1.00 . A A . 73 GLY O 1 1
13 21063 1 1 74 ARG C C -27.519 -15.521 39.283 1.00 . A A . 74 ARG C 1 1
13 21064 1 1 74 ARG CA C -27.170 -15.953 40.699 1.00 . A A . 74 ARG CA 1 1
13 21065 1 1 74 ARG CB C -25.650 -15.946 40.917 1.00 . A A . 74 ARG CB 1 1
13 21066 1 1 74 ARG CD C -25.880 -16.753 43.335 1.00 . A A . 74 ARG CD 1 1
13 21067 1 1 74 ARG CG C -25.218 -15.756 42.377 1.00 . A A . 74 ARG CG 1 1
13 21068 1 1 74 ARG CZ C -26.008 -19.216 43.691 1.00 . A A . 74 ARG CZ 1 1
13 21069 1 1 74 ARG H H -27.154 -18.048 40.679 1.00 . A A . 74 ARG H 1 1
13 21070 1 1 74 ARG HA H -27.633 -15.276 41.402 1.00 . A A . 74 ARG HA 1 1
13 21071 1 1 74 ARG HB2 H -25.252 -16.887 40.576 1.00 . A A . 74 ARG HB2 1 1
13 21072 1 1 74 ARG HB3 H -25.218 -15.149 40.329 1.00 . A A . 74 ARG HB3 1 1
13 21073 1 1 74 ARG HD2 H -25.635 -16.470 44.345 1.00 . A A . 74 ARG HD2 1 1
13 21074 1 1 74 ARG HD3 H -26.951 -16.698 43.200 1.00 . A A . 74 ARG HD3 1 1
13 21075 1 1 74 ARG HE H -24.666 -18.276 42.509 1.00 . A A . 74 ARG HE 1 1
13 21076 1 1 74 ARG HG2 H -24.147 -15.879 42.440 1.00 . A A . 74 ARG HG2 1 1
13 21077 1 1 74 ARG HG3 H -25.477 -14.752 42.681 1.00 . A A . 74 ARG HG3 1 1
13 21078 1 1 74 ARG HH11 H -27.402 -18.166 44.734 1.00 . A A . 74 ARG HH11 1 1
13 21079 1 1 74 ARG HH12 H -27.472 -19.891 44.932 1.00 . A A . 74 ARG HH12 1 1
13 21080 1 1 74 ARG HH21 H -24.743 -20.558 42.819 1.00 . A A . 74 ARG HH21 1 1
13 21081 1 1 74 ARG HH22 H -25.964 -21.242 43.864 1.00 . A A . 74 ARG HH22 1 1
13 21082 1 1 74 ARG N N -27.697 -17.265 40.932 1.00 . A A . 74 ARG N 1 1
13 21083 1 1 74 ARG NE N -25.443 -18.139 43.117 1.00 . A A . 74 ARG NE 1 1
13 21084 1 1 74 ARG NH1 N -27.040 -19.076 44.520 1.00 . A A . 74 ARG NH1 1 1
13 21085 1 1 74 ARG NH2 N -25.535 -20.430 43.442 1.00 . A A . 74 ARG NH2 1 1
13 21086 1 1 74 ARG O O -27.083 -16.151 38.322 1.00 . A A . 74 ARG O 1 1
13 21087 1 1 75 PRO C C -27.604 -13.316 37.089 1.00 . A A . 75 PRO C 1 1
13 21088 1 1 75 PRO CA C -28.763 -13.979 37.819 1.00 . A A . 75 PRO CA 1 1
13 21089 1 1 75 PRO CB C -29.865 -12.965 38.142 1.00 . A A . 75 PRO CB 1 1
13 21090 1 1 75 PRO CD C -28.967 -13.709 40.234 1.00 . A A . 75 PRO CD 1 1
13 21091 1 1 75 PRO CG C -29.582 -12.529 39.539 1.00 . A A . 75 PRO CG 1 1
13 21092 1 1 75 PRO HA H -29.163 -14.773 37.204 1.00 . A A . 75 PRO HA 1 1
13 21093 1 1 75 PRO HB2 H -29.813 -12.140 37.447 1.00 . A A . 75 PRO HB2 1 1
13 21094 1 1 75 PRO HB3 H -30.831 -13.443 38.069 1.00 . A A . 75 PRO HB3 1 1
13 21095 1 1 75 PRO HD2 H -28.219 -13.380 40.940 1.00 . A A . 75 PRO HD2 1 1
13 21096 1 1 75 PRO HD3 H -29.728 -14.289 40.731 1.00 . A A . 75 PRO HD3 1 1
13 21097 1 1 75 PRO HG2 H -28.890 -11.699 39.531 1.00 . A A . 75 PRO HG2 1 1
13 21098 1 1 75 PRO HG3 H -30.503 -12.244 40.028 1.00 . A A . 75 PRO HG3 1 1
13 21099 1 1 75 PRO N N -28.355 -14.477 39.134 1.00 . A A . 75 PRO N 1 1
13 21100 1 1 75 PRO O O -27.081 -12.281 37.525 1.00 . A A . 75 PRO O 1 1
13 21101 1 1 76 ILE C C -26.473 -13.111 33.791 1.00 . A A . 76 ILE C 1 1
13 21102 1 1 76 ILE CA C -26.066 -13.462 35.223 1.00 . A A . 76 ILE CA 1 1
13 21103 1 1 76 ILE CB C -24.984 -14.556 35.186 1.00 . A A . 76 ILE CB 1 1
13 21104 1 1 76 ILE CD1 C -24.076 -16.422 36.657 1.00 . A A . 76 ILE CD1 1 1
13 21105 1 1 76 ILE CG1 C -24.715 -15.064 36.605 1.00 . A A . 76 ILE CG1 1 1
13 21106 1 1 76 ILE CG2 C -23.705 -14.020 34.559 1.00 . A A . 76 ILE CG2 1 1
13 21107 1 1 76 ILE H H -27.679 -14.721 35.682 1.00 . A A . 76 ILE H 1 1
13 21108 1 1 76 ILE HA H -25.653 -12.589 35.706 1.00 . A A . 76 ILE HA 1 1
13 21109 1 1 76 ILE HB H -25.342 -15.376 34.582 1.00 . A A . 76 ILE HB 1 1
13 21110 1 1 76 ILE HD11 H -24.673 -17.111 36.075 1.00 . A A . 76 ILE HD11 1 1
13 21111 1 1 76 ILE HD12 H -24.046 -16.758 37.684 1.00 . A A . 76 ILE HD12 1 1
13 21112 1 1 76 ILE HD13 H -23.077 -16.376 36.253 1.00 . A A . 76 ILE HD13 1 1
13 21113 1 1 76 ILE HG12 H -24.059 -14.372 37.111 1.00 . A A . 76 ILE HG12 1 1
13 21114 1 1 76 ILE HG13 H -25.652 -15.115 37.142 1.00 . A A . 76 ILE HG13 1 1
13 21115 1 1 76 ILE HG21 H -23.906 -13.701 33.548 1.00 . A A . 76 ILE HG21 1 1
13 21116 1 1 76 ILE HG22 H -22.956 -14.798 34.549 1.00 . A A . 76 ILE HG22 1 1
13 21117 1 1 76 ILE HG23 H -23.344 -13.182 35.138 1.00 . A A . 76 ILE HG23 1 1
13 21118 1 1 76 ILE N N -27.202 -13.920 35.992 1.00 . A A . 76 ILE N 1 1
13 21119 1 1 76 ILE O O -26.686 -13.999 32.959 1.00 . A A . 76 ILE O 1 1
13 21120 1 1 77 PRO C C -25.868 -11.697 31.134 1.00 . A A . 77 PRO C 1 1
13 21121 1 1 77 PRO CA C -26.953 -11.320 32.158 1.00 . A A . 77 PRO CA 1 1
13 21122 1 1 77 PRO CB C -27.008 -9.802 32.351 1.00 . A A . 77 PRO CB 1 1
13 21123 1 1 77 PRO CD C -26.602 -10.724 34.485 1.00 . A A . 77 PRO CD 1 1
13 21124 1 1 77 PRO CG C -27.359 -9.646 33.783 1.00 . A A . 77 PRO CG 1 1
13 21125 1 1 77 PRO HA H -27.910 -11.682 31.815 1.00 . A A . 77 PRO HA 1 1
13 21126 1 1 77 PRO HB2 H -26.043 -9.371 32.126 1.00 . A A . 77 PRO HB2 1 1
13 21127 1 1 77 PRO HB3 H -27.761 -9.376 31.709 1.00 . A A . 77 PRO HB3 1 1
13 21128 1 1 77 PRO HD2 H -25.590 -10.414 34.685 1.00 . A A . 77 PRO HD2 1 1
13 21129 1 1 77 PRO HD3 H -27.104 -11.010 35.398 1.00 . A A . 77 PRO HD3 1 1
13 21130 1 1 77 PRO HG2 H -27.061 -8.677 34.137 1.00 . A A . 77 PRO HG2 1 1
13 21131 1 1 77 PRO HG3 H -28.421 -9.787 33.918 1.00 . A A . 77 PRO HG3 1 1
13 21132 1 1 77 PRO N N -26.642 -11.815 33.507 1.00 . A A . 77 PRO N 1 1
13 21133 1 1 77 PRO O O -24.709 -11.927 31.496 1.00 . A A . 77 PRO O 1 1
13 21134 1 1 78 PRO C C -24.041 -11.345 28.643 1.00 . A A . 78 PRO C 1 1
13 21135 1 1 78 PRO CA C -25.343 -12.158 28.755 1.00 . A A . 78 PRO CA 1 1
13 21136 1 1 78 PRO CB C -26.169 -11.973 27.471 1.00 . A A . 78 PRO CB 1 1
13 21137 1 1 78 PRO CD C -27.578 -11.381 29.354 1.00 . A A . 78 PRO CD 1 1
13 21138 1 1 78 PRO CG C -27.451 -11.316 27.860 1.00 . A A . 78 PRO CG 1 1
13 21139 1 1 78 PRO HA H -25.092 -13.202 28.859 1.00 . A A . 78 PRO HA 1 1
13 21140 1 1 78 PRO HB2 H -25.619 -11.350 26.783 1.00 . A A . 78 PRO HB2 1 1
13 21141 1 1 78 PRO HB3 H -26.345 -12.935 27.017 1.00 . A A . 78 PRO HB3 1 1
13 21142 1 1 78 PRO HD2 H -27.886 -10.425 29.745 1.00 . A A . 78 PRO HD2 1 1
13 21143 1 1 78 PRO HD3 H -28.288 -12.142 29.631 1.00 . A A . 78 PRO HD3 1 1
13 21144 1 1 78 PRO HG2 H -27.443 -10.288 27.535 1.00 . A A . 78 PRO HG2 1 1
13 21145 1 1 78 PRO HG3 H -28.274 -11.838 27.393 1.00 . A A . 78 PRO HG3 1 1
13 21146 1 1 78 PRO N N -26.236 -11.727 29.838 1.00 . A A . 78 PRO N 1 1
13 21147 1 1 78 PRO O O -23.033 -11.846 28.148 1.00 . A A . 78 PRO O 1 1
13 21148 1 1 79 THR C C -21.781 -9.608 30.014 1.00 . A A . 79 THR C 1 1
13 21149 1 1 79 THR CA C -22.880 -9.255 28.986 1.00 . A A . 79 THR CA 1 1
13 21150 1 1 79 THR CB C -23.254 -7.759 29.124 1.00 . A A . 79 THR CB 1 1
13 21151 1 1 79 THR CG2 C -23.753 -7.450 30.531 1.00 . A A . 79 THR CG2 1 1
13 21152 1 1 79 THR H H -24.878 -9.779 29.526 1.00 . A A . 79 THR H 1 1
13 21153 1 1 79 THR HA H -22.476 -9.408 27.996 1.00 . A A . 79 THR HA 1 1
13 21154 1 1 79 THR HB H -24.038 -7.531 28.417 1.00 . A A . 79 THR HB 1 1
13 21155 1 1 79 THR HG1 H -21.353 -7.269 29.325 1.00 . A A . 79 THR HG1 1 1
13 21156 1 1 79 THR HG21 H -23.965 -6.395 30.616 1.00 . A A . 79 THR HG21 1 1
13 21157 1 1 79 THR HG22 H -22.997 -7.726 31.249 1.00 . A A . 79 THR HG22 1 1
13 21158 1 1 79 THR HG23 H -24.654 -8.014 30.724 1.00 . A A . 79 THR HG23 1 1
13 21159 1 1 79 THR N N -24.056 -10.118 29.106 1.00 . A A . 79 THR N 1 1
13 21160 1 1 79 THR O O -20.642 -9.142 29.897 1.00 . A A . 79 THR O 1 1
13 21161 1 1 79 THR OG1 O -22.113 -6.933 28.831 1.00 . A A . 79 THR OG1 1 1
13 21162 1 1 80 GLU C C -20.410 -12.066 31.723 1.00 . A A . 80 GLU C 1 1
13 21163 1 1 80 GLU CA C -21.179 -10.777 32.062 1.00 . A A . 80 GLU CA 1 1
13 21164 1 1 80 GLU CB C -21.943 -10.936 33.387 1.00 . A A . 80 GLU CB 1 1
13 21165 1 1 80 GLU CD C -20.054 -10.135 34.836 1.00 . A A . 80 GLU CD 1 1
13 21166 1 1 80 GLU CG C -21.061 -11.227 34.587 1.00 . A A . 80 GLU CG 1 1
13 21167 1 1 80 GLU H H -23.020 -10.812 31.015 1.00 . A A . 80 GLU H 1 1
13 21168 1 1 80 GLU HA H -20.473 -9.967 32.163 1.00 . A A . 80 GLU HA 1 1
13 21169 1 1 80 GLU HB2 H -22.489 -10.025 33.585 1.00 . A A . 80 GLU HB2 1 1
13 21170 1 1 80 GLU HB3 H -22.648 -11.747 33.282 1.00 . A A . 80 GLU HB3 1 1
13 21171 1 1 80 GLU HG2 H -21.685 -11.328 35.463 1.00 . A A . 80 GLU HG2 1 1
13 21172 1 1 80 GLU HG3 H -20.532 -12.154 34.413 1.00 . A A . 80 GLU HG3 1 1
13 21173 1 1 80 GLU N N -22.119 -10.423 31.000 1.00 . A A . 80 GLU N 1 1
13 21174 1 1 80 GLU O O -20.873 -12.880 30.934 1.00 . A A . 80 GLU O 1 1
13 21175 1 1 80 GLU OE1 O -20.414 -9.124 35.479 1.00 . A A . 80 GLU OE1 1 1
13 21176 1 1 80 GLU OE2 O -18.894 -10.276 34.387 1.00 . A A . 80 GLU OE2 1 1
13 21177 1 1 81 CYS C C -18.261 -14.188 33.456 1.00 . A A . 81 CYS C 1 1
13 21178 1 1 81 CYS CA C -18.418 -13.436 32.123 1.00 . A A . 81 CYS CA 1 1
13 21179 1 1 81 CYS CB C -17.042 -13.089 31.541 1.00 . A A . 81 CYS CB 1 1
13 21180 1 1 81 CYS H H -18.886 -11.515 32.903 1.00 . A A . 81 CYS H 1 1
13 21181 1 1 81 CYS HA H -18.945 -14.074 31.427 1.00 . A A . 81 CYS HA 1 1
13 21182 1 1 81 CYS HB2 H -16.552 -12.384 32.194 1.00 . A A . 81 CYS HB2 1 1
13 21183 1 1 81 CYS HB3 H -16.449 -13.991 31.484 1.00 . A A . 81 CYS HB3 1 1
13 21184 1 1 81 CYS HG H -17.055 -13.360 29.020 1.00 . A A . 81 CYS HG 1 1
13 21185 1 1 81 CYS N N -19.225 -12.229 32.314 1.00 . A A . 81 CYS N 1 1
13 21186 1 1 81 CYS O O -17.294 -13.974 34.194 1.00 . A A . 81 CYS O 1 1
13 21187 1 1 81 CYS SG S -17.097 -12.358 29.891 1.00 . A A . 81 CYS SG 1 1
13 21188 1 1 82 PRO C C -18.156 -16.864 35.187 1.00 . A A . 82 PRO C 1 1
13 21189 1 1 82 PRO CA C -19.244 -15.791 35.065 1.00 . A A . 82 PRO CA 1 1
13 21190 1 1 82 PRO CB C -20.630 -16.441 35.088 1.00 . A A . 82 PRO CB 1 1
13 21191 1 1 82 PRO CD C -20.395 -15.399 32.942 1.00 . A A . 82 PRO CD 1 1
13 21192 1 1 82 PRO CG C -21.028 -16.562 33.654 1.00 . A A . 82 PRO CG 1 1
13 21193 1 1 82 PRO HA H -19.159 -15.112 35.900 1.00 . A A . 82 PRO HA 1 1
13 21194 1 1 82 PRO HB2 H -20.569 -17.408 35.566 1.00 . A A . 82 PRO HB2 1 1
13 21195 1 1 82 PRO HB3 H -21.312 -15.805 35.632 1.00 . A A . 82 PRO HB3 1 1
13 21196 1 1 82 PRO HD2 H -20.080 -15.693 31.952 1.00 . A A . 82 PRO HD2 1 1
13 21197 1 1 82 PRO HD3 H -21.084 -14.570 32.886 1.00 . A A . 82 PRO HD3 1 1
13 21198 1 1 82 PRO HG2 H -20.669 -17.495 33.246 1.00 . A A . 82 PRO HG2 1 1
13 21199 1 1 82 PRO HG3 H -22.104 -16.512 33.568 1.00 . A A . 82 PRO HG3 1 1
13 21200 1 1 82 PRO N N -19.230 -15.058 33.788 1.00 . A A . 82 PRO N 1 1
13 21201 1 1 82 PRO O O -17.767 -17.229 36.295 1.00 . A A . 82 PRO O 1 1
13 21202 1 1 83 LEU C C -15.396 -18.098 34.787 1.00 . A A . 83 LEU C 1 1
13 21203 1 1 83 LEU CA C -16.674 -18.437 34.052 1.00 . A A . 83 LEU CA 1 1
13 21204 1 1 83 LEU CB C -16.359 -18.902 32.644 1.00 . A A . 83 LEU CB 1 1
13 21205 1 1 83 LEU CD1 C -17.074 -19.959 30.522 1.00 . A A . 83 LEU CD1 1 1
13 21206 1 1 83 LEU CD2 C -18.082 -20.707 32.652 1.00 . A A . 83 LEU CD2 1 1
13 21207 1 1 83 LEU CG C -17.512 -19.530 31.892 1.00 . A A . 83 LEU CG 1 1
13 21208 1 1 83 LEU H H -17.923 -16.936 33.206 1.00 . A A . 83 LEU H 1 1
13 21209 1 1 83 LEU HA H -17.139 -19.256 34.579 1.00 . A A . 83 LEU HA 1 1
13 21210 1 1 83 LEU HB2 H -16.008 -18.051 32.076 1.00 . A A . 83 LEU HB2 1 1
13 21211 1 1 83 LEU HB3 H -15.564 -19.630 32.702 1.00 . A A . 83 LEU HB3 1 1
13 21212 1 1 83 LEU HD11 H -17.881 -20.488 30.039 1.00 . A A . 83 LEU HD11 1 1
13 21213 1 1 83 LEU HD12 H -16.220 -20.613 30.624 1.00 . A A . 83 LEU HD12 1 1
13 21214 1 1 83 LEU HD13 H -16.806 -19.091 29.943 1.00 . A A . 83 LEU HD13 1 1
13 21215 1 1 83 LEU HD21 H -18.868 -21.156 32.064 1.00 . A A . 83 LEU HD21 1 1
13 21216 1 1 83 LEU HD22 H -18.483 -20.369 33.594 1.00 . A A . 83 LEU HD22 1 1
13 21217 1 1 83 LEU HD23 H -17.299 -21.430 32.824 1.00 . A A . 83 LEU HD23 1 1
13 21218 1 1 83 LEU HG H -18.283 -18.791 31.784 1.00 . A A . 83 LEU HG 1 1
13 21219 1 1 83 LEU N N -17.643 -17.334 34.057 1.00 . A A . 83 LEU N 1 1
13 21220 1 1 83 LEU O O -14.830 -18.952 35.465 1.00 . A A . 83 LEU O 1 1
13 21221 1 1 84 PHE C C -13.815 -16.670 36.822 1.00 . A A . 84 PHE C 1 1
13 21222 1 1 84 PHE CA C -13.722 -16.427 35.329 1.00 . A A . 84 PHE CA 1 1
13 21223 1 1 84 PHE CB C -13.472 -14.945 35.052 1.00 . A A . 84 PHE CB 1 1
13 21224 1 1 84 PHE CD1 C -13.400 -14.695 32.566 1.00 . A A . 84 PHE CD1 1 1
13 21225 1 1 84 PHE CD2 C -11.369 -14.436 33.774 1.00 . A A . 84 PHE CD2 1 1
13 21226 1 1 84 PHE CE1 C -12.733 -14.458 31.382 1.00 . A A . 84 PHE CE1 1 1
13 21227 1 1 84 PHE CE2 C -10.690 -14.197 32.593 1.00 . A A . 84 PHE CE2 1 1
13 21228 1 1 84 PHE CG C -12.733 -14.688 33.769 1.00 . A A . 84 PHE CG 1 1
13 21229 1 1 84 PHE CZ C -11.376 -14.209 31.393 1.00 . A A . 84 PHE CZ 1 1
13 21230 1 1 84 PHE H H -15.432 -16.229 34.093 1.00 . A A . 84 PHE H 1 1
13 21231 1 1 84 PHE HA H -12.894 -16.996 34.936 1.00 . A A . 84 PHE HA 1 1
13 21232 1 1 84 PHE HB2 H -14.431 -14.451 34.974 1.00 . A A . 84 PHE HB2 1 1
13 21233 1 1 84 PHE HB3 H -12.927 -14.507 35.868 1.00 . A A . 84 PHE HB3 1 1
13 21234 1 1 84 PHE HD1 H -14.457 -14.896 32.557 1.00 . A A . 84 PHE HD1 1 1
13 21235 1 1 84 PHE HD2 H -10.834 -14.427 34.713 1.00 . A A . 84 PHE HD2 1 1
13 21236 1 1 84 PHE HE1 H -13.274 -14.468 30.451 1.00 . A A . 84 PHE HE1 1 1
13 21237 1 1 84 PHE HE2 H -9.629 -14.003 32.608 1.00 . A A . 84 PHE HE2 1 1
13 21238 1 1 84 PHE HZ H -10.853 -14.025 30.463 1.00 . A A . 84 PHE HZ 1 1
13 21239 1 1 84 PHE N N -14.940 -16.864 34.655 1.00 . A A . 84 PHE N 1 1
13 21240 1 1 84 PHE O O -12.891 -17.207 37.436 1.00 . A A . 84 PHE O 1 1
13 21241 1 1 85 GLU C C -15.470 -17.943 39.129 1.00 . A A . 85 GLU C 1 1
13 21242 1 1 85 GLU CA C -15.167 -16.478 38.796 1.00 . A A . 85 GLU CA 1 1
13 21243 1 1 85 GLU CB C -16.294 -15.565 39.233 1.00 . A A . 85 GLU CB 1 1
13 21244 1 1 85 GLU CD C -14.813 -13.650 39.940 1.00 . A A . 85 GLU CD 1 1
13 21245 1 1 85 GLU CG C -15.950 -14.098 39.047 1.00 . A A . 85 GLU CG 1 1
13 21246 1 1 85 GLU H H -15.629 -15.871 36.848 1.00 . A A . 85 GLU H 1 1
13 21247 1 1 85 GLU HA H -14.268 -16.184 39.316 1.00 . A A . 85 GLU HA 1 1
13 21248 1 1 85 GLU HB2 H -17.177 -15.791 38.651 1.00 . A A . 85 GLU HB2 1 1
13 21249 1 1 85 GLU HB3 H -16.502 -15.735 40.278 1.00 . A A . 85 GLU HB3 1 1
13 21250 1 1 85 GLU HG2 H -15.645 -13.952 38.021 1.00 . A A . 85 GLU HG2 1 1
13 21251 1 1 85 GLU HG3 H -16.814 -13.493 39.242 1.00 . A A . 85 GLU HG3 1 1
13 21252 1 1 85 GLU N N -14.932 -16.294 37.392 1.00 . A A . 85 GLU N 1 1
13 21253 1 1 85 GLU O O -14.943 -18.479 40.092 1.00 . A A . 85 GLU O 1 1
13 21254 1 1 85 GLU OE1 O -14.925 -13.803 41.173 1.00 . A A . 85 GLU OE1 1 1
13 21255 1 1 85 GLU OE2 O -13.809 -13.140 39.415 1.00 . A A . 85 GLU OE2 1 1
13 21256 1 1 86 MET C C -15.450 -20.907 38.567 1.00 . A A . 86 MET C 1 1
13 21257 1 1 86 MET CA C -16.672 -19.997 38.543 1.00 . A A . 86 MET CA 1 1
13 21258 1 1 86 MET CB C -17.653 -20.488 37.460 1.00 . A A . 86 MET CB 1 1
13 21259 1 1 86 MET CE C -20.347 -22.054 36.566 1.00 . A A . 86 MET CE 1 1
13 21260 1 1 86 MET CG C -19.007 -19.798 37.486 1.00 . A A . 86 MET CG 1 1
13 21261 1 1 86 MET H H -16.650 -18.127 37.516 1.00 . A A . 86 MET H 1 1
13 21262 1 1 86 MET HA H -17.161 -20.045 39.504 1.00 . A A . 86 MET HA 1 1
13 21263 1 1 86 MET HB2 H -17.214 -20.327 36.479 1.00 . A A . 86 MET HB2 1 1
13 21264 1 1 86 MET HB3 H -17.811 -21.547 37.598 1.00 . A A . 86 MET HB3 1 1
13 21265 1 1 86 MET HE1 H -19.395 -22.563 36.602 1.00 . A A . 86 MET HE1 1 1
13 21266 1 1 86 MET HE2 H -20.973 -22.520 35.817 1.00 . A A . 86 MET HE2 1 1
13 21267 1 1 86 MET HE3 H -20.829 -22.119 37.529 1.00 . A A . 86 MET HE3 1 1
13 21268 1 1 86 MET HG2 H -19.490 -20.018 38.425 1.00 . A A . 86 MET HG2 1 1
13 21269 1 1 86 MET HG3 H -18.852 -18.733 37.406 1.00 . A A . 86 MET HG3 1 1
13 21270 1 1 86 MET N N -16.288 -18.596 38.300 1.00 . A A . 86 MET N 1 1
13 21271 1 1 86 MET O O -15.289 -21.729 39.469 1.00 . A A . 86 MET O 1 1
13 21272 1 1 86 MET SD S -20.086 -20.331 36.136 1.00 . A A . 86 MET SD 1 1
13 21273 1 1 87 THR C C -12.435 -21.265 38.666 1.00 . A A . 87 THR C 1 1
13 21274 1 1 87 THR CA C -13.382 -21.533 37.485 1.00 . A A . 87 THR CA 1 1
13 21275 1 1 87 THR CB C -12.667 -21.252 36.145 1.00 . A A . 87 THR CB 1 1
13 21276 1 1 87 THR CG2 C -11.557 -22.263 35.886 1.00 . A A . 87 THR CG2 1 1
13 21277 1 1 87 THR H H -14.765 -20.052 36.911 1.00 . A A . 87 THR H 1 1
13 21278 1 1 87 THR HA H -13.674 -22.572 37.504 1.00 . A A . 87 THR HA 1 1
13 21279 1 1 87 THR HB H -12.245 -20.258 36.173 1.00 . A A . 87 THR HB 1 1
13 21280 1 1 87 THR HG1 H -14.059 -20.476 34.986 1.00 . A A . 87 THR HG1 1 1
13 21281 1 1 87 THR HG21 H -10.807 -22.185 36.659 1.00 . A A . 87 THR HG21 1 1
13 21282 1 1 87 THR HG22 H -11.108 -22.065 34.922 1.00 . A A . 87 THR HG22 1 1
13 21283 1 1 87 THR HG23 H -11.973 -23.260 35.884 1.00 . A A . 87 THR HG23 1 1
13 21284 1 1 87 THR N N -14.587 -20.737 37.593 1.00 . A A . 87 THR N 1 1
13 21285 1 1 87 THR O O -11.882 -22.190 39.250 1.00 . A A . 87 THR O 1 1
13 21286 1 1 87 THR OG1 O -13.624 -21.332 35.078 1.00 . A A . 87 THR OG1 1 1
13 21287 1 1 88 ALA C C -11.812 -20.021 41.487 1.00 . A A . 88 ALA C 1 1
13 21288 1 1 88 ALA CA C -11.359 -19.585 40.085 1.00 . A A . 88 ALA CA 1 1
13 21289 1 1 88 ALA CB C -11.156 -18.079 40.054 1.00 . A A . 88 ALA CB 1 1
13 21290 1 1 88 ALA H H -12.788 -19.305 38.542 1.00 . A A . 88 ALA H 1 1
13 21291 1 1 88 ALA HA H -10.403 -20.043 39.881 1.00 . A A . 88 ALA HA 1 1
13 21292 1 1 88 ALA HB1 H -10.830 -17.776 39.070 1.00 . A A . 88 ALA HB1 1 1
13 21293 1 1 88 ALA HB2 H -10.405 -17.805 40.782 1.00 . A A . 88 ALA HB2 1 1
13 21294 1 1 88 ALA HB3 H -12.085 -17.584 40.294 1.00 . A A . 88 ALA HB3 1 1
13 21295 1 1 88 ALA N N -12.275 -19.995 39.015 1.00 . A A . 88 ALA N 1 1
13 21296 1 1 88 ALA O O -10.986 -20.398 42.318 1.00 . A A . 88 ALA O 1 1
13 21297 1 1 89 ARG C C -13.830 -21.762 43.341 1.00 . A A . 89 ARG C 1 1
13 21298 1 1 89 ARG CA C -13.618 -20.260 43.106 1.00 . A A . 89 ARG CA 1 1
13 21299 1 1 89 ARG CB C -14.948 -19.519 43.355 1.00 . A A . 89 ARG CB 1 1
13 21300 1 1 89 ARG CD C -13.913 -17.227 43.736 1.00 . A A . 89 ARG CD 1 1
13 21301 1 1 89 ARG CG C -14.938 -18.039 42.969 1.00 . A A . 89 ARG CG 1 1
13 21302 1 1 89 ARG CZ C -12.780 -15.038 43.371 1.00 . A A . 89 ARG CZ 1 1
13 21303 1 1 89 ARG H H -13.748 -19.755 41.033 1.00 . A A . 89 ARG H 1 1
13 21304 1 1 89 ARG HA H -12.886 -19.899 43.812 1.00 . A A . 89 ARG HA 1 1
13 21305 1 1 89 ARG HB2 H -15.724 -20.006 42.785 1.00 . A A . 89 ARG HB2 1 1
13 21306 1 1 89 ARG HB3 H -15.192 -19.591 44.405 1.00 . A A . 89 ARG HB3 1 1
13 21307 1 1 89 ARG HD2 H -14.203 -17.185 44.775 1.00 . A A . 89 ARG HD2 1 1
13 21308 1 1 89 ARG HD3 H -12.950 -17.706 43.644 1.00 . A A . 89 ARG HD3 1 1
13 21309 1 1 89 ARG HE H -14.583 -15.542 42.663 1.00 . A A . 89 ARG HE 1 1
13 21310 1 1 89 ARG HG2 H -14.714 -17.960 41.916 1.00 . A A . 89 ARG HG2 1 1
13 21311 1 1 89 ARG HG3 H -15.921 -17.629 43.155 1.00 . A A . 89 ARG HG3 1 1
13 21312 1 1 89 ARG HH11 H -11.725 -16.307 44.562 1.00 . A A . 89 ARG HH11 1 1
13 21313 1 1 89 ARG HH12 H -10.953 -14.794 44.233 1.00 . A A . 89 ARG HH12 1 1
13 21314 1 1 89 ARG HH21 H -13.578 -13.572 42.214 1.00 . A A . 89 ARG HH21 1 1
13 21315 1 1 89 ARG HH22 H -12.030 -13.200 42.913 1.00 . A A . 89 ARG HH22 1 1
13 21316 1 1 89 ARG N N -13.113 -19.982 41.750 1.00 . A A . 89 ARG N 1 1
13 21317 1 1 89 ARG NE N -13.820 -15.860 43.202 1.00 . A A . 89 ARG NE 1 1
13 21318 1 1 89 ARG NH1 N -11.739 -15.406 44.114 1.00 . A A . 89 ARG NH1 1 1
13 21319 1 1 89 ARG NH2 N -12.788 -13.847 42.787 1.00 . A A . 89 ARG NH2 1 1
13 21320 1 1 89 ARG O O -14.206 -22.172 44.438 1.00 . A A . 89 ARG O 1 1
13 21321 1 1 90 SER C C -13.121 -24.713 43.555 1.00 . A A . 90 SER C 1 1
13 21322 1 1 90 SER CA C -13.807 -24.019 42.364 1.00 . A A . 90 SER CA 1 1
13 21323 1 1 90 SER CB C -13.368 -24.665 41.045 1.00 . A A . 90 SER CB 1 1
13 21324 1 1 90 SER H H -13.206 -22.178 41.493 1.00 . A A . 90 SER H 1 1
13 21325 1 1 90 SER HA H -14.867 -24.169 42.471 1.00 . A A . 90 SER HA 1 1
13 21326 1 1 90 SER HB2 H -13.441 -25.739 41.130 1.00 . A A . 90 SER HB2 1 1
13 21327 1 1 90 SER HB3 H -14.008 -24.323 40.245 1.00 . A A . 90 SER HB3 1 1
13 21328 1 1 90 SER HG H -12.015 -23.638 40.048 1.00 . A A . 90 SER HG 1 1
13 21329 1 1 90 SER N N -13.570 -22.566 42.315 1.00 . A A . 90 SER N 1 1
13 21330 1 1 90 SER O O -11.886 -24.770 43.643 1.00 . A A . 90 SER O 1 1
13 21331 1 1 90 SER OG O -12.023 -24.327 40.732 1.00 . A A . 90 SER OG 1 1
13 21332 1 1 91 GLY C C -14.422 -26.191 46.701 1.00 . A A . 91 GLY C 1 1
13 21333 1 1 91 GLY CA C -13.403 -25.979 45.595 1.00 . A A . 91 GLY CA 1 1
13 21334 1 1 91 GLY H H -14.904 -25.075 44.396 1.00 . A A . 91 GLY H 1 1
13 21335 1 1 91 GLY HA2 H -13.066 -26.943 45.247 1.00 . A A . 91 GLY HA2 1 1
13 21336 1 1 91 GLY HA3 H -12.558 -25.441 46.000 1.00 . A A . 91 GLY HA3 1 1
13 21337 1 1 91 GLY N N -13.933 -25.235 44.471 1.00 . A A . 91 GLY N 1 1
13 21338 1 1 91 GLY O O -14.056 -26.309 47.875 1.00 . A A . 91 GLY O 1 1
13 21339 1 1 92 ASN C C -17.630 -27.622 47.023 1.00 . A A . 92 ASN C 1 1
13 21340 1 1 92 ASN CA C -16.753 -26.415 47.340 1.00 . A A . 92 ASN CA 1 1
13 21341 1 1 92 ASN CB C -17.610 -25.155 47.472 1.00 . A A . 92 ASN CB 1 1
13 21342 1 1 92 ASN CG C -16.828 -23.978 48.028 1.00 . A A . 92 ASN CG 1 1
13 21343 1 1 92 ASN H H -15.940 -26.098 45.404 1.00 . A A . 92 ASN H 1 1
13 21344 1 1 92 ASN HA H -16.267 -26.596 48.285 1.00 . A A . 92 ASN HA 1 1
13 21345 1 1 92 ASN HB2 H -17.989 -24.882 46.498 1.00 . A A . 92 ASN HB2 1 1
13 21346 1 1 92 ASN HB3 H -18.440 -25.358 48.132 1.00 . A A . 92 ASN HB3 1 1
13 21347 1 1 92 ASN HD21 H -16.353 -23.409 46.183 1.00 . A A . 92 ASN HD21 1 1
13 21348 1 1 92 ASN HD22 H -15.730 -22.419 47.472 1.00 . A A . 92 ASN HD22 1 1
13 21349 1 1 92 ASN N N -15.697 -26.225 46.345 1.00 . A A . 92 ASN N 1 1
13 21350 1 1 92 ASN ND2 N -16.245 -23.188 47.145 1.00 . A A . 92 ASN ND2 1 1
13 21351 1 1 92 ASN O O -17.996 -28.384 47.926 1.00 . A A . 92 ASN O 1 1
13 21352 1 1 92 ASN OD1 O -16.747 -23.787 49.244 1.00 . A A . 92 ASN OD1 1 1
13 21353 1 1 93 GLY C C -19.086 -28.905 43.884 1.00 . A A . 93 GLY C 1 1
13 21354 1 1 93 GLY CA C -18.784 -28.919 45.363 1.00 . A A . 93 GLY CA 1 1
13 21355 1 1 93 GLY H H -17.700 -27.141 45.084 1.00 . A A . 93 GLY H 1 1
13 21356 1 1 93 GLY HA2 H -18.257 -29.829 45.606 1.00 . A A . 93 GLY HA2 1 1
13 21357 1 1 93 GLY HA3 H -19.715 -28.897 45.911 1.00 . A A . 93 GLY HA3 1 1
13 21358 1 1 93 GLY N N -17.975 -27.791 45.760 1.00 . A A . 93 GLY N 1 1
13 21359 1 1 93 GLY O O -18.396 -28.228 43.118 1.00 . A A . 93 GLY O 1 1
13 21360 1 1 94 GLU C C -19.554 -30.501 41.213 1.00 . A A . 94 GLU C 1 1
13 21361 1 1 94 GLU CA C -20.563 -29.759 42.096 1.00 . A A . 94 GLU CA 1 1
13 21362 1 1 94 GLU CB C -20.859 -28.367 41.513 1.00 . A A . 94 GLU CB 1 1
13 21363 1 1 94 GLU CD C -22.502 -29.238 39.815 1.00 . A A . 94 GLU CD 1 1
13 21364 1 1 94 GLU CG C -22.247 -28.233 40.909 1.00 . A A . 94 GLU CG 1 1
13 21365 1 1 94 GLU H H -20.584 -30.196 44.168 1.00 . A A . 94 GLU H 1 1
13 21366 1 1 94 GLU HA H -21.481 -30.327 42.101 1.00 . A A . 94 GLU HA 1 1
13 21367 1 1 94 GLU HB2 H -20.763 -27.635 42.300 1.00 . A A . 94 GLU HB2 1 1
13 21368 1 1 94 GLU HB3 H -20.133 -28.151 40.744 1.00 . A A . 94 GLU HB3 1 1
13 21369 1 1 94 GLU HG2 H -22.971 -28.392 41.689 1.00 . A A . 94 GLU HG2 1 1
13 21370 1 1 94 GLU HG3 H -22.363 -27.241 40.503 1.00 . A A . 94 GLU HG3 1 1
13 21371 1 1 94 GLU N N -20.112 -29.667 43.491 1.00 . A A . 94 GLU N 1 1
13 21372 1 1 94 GLU O O -18.473 -30.891 41.666 1.00 . A A . 94 GLU O 1 1
13 21373 1 1 94 GLU OE1 O -21.869 -29.135 38.754 1.00 . A A . 94 GLU OE1 1 1
13 21374 1 1 94 GLU OE2 O -23.308 -30.155 40.025 1.00 . A A . 94 GLU OE2 1 1
13 21375 1 1 95 ASN C C -18.548 -30.348 38.018 1.00 . A A . 95 ASN C 1 1
13 21376 1 1 95 ASN CA C -19.090 -31.377 39.003 1.00 . A A . 95 ASN CA 1 1
13 21377 1 1 95 ASN CB C -19.870 -32.465 38.257 1.00 . A A . 95 ASN CB 1 1
13 21378 1 1 95 ASN CG C -18.989 -33.300 37.342 1.00 . A A . 95 ASN CG 1 1
13 21379 1 1 95 ASN H H -20.832 -30.427 39.684 1.00 . A A . 95 ASN H 1 1
13 21380 1 1 95 ASN HA H -18.264 -31.829 39.531 1.00 . A A . 95 ASN HA 1 1
13 21381 1 1 95 ASN HB2 H -20.333 -33.123 38.977 1.00 . A A . 95 ASN HB2 1 1
13 21382 1 1 95 ASN HB3 H -20.639 -31.997 37.660 1.00 . A A . 95 ASN HB3 1 1
13 21383 1 1 95 ASN HD21 H -20.503 -33.580 36.094 1.00 . A A . 95 ASN HD21 1 1
13 21384 1 1 95 ASN HD22 H -19.010 -34.328 35.651 1.00 . A A . 95 ASN HD22 1 1
13 21385 1 1 95 ASN N N -19.939 -30.723 39.970 1.00 . A A . 95 ASN N 1 1
13 21386 1 1 95 ASN ND2 N -19.556 -33.783 36.254 1.00 . A A . 95 ASN ND2 1 1
13 21387 1 1 95 ASN O O -17.534 -30.583 37.352 1.00 . A A . 95 ASN O 1 1
13 21388 1 1 95 ASN OD1 O -17.811 -33.515 37.619 1.00 . A A . 95 ASN OD1 1 1
13 21389 1 1 96 GLY C C -17.626 -27.375 37.610 1.00 . A A . 96 GLY C 1 1
13 21390 1 1 96 GLY CA C -18.785 -28.154 37.032 1.00 . A A . 96 GLY CA 1 1
13 21391 1 1 96 GLY H H -20.049 -29.055 38.476 1.00 . A A . 96 GLY H 1 1
13 21392 1 1 96 GLY HA2 H -18.476 -28.601 36.097 1.00 . A A . 96 GLY HA2 1 1
13 21393 1 1 96 GLY HA3 H -19.604 -27.477 36.844 1.00 . A A . 96 GLY HA3 1 1
13 21394 1 1 96 GLY N N -19.230 -29.200 37.928 1.00 . A A . 96 GLY N 1 1
13 21395 1 1 96 GLY O O -16.557 -27.931 37.875 1.00 . A A . 96 GLY O 1 1
13 21396 1 1 97 PHE C C -17.359 -24.632 39.652 1.00 . A A . 97 PHE C 1 1
13 21397 1 1 97 PHE CA C -16.808 -25.257 38.399 1.00 . A A . 97 PHE CA 1 1
13 21398 1 1 97 PHE CB C -16.334 -24.181 37.419 1.00 . A A . 97 PHE CB 1 1
13 21399 1 1 97 PHE CD1 C -14.270 -25.048 36.282 1.00 . A A . 97 PHE CD1 1 1
13 21400 1 1 97 PHE CD2 C -16.291 -24.925 35.021 1.00 . A A . 97 PHE CD2 1 1
13 21401 1 1 97 PHE CE1 C -13.608 -25.552 35.179 1.00 . A A . 97 PHE CE1 1 1
13 21402 1 1 97 PHE CE2 C -15.633 -25.429 33.914 1.00 . A A . 97 PHE CE2 1 1
13 21403 1 1 97 PHE CG C -15.617 -24.728 36.216 1.00 . A A . 97 PHE CG 1 1
13 21404 1 1 97 PHE CZ C -14.290 -25.743 33.995 1.00 . A A . 97 PHE CZ 1 1
13 21405 1 1 97 PHE H H -18.688 -25.696 37.561 1.00 . A A . 97 PHE H 1 1
13 21406 1 1 97 PHE HA H -15.973 -25.889 38.667 1.00 . A A . 97 PHE HA 1 1
13 21407 1 1 97 PHE HB2 H -17.190 -23.623 37.069 1.00 . A A . 97 PHE HB2 1 1
13 21408 1 1 97 PHE HB3 H -15.663 -23.513 37.938 1.00 . A A . 97 PHE HB3 1 1
13 21409 1 1 97 PHE HD1 H -13.736 -24.900 37.209 1.00 . A A . 97 PHE HD1 1 1
13 21410 1 1 97 PHE HD2 H -17.340 -24.678 34.958 1.00 . A A . 97 PHE HD2 1 1
13 21411 1 1 97 PHE HE1 H -12.557 -25.797 35.243 1.00 . A A . 97 PHE HE1 1 1
13 21412 1 1 97 PHE HE2 H -16.169 -25.577 32.989 1.00 . A A . 97 PHE HE2 1 1
13 21413 1 1 97 PHE HZ H -13.774 -26.136 33.130 1.00 . A A . 97 PHE HZ 1 1
13 21414 1 1 97 PHE N N -17.824 -26.095 37.804 1.00 . A A . 97 PHE N 1 1
13 21415 1 1 97 PHE O O -17.893 -23.525 39.616 1.00 . A A . 97 PHE O 1 1
13 21416 1 1 98 ASP C C -19.344 -25.087 42.076 1.00 . A A . 98 ASP C 1 1
13 21417 1 1 98 ASP CA C -17.819 -25.002 42.080 1.00 . A A . 98 ASP CA 1 1
13 21418 1 1 98 ASP CB C -17.377 -23.597 42.496 1.00 . A A . 98 ASP CB 1 1
13 21419 1 1 98 ASP CG C -17.260 -23.470 43.993 1.00 . A A . 98 ASP CG 1 1
13 21420 1 1 98 ASP H H -16.823 -26.258 40.677 1.00 . A A . 98 ASP H 1 1
13 21421 1 1 98 ASP HA H -17.444 -25.718 42.800 1.00 . A A . 98 ASP HA 1 1
13 21422 1 1 98 ASP HB2 H -16.429 -23.359 42.041 1.00 . A A . 98 ASP HB2 1 1
13 21423 1 1 98 ASP HB3 H -18.116 -22.886 42.152 1.00 . A A . 98 ASP HB3 1 1
13 21424 1 1 98 ASP N N -17.271 -25.391 40.755 1.00 . A A . 98 ASP N 1 1
13 21425 1 1 98 ASP O O -19.972 -25.496 43.060 1.00 . A A . 98 ASP O 1 1
13 21426 1 1 98 ASP OD1 O -16.483 -24.246 44.592 1.00 . A A . 98 ASP OD1 1 1
13 21427 1 1 98 ASP OD2 O -17.931 -22.598 44.581 1.00 . A A . 98 ASP OD2 1 1
13 21428 1 1 99 SER C C -21.599 -24.926 39.265 1.00 . A A . 99 SER C 1 1
13 21429 1 1 99 SER CA C -21.328 -24.728 40.753 1.00 . A A . 99 SER CA 1 1
13 21430 1 1 99 SER CB C -21.935 -23.418 41.235 1.00 . A A . 99 SER CB 1 1
13 21431 1 1 99 SER H H -19.348 -24.366 40.241 1.00 . A A . 99 SER H 1 1
13 21432 1 1 99 SER HA H -21.748 -25.546 41.314 1.00 . A A . 99 SER HA 1 1
13 21433 1 1 99 SER HB2 H -22.975 -23.375 40.950 1.00 . A A . 99 SER HB2 1 1
13 21434 1 1 99 SER HB3 H -21.854 -23.364 42.310 1.00 . A A . 99 SER HB3 1 1
13 21435 1 1 99 SER HG H -21.744 -21.510 40.934 1.00 . A A . 99 SER HG 1 1
13 21436 1 1 99 SER N N -19.916 -24.707 40.965 1.00 . A A . 99 SER N 1 1
13 21437 1 1 99 SER O O -20.656 -24.968 38.459 1.00 . A A . 99 SER O 1 1
13 21438 1 1 99 SER OG O -21.265 -22.307 40.678 1.00 . A A . 99 SER OG 1 1
13 21439 1 1 100 PHE C C -23.931 -23.995 37.024 1.00 . A A . 100 PHE C 1 1
13 21440 1 1 100 PHE CA C -23.197 -25.224 37.505 1.00 . A A . 100 PHE CA 1 1
13 21441 1 1 100 PHE CB C -24.044 -26.486 37.240 1.00 . A A . 100 PHE CB 1 1
13 21442 1 1 100 PHE CD1 C -26.460 -25.785 37.386 1.00 . A A . 100 PHE CD1 1 1
13 21443 1 1 100 PHE CD2 C -25.602 -27.261 39.058 1.00 . A A . 100 PHE CD2 1 1
13 21444 1 1 100 PHE CE1 C -27.706 -25.821 37.989 1.00 . A A . 100 PHE CE1 1 1
13 21445 1 1 100 PHE CE2 C -26.842 -27.296 39.665 1.00 . A A . 100 PHE CE2 1 1
13 21446 1 1 100 PHE CG C -25.392 -26.504 37.916 1.00 . A A . 100 PHE CG 1 1
13 21447 1 1 100 PHE CZ C -27.894 -26.577 39.130 1.00 . A A . 100 PHE CZ 1 1
13 21448 1 1 100 PHE H H -23.574 -25.053 39.567 1.00 . A A . 100 PHE H 1 1
13 21449 1 1 100 PHE HA H -22.271 -25.302 36.953 1.00 . A A . 100 PHE HA 1 1
13 21450 1 1 100 PHE HB2 H -24.214 -26.575 36.179 1.00 . A A . 100 PHE HB2 1 1
13 21451 1 1 100 PHE HB3 H -23.492 -27.351 37.578 1.00 . A A . 100 PHE HB3 1 1
13 21452 1 1 100 PHE HD1 H -26.300 -25.182 36.499 1.00 . A A . 100 PHE HD1 1 1
13 21453 1 1 100 PHE HD2 H -24.782 -27.824 39.479 1.00 . A A . 100 PHE HD2 1 1
13 21454 1 1 100 PHE HE1 H -28.531 -25.259 37.571 1.00 . A A . 100 PHE HE1 1 1
13 21455 1 1 100 PHE HE2 H -26.990 -27.888 40.558 1.00 . A A . 100 PHE HE2 1 1
13 21456 1 1 100 PHE HZ H -28.863 -26.607 39.604 1.00 . A A . 100 PHE HZ 1 1
13 21457 1 1 100 PHE N N -22.854 -25.072 38.897 1.00 . A A . 100 PHE N 1 1
13 21458 1 1 100 PHE O O -24.436 -23.202 37.825 1.00 . A A . 100 PHE O 1 1
13 21459 1 1 101 LEU C C -25.831 -23.160 34.330 1.00 . A A . 101 LEU C 1 1
13 21460 1 1 101 LEU CA C -24.647 -22.695 35.162 1.00 . A A . 101 LEU CA 1 1
13 21461 1 1 101 LEU CB C -23.648 -21.904 34.334 1.00 . A A . 101 LEU CB 1 1
13 21462 1 1 101 LEU CD1 C -24.609 -19.679 34.926 1.00 . A A . 101 LEU CD1 1 1
13 21463 1 1 101 LEU CD2 C -22.970 -19.893 33.094 1.00 . A A . 101 LEU CD2 1 1
13 21464 1 1 101 LEU CG C -24.117 -20.564 33.795 1.00 . A A . 101 LEU CG 1 1
13 21465 1 1 101 LEU H H -23.592 -24.502 35.143 1.00 . A A . 101 LEU H 1 1
13 21466 1 1 101 LEU HA H -25.007 -22.076 35.970 1.00 . A A . 101 LEU HA 1 1
13 21467 1 1 101 LEU HB2 H -22.775 -21.729 34.945 1.00 . A A . 101 LEU HB2 1 1
13 21468 1 1 101 LEU HB3 H -23.353 -22.517 33.494 1.00 . A A . 101 LEU HB3 1 1
13 21469 1 1 101 LEU HD11 H -25.477 -20.128 35.385 1.00 . A A . 101 LEU HD11 1 1
13 21470 1 1 101 LEU HD12 H -24.867 -18.707 34.537 1.00 . A A . 101 LEU HD12 1 1
13 21471 1 1 101 LEU HD13 H -23.829 -19.574 35.664 1.00 . A A . 101 LEU HD13 1 1
13 21472 1 1 101 LEU HD21 H -22.168 -19.761 33.806 1.00 . A A . 101 LEU HD21 1 1
13 21473 1 1 101 LEU HD22 H -23.288 -18.931 32.719 1.00 . A A . 101 LEU HD22 1 1
13 21474 1 1 101 LEU HD23 H -22.633 -20.518 32.283 1.00 . A A . 101 LEU HD23 1 1
13 21475 1 1 101 LEU HG H -24.917 -20.707 33.085 1.00 . A A . 101 LEU HG 1 1
13 21476 1 1 101 LEU N N -23.990 -23.831 35.736 1.00 . A A . 101 LEU N 1 1
13 21477 1 1 101 LEU O O -25.687 -24.013 33.449 1.00 . A A . 101 LEU O 1 1
13 21478 1 1 102 ALA C C -28.943 -21.881 33.327 1.00 . A A . 102 ALA C 1 1
13 21479 1 1 102 ALA CA C -28.210 -23.047 33.965 1.00 . A A . 102 ALA CA 1 1
13 21480 1 1 102 ALA CB C -29.106 -23.745 34.964 1.00 . A A . 102 ALA CB 1 1
13 21481 1 1 102 ALA H H -27.040 -21.910 35.302 1.00 . A A . 102 ALA H 1 1
13 21482 1 1 102 ALA HA H -27.945 -23.761 33.199 1.00 . A A . 102 ALA HA 1 1
13 21483 1 1 102 ALA HB1 H -29.989 -24.110 34.462 1.00 . A A . 102 ALA HB1 1 1
13 21484 1 1 102 ALA HB2 H -29.388 -23.047 35.736 1.00 . A A . 102 ALA HB2 1 1
13 21485 1 1 102 ALA HB3 H -28.573 -24.575 35.407 1.00 . A A . 102 ALA HB3 1 1
13 21486 1 1 102 ALA N N -26.993 -22.622 34.624 1.00 . A A . 102 ALA N 1 1
13 21487 1 1 102 ALA O O -28.595 -20.720 33.541 1.00 . A A . 102 ALA O 1 1
13 21488 1 1 103 ILE C C -32.085 -20.994 32.608 1.00 . A A . 103 ILE C 1 1
13 21489 1 1 103 ILE CA C -30.772 -21.195 31.871 1.00 . A A . 103 ILE CA 1 1
13 21490 1 1 103 ILE CB C -31.104 -21.621 30.419 1.00 . A A . 103 ILE CB 1 1
13 21491 1 1 103 ILE CD1 C -30.100 -22.447 28.242 1.00 . A A . 103 ILE CD1 1 1
13 21492 1 1 103 ILE CG1 C -29.832 -21.895 29.625 1.00 . A A . 103 ILE CG1 1 1
13 21493 1 1 103 ILE CG2 C -31.938 -20.548 29.723 1.00 . A A . 103 ILE CG2 1 1
13 21494 1 1 103 ILE H H -30.204 -23.148 32.445 1.00 . A A . 103 ILE H 1 1
13 21495 1 1 103 ILE HA H -30.221 -20.267 31.846 1.00 . A A . 103 ILE HA 1 1
13 21496 1 1 103 ILE HB H -31.693 -22.525 30.462 1.00 . A A . 103 ILE HB 1 1
13 21497 1 1 103 ILE HD11 H -30.646 -23.375 28.325 1.00 . A A . 103 ILE HD11 1 1
13 21498 1 1 103 ILE HD12 H -29.165 -22.622 27.738 1.00 . A A . 103 ILE HD12 1 1
13 21499 1 1 103 ILE HD13 H -30.685 -21.734 27.678 1.00 . A A . 103 ILE HD13 1 1
13 21500 1 1 103 ILE HG12 H -29.277 -20.976 29.515 1.00 . A A . 103 ILE HG12 1 1
13 21501 1 1 103 ILE HG13 H -29.229 -22.615 30.160 1.00 . A A . 103 ILE HG13 1 1
13 21502 1 1 103 ILE HG21 H -32.856 -20.394 30.272 1.00 . A A . 103 ILE HG21 1 1
13 21503 1 1 103 ILE HG22 H -32.169 -20.868 28.718 1.00 . A A . 103 ILE HG22 1 1
13 21504 1 1 103 ILE HG23 H -31.380 -19.623 29.689 1.00 . A A . 103 ILE HG23 1 1
13 21505 1 1 103 ILE N N -29.970 -22.201 32.553 1.00 . A A . 103 ILE N 1 1
13 21506 1 1 103 ILE O O -32.785 -21.961 32.920 1.00 . A A . 103 ILE O 1 1
13 21507 1 1 104 LYS C C -34.470 -18.467 32.780 1.00 . A A . 104 LYS C 1 1
13 21508 1 1 104 LYS CA C -33.654 -19.455 33.567 1.00 . A A . 104 LYS CA 1 1
13 21509 1 1 104 LYS CB C -33.401 -18.934 34.976 1.00 . A A . 104 LYS CB 1 1
13 21510 1 1 104 LYS CD C -35.445 -19.902 35.990 1.00 . A A . 104 LYS CD 1 1
13 21511 1 1 104 LYS CE C -36.532 -19.690 37.006 1.00 . A A . 104 LYS CE 1 1
13 21512 1 1 104 LYS CG C -34.641 -18.648 35.780 1.00 . A A . 104 LYS CG 1 1
13 21513 1 1 104 LYS H H -31.816 -19.018 32.629 1.00 . A A . 104 LYS H 1 1
13 21514 1 1 104 LYS HA H -34.212 -20.377 33.638 1.00 . A A . 104 LYS HA 1 1
13 21515 1 1 104 LYS HB2 H -32.850 -19.678 35.501 1.00 . A A . 104 LYS HB2 1 1
13 21516 1 1 104 LYS HB3 H -32.826 -18.033 34.931 1.00 . A A . 104 LYS HB3 1 1
13 21517 1 1 104 LYS HD2 H -35.898 -20.194 35.054 1.00 . A A . 104 LYS HD2 1 1
13 21518 1 1 104 LYS HD3 H -34.789 -20.685 36.335 1.00 . A A . 104 LYS HD3 1 1
13 21519 1 1 104 LYS HE2 H -37.062 -20.616 37.093 1.00 . A A . 104 LYS HE2 1 1
13 21520 1 1 104 LYS HE3 H -36.084 -19.444 37.956 1.00 . A A . 104 LYS HE3 1 1
13 21521 1 1 104 LYS HG2 H -34.356 -18.245 36.740 1.00 . A A . 104 LYS HG2 1 1
13 21522 1 1 104 LYS HG3 H -35.242 -17.929 35.247 1.00 . A A . 104 LYS HG3 1 1
13 21523 1 1 104 LYS HZ1 H -38.213 -18.509 37.344 1.00 . A A . 104 LYS HZ1 1 1
13 21524 1 1 104 LYS HZ2 H -37.955 -18.861 35.721 1.00 . A A . 104 LYS HZ2 1 1
13 21525 1 1 104 LYS HZ3 H -36.991 -17.711 36.499 1.00 . A A . 104 LYS HZ3 1 1
13 21526 1 1 104 LYS N N -32.418 -19.754 32.892 1.00 . A A . 104 LYS N 1 1
13 21527 1 1 104 LYS NZ N -37.483 -18.620 36.612 1.00 . A A . 104 LYS NZ 1 1
13 21528 1 1 104 LYS O O -33.930 -17.607 32.075 1.00 . A A . 104 LYS O 1 1
13 21529 1 1 105 ARG C C -36.772 -16.419 32.999 1.00 . A A . 105 ARG C 1 1
13 21530 1 1 105 ARG CA C -36.674 -17.716 32.221 1.00 . A A . 105 ARG CA 1 1
13 21531 1 1 105 ARG CB C -38.063 -18.354 32.141 1.00 . A A . 105 ARG CB 1 1
13 21532 1 1 105 ARG CD C -39.508 -20.265 31.442 1.00 . A A . 105 ARG CD 1 1
13 21533 1 1 105 ARG CG C -38.090 -19.733 31.505 1.00 . A A . 105 ARG CG 1 1
13 21534 1 1 105 ARG CZ C -40.546 -22.183 30.279 1.00 . A A . 105 ARG CZ 1 1
13 21535 1 1 105 ARG H H -36.093 -19.295 33.497 1.00 . A A . 105 ARG H 1 1
13 21536 1 1 105 ARG HA H -36.305 -17.524 31.226 1.00 . A A . 105 ARG HA 1 1
13 21537 1 1 105 ARG HB2 H -38.460 -18.439 33.140 1.00 . A A . 105 ARG HB2 1 1
13 21538 1 1 105 ARG HB3 H -38.706 -17.704 31.567 1.00 . A A . 105 ARG HB3 1 1
13 21539 1 1 105 ARG HD2 H -39.959 -20.174 32.418 1.00 . A A . 105 ARG HD2 1 1
13 21540 1 1 105 ARG HD3 H -40.065 -19.664 30.739 1.00 . A A . 105 ARG HD3 1 1
13 21541 1 1 105 ARG HE H -38.858 -22.261 31.354 1.00 . A A . 105 ARG HE 1 1
13 21542 1 1 105 ARG HG2 H -37.692 -19.668 30.503 1.00 . A A . 105 ARG HG2 1 1
13 21543 1 1 105 ARG HG3 H -37.486 -20.407 32.095 1.00 . A A . 105 ARG HG3 1 1
13 21544 1 1 105 ARG HH11 H -41.480 -20.407 29.945 1.00 . A A . 105 ARG HH11 1 1
13 21545 1 1 105 ARG HH12 H -42.229 -21.780 29.213 1.00 . A A . 105 ARG HH12 1 1
13 21546 1 1 105 ARG HH21 H -39.853 -24.086 30.408 1.00 . A A . 105 ARG HH21 1 1
13 21547 1 1 105 ARG HH22 H -41.297 -23.892 29.475 1.00 . A A . 105 ARG HH22 1 1
13 21548 1 1 105 ARG N N -35.760 -18.594 32.903 1.00 . A A . 105 ARG N 1 1
13 21549 1 1 105 ARG NE N -39.569 -21.665 31.022 1.00 . A A . 105 ARG NE 1 1
13 21550 1 1 105 ARG NH1 N -41.490 -21.396 29.775 1.00 . A A . 105 ARG NH1 1 1
13 21551 1 1 105 ARG NH2 N -40.568 -23.487 30.033 1.00 . A A . 105 ARG NH2 1 1
13 21552 1 1 105 ARG O O -37.428 -16.364 34.044 1.00 . A A . 105 ARG O 1 1
13 21553 1 1 106 LYS C C -37.528 -13.486 33.169 1.00 . A A . 106 LYS C 1 1
13 21554 1 1 106 LYS CA C -36.122 -14.093 33.181 1.00 . A A . 106 LYS CA 1 1
13 21555 1 1 106 LYS CB C -35.137 -13.121 32.523 1.00 . A A . 106 LYS CB 1 1
13 21556 1 1 106 LYS CD C -34.697 -11.676 30.516 1.00 . A A . 106 LYS CD 1 1
13 21557 1 1 106 LYS CE C -35.622 -10.485 30.728 1.00 . A A . 106 LYS CE 1 1
13 21558 1 1 106 LYS CG C -35.325 -12.963 31.027 1.00 . A A . 106 LYS CG 1 1
13 21559 1 1 106 LYS H H -35.542 -15.521 31.716 1.00 . A A . 106 LYS H 1 1
13 21560 1 1 106 LYS HA H -35.823 -14.242 34.207 1.00 . A A . 106 LYS HA 1 1
13 21561 1 1 106 LYS HB2 H -35.256 -12.153 32.978 1.00 . A A . 106 LYS HB2 1 1
13 21562 1 1 106 LYS HB3 H -34.133 -13.471 32.703 1.00 . A A . 106 LYS HB3 1 1
13 21563 1 1 106 LYS HD2 H -33.775 -11.500 31.046 1.00 . A A . 106 LYS HD2 1 1
13 21564 1 1 106 LYS HD3 H -34.497 -11.779 29.459 1.00 . A A . 106 LYS HD3 1 1
13 21565 1 1 106 LYS HE2 H -35.922 -10.454 31.766 1.00 . A A . 106 LYS HE2 1 1
13 21566 1 1 106 LYS HE3 H -35.085 -9.584 30.483 1.00 . A A . 106 LYS HE3 1 1
13 21567 1 1 106 LYS HG2 H -34.865 -13.799 30.523 1.00 . A A . 106 LYS HG2 1 1
13 21568 1 1 106 LYS HG3 H -36.382 -12.949 30.808 1.00 . A A . 106 LYS HG3 1 1
13 21569 1 1 106 LYS HZ1 H -36.584 -10.510 28.869 1.00 . A A . 106 LYS HZ1 1 1
13 21570 1 1 106 LYS HZ2 H -37.518 -9.808 30.097 1.00 . A A . 106 LYS HZ2 1 1
13 21571 1 1 106 LYS HZ3 H -37.327 -11.477 30.031 1.00 . A A . 106 LYS HZ3 1 1
13 21572 1 1 106 LYS N N -36.093 -15.394 32.521 1.00 . A A . 106 LYS N 1 1
13 21573 1 1 106 LYS NZ N -36.841 -10.573 29.876 1.00 . A A . 106 LYS NZ 1 1
13 21574 1 1 106 LYS O O -38.341 -13.784 32.279 1.00 . A A . 106 LYS O 1 1
13 21575 1 1 107 PRO C C -39.197 -10.839 33.186 1.00 . A A . 107 PRO C 1 1
13 21576 1 1 107 PRO CA C -39.112 -11.940 34.236 1.00 . A A . 107 PRO CA 1 1
13 21577 1 1 107 PRO CB C -39.106 -11.345 35.645 1.00 . A A . 107 PRO CB 1 1
13 21578 1 1 107 PRO CD C -36.952 -12.285 35.297 1.00 . A A . 107 PRO CD 1 1
13 21579 1 1 107 PRO CG C -37.671 -11.128 35.937 1.00 . A A . 107 PRO CG 1 1
13 21580 1 1 107 PRO HA H -39.945 -12.617 34.121 1.00 . A A . 107 PRO HA 1 1
13 21581 1 1 107 PRO HB2 H -39.663 -10.418 35.650 1.00 . A A . 107 PRO HB2 1 1
13 21582 1 1 107 PRO HB3 H -39.550 -12.044 36.337 1.00 . A A . 107 PRO HB3 1 1
13 21583 1 1 107 PRO HD2 H -35.975 -11.980 34.951 1.00 . A A . 107 PRO HD2 1 1
13 21584 1 1 107 PRO HD3 H -36.868 -13.110 35.989 1.00 . A A . 107 PRO HD3 1 1
13 21585 1 1 107 PRO HG2 H -37.352 -10.195 35.497 1.00 . A A . 107 PRO HG2 1 1
13 21586 1 1 107 PRO HG3 H -37.506 -11.123 37.003 1.00 . A A . 107 PRO HG3 1 1
13 21587 1 1 107 PRO N N -37.835 -12.639 34.162 1.00 . A A . 107 PRO N 1 1
13 21588 1 1 107 PRO O O -38.180 -10.456 32.596 1.00 . A A . 107 PRO O 1 1
13 21589 1 1 108 HIS C C -40.315 -9.820 30.575 1.00 . A A . 108 HIS C 1 1
13 21590 1 1 108 HIS CA C -40.663 -9.305 31.961 1.00 . A A . 108 HIS CA 1 1
13 21591 1 1 108 HIS CB C -39.879 -8.012 32.253 1.00 . A A . 108 HIS CB 1 1
13 21592 1 1 108 HIS CD2 C -39.301 -7.274 34.661 1.00 . A A . 108 HIS CD2 1 1
13 21593 1 1 108 HIS CE1 C -41.267 -6.524 35.258 1.00 . A A . 108 HIS CE1 1 1
13 21594 1 1 108 HIS CG C -40.130 -7.434 33.608 1.00 . A A . 108 HIS CG 1 1
13 21595 1 1 108 HIS H H -41.152 -10.678 33.491 1.00 . A A . 108 HIS H 1 1
13 21596 1 1 108 HIS HA H -41.720 -9.089 31.989 1.00 . A A . 108 HIS HA 1 1
13 21597 1 1 108 HIS HB2 H -38.823 -8.213 32.171 1.00 . A A . 108 HIS HB2 1 1
13 21598 1 1 108 HIS HB3 H -40.155 -7.271 31.518 1.00 . A A . 108 HIS HB3 1 1
13 21599 1 1 108 HIS HD2 H -38.255 -7.541 34.699 1.00 . A A . 108 HIS HD2 1 1
13 21600 1 1 108 HIS HE1 H -42.071 -6.099 35.838 1.00 . A A . 108 HIS HE1 1 1
13 21601 1 1 108 HIS HE2 H -39.724 -6.601 36.599 1.00 . A A . 108 HIS HE2 1 1
13 21602 1 1 108 HIS N N -40.402 -10.341 32.962 1.00 . A A . 108 HIS N 1 1
13 21603 1 1 108 HIS ND1 N -41.356 -6.954 34.013 1.00 . A A . 108 HIS ND1 1 1
13 21604 1 1 108 HIS NE2 N -40.032 -6.709 35.672 1.00 . A A . 108 HIS NE2 1 1
13 21605 1 1 108 HIS O O -39.288 -9.393 30.019 1.00 . A A . 108 HIS O 1 1
13 21606 1 1 108 HIS OXT O -41.056 -10.688 30.064 1.00 . A A . 108 HIS OXT 1 1
14 21607 1 1 1 SER C C -4.886 -24.551 30.947 1.00 . A A . 1 SER C 1 1
14 21608 1 1 1 SER CA C -4.153 -25.892 30.835 1.00 . A A . 1 SER CA 1 1
14 21609 1 1 1 SER CB C -3.414 -25.979 29.507 1.00 . A A . 1 SER CB 1 1
14 21610 1 1 1 SER H1 H -5.850 -26.917 30.233 1.00 . A A . 1 SER H1 1 1
14 21611 1 1 1 SER H2 H -5.530 -27.036 31.892 1.00 . A A . 1 SER H2 1 1
14 21612 1 1 1 SER H3 H -4.595 -27.904 30.775 1.00 . A A . 1 SER H3 1 1
14 21613 1 1 1 SER HA H -3.443 -25.970 31.649 1.00 . A A . 1 SER HA 1 1
14 21614 1 1 1 SER HB2 H -4.096 -25.726 28.709 1.00 . A A . 1 SER HB2 1 1
14 21615 1 1 1 SER HB3 H -2.588 -25.287 29.511 1.00 . A A . 1 SER HB3 1 1
14 21616 1 1 1 SER HG H -3.247 -27.611 28.448 1.00 . A A . 1 SER HG 1 1
14 21617 1 1 1 SER N N -5.100 -27.008 30.945 1.00 . A A . 1 SER N 1 1
14 21618 1 1 1 SER O O -4.655 -23.781 31.877 1.00 . A A . 1 SER O 1 1
14 21619 1 1 1 SER OG O -2.915 -27.287 29.293 1.00 . A A . 1 SER OG 1 1
14 21620 1 1 2 MET C C -8.010 -23.417 29.720 1.00 . A A . 2 MET C 1 1
14 21621 1 1 2 MET CA C -6.558 -23.064 29.996 1.00 . A A . 2 MET CA 1 1
14 21622 1 1 2 MET CB C -6.049 -22.069 28.939 1.00 . A A . 2 MET CB 1 1
14 21623 1 1 2 MET CE C -2.439 -20.026 28.493 1.00 . A A . 2 MET CE 1 1
14 21624 1 1 2 MET CG C -4.666 -21.502 29.221 1.00 . A A . 2 MET CG 1 1
14 21625 1 1 2 MET H H -5.896 -24.921 29.260 1.00 . A A . 2 MET H 1 1
14 21626 1 1 2 MET HA H -6.483 -22.616 30.976 1.00 . A A . 2 MET HA 1 1
14 21627 1 1 2 MET HB2 H -6.020 -22.568 27.981 1.00 . A A . 2 MET HB2 1 1
14 21628 1 1 2 MET HB3 H -6.748 -21.249 28.875 1.00 . A A . 2 MET HB3 1 1
14 21629 1 1 2 MET HE1 H -2.468 -19.575 29.472 1.00 . A A . 2 MET HE1 1 1
14 21630 1 1 2 MET HE2 H -1.958 -19.355 27.802 1.00 . A A . 2 MET HE2 1 1
14 21631 1 1 2 MET HE3 H -1.888 -20.952 28.537 1.00 . A A . 2 MET HE3 1 1
14 21632 1 1 2 MET HG2 H -4.692 -20.978 30.164 1.00 . A A . 2 MET HG2 1 1
14 21633 1 1 2 MET HG3 H -3.965 -22.320 29.277 1.00 . A A . 2 MET HG3 1 1
14 21634 1 1 2 MET N N -5.763 -24.281 29.994 1.00 . A A . 2 MET N 1 1
14 21635 1 1 2 MET O O -8.464 -23.347 28.579 1.00 . A A . 2 MET O 1 1
14 21636 1 1 2 MET SD S -4.111 -20.350 27.944 1.00 . A A . 2 MET SD 1 1
14 21637 1 1 3 PHE C C -10.198 -25.512 29.778 1.00 . A A . 3 PHE C 1 1
14 21638 1 1 3 PHE CA C -10.110 -24.265 30.689 1.00 . A A . 3 PHE CA 1 1
14 21639 1 1 3 PHE CB C -11.052 -23.141 30.204 1.00 . A A . 3 PHE CB 1 1
14 21640 1 1 3 PHE CD1 C -13.257 -24.177 29.560 1.00 . A A . 3 PHE CD1 1 1
14 21641 1 1 3 PHE CD2 C -13.141 -22.928 31.583 1.00 . A A . 3 PHE CD2 1 1
14 21642 1 1 3 PHE CE1 C -14.590 -24.436 29.794 1.00 . A A . 3 PHE CE1 1 1
14 21643 1 1 3 PHE CE2 C -14.475 -23.181 31.822 1.00 . A A . 3 PHE CE2 1 1
14 21644 1 1 3 PHE CG C -12.516 -23.420 30.450 1.00 . A A . 3 PHE CG 1 1
14 21645 1 1 3 PHE CZ C -15.201 -23.937 30.925 1.00 . A A . 3 PHE CZ 1 1
14 21646 1 1 3 PHE H H -8.294 -23.786 31.661 1.00 . A A . 3 PHE H 1 1
14 21647 1 1 3 PHE HA H -10.399 -24.565 31.686 1.00 . A A . 3 PHE HA 1 1
14 21648 1 1 3 PHE HB2 H -10.799 -22.227 30.720 1.00 . A A . 3 PHE HB2 1 1
14 21649 1 1 3 PHE HB3 H -10.910 -22.997 29.145 1.00 . A A . 3 PHE HB3 1 1
14 21650 1 1 3 PHE HD1 H -12.775 -24.571 28.676 1.00 . A A . 3 PHE HD1 1 1
14 21651 1 1 3 PHE HD2 H -12.572 -22.336 32.287 1.00 . A A . 3 PHE HD2 1 1
14 21652 1 1 3 PHE HE1 H -15.157 -25.029 29.090 1.00 . A A . 3 PHE HE1 1 1
14 21653 1 1 3 PHE HE2 H -14.950 -22.791 32.709 1.00 . A A . 3 PHE HE2 1 1
14 21654 1 1 3 PHE HZ H -16.245 -24.139 31.111 1.00 . A A . 3 PHE HZ 1 1
14 21655 1 1 3 PHE N N -8.721 -23.803 30.775 1.00 . A A . 3 PHE N 1 1
14 21656 1 1 3 PHE O O -9.957 -26.629 30.242 1.00 . A A . 3 PHE O 1 1
14 21657 1 1 4 GLY C C -11.523 -27.517 27.963 1.00 . A A . 4 GLY C 1 1
14 21658 1 1 4 GLY CA C -10.574 -26.413 27.538 1.00 . A A . 4 GLY CA 1 1
14 21659 1 1 4 GLY H H -10.706 -24.398 28.178 1.00 . A A . 4 GLY H 1 1
14 21660 1 1 4 GLY HA2 H -10.898 -26.029 26.582 1.00 . A A . 4 GLY HA2 1 1
14 21661 1 1 4 GLY HA3 H -9.584 -26.829 27.425 1.00 . A A . 4 GLY HA3 1 1
14 21662 1 1 4 GLY N N -10.512 -25.309 28.491 1.00 . A A . 4 GLY N 1 1
14 21663 1 1 4 GLY O O -11.089 -28.637 28.271 1.00 . A A . 4 GLY O 1 1
14 21664 1 1 5 GLY C C -15.186 -27.807 28.050 1.00 . A A . 5 GLY C 1 1
14 21665 1 1 5 GLY CA C -13.774 -28.211 28.380 1.00 . A A . 5 GLY CA 1 1
14 21666 1 1 5 GLY H H -13.106 -26.324 27.707 1.00 . A A . 5 GLY H 1 1
14 21667 1 1 5 GLY HA2 H -13.553 -29.141 27.877 1.00 . A A . 5 GLY HA2 1 1
14 21668 1 1 5 GLY HA3 H -13.689 -28.363 29.445 1.00 . A A . 5 GLY HA3 1 1
14 21669 1 1 5 GLY N N -12.805 -27.220 27.977 1.00 . A A . 5 GLY N 1 1
14 21670 1 1 5 GLY O O -15.433 -26.679 27.611 1.00 . A A . 5 GLY O 1 1
14 21671 1 1 6 SER C C -18.213 -28.065 29.263 1.00 . A A . 6 SER C 1 1
14 21672 1 1 6 SER CA C -17.500 -28.477 27.980 1.00 . A A . 6 SER CA 1 1
14 21673 1 1 6 SER CB C -18.147 -29.728 27.388 1.00 . A A . 6 SER CB 1 1
14 21674 1 1 6 SER H H -15.842 -29.610 28.570 1.00 . A A . 6 SER H 1 1
14 21675 1 1 6 SER HA H -17.572 -27.674 27.265 1.00 . A A . 6 SER HA 1 1
14 21676 1 1 6 SER HB2 H -19.216 -29.590 27.337 1.00 . A A . 6 SER HB2 1 1
14 21677 1 1 6 SER HB3 H -17.753 -29.894 26.396 1.00 . A A . 6 SER HB3 1 1
14 21678 1 1 6 SER HG H -17.925 -31.664 27.658 1.00 . A A . 6 SER HG 1 1
14 21679 1 1 6 SER N N -16.107 -28.729 28.236 1.00 . A A . 6 SER N 1 1
14 21680 1 1 6 SER O O -17.721 -28.315 30.368 1.00 . A A . 6 SER O 1 1
14 21681 1 1 6 SER OG O -17.867 -30.868 28.192 1.00 . A A . 6 SER OG 1 1
14 21682 1 1 7 LEU C C -21.402 -27.808 30.394 1.00 . A A . 7 LEU C 1 1
14 21683 1 1 7 LEU CA C -20.131 -27.023 30.269 1.00 . A A . 7 LEU CA 1 1
14 21684 1 1 7 LEU CB C -20.444 -25.526 30.241 1.00 . A A . 7 LEU CB 1 1
14 21685 1 1 7 LEU CD1 C -19.669 -23.160 30.378 1.00 . A A . 7 LEU CD1 1 1
14 21686 1 1 7 LEU CD2 C -18.904 -24.830 32.077 1.00 . A A . 7 LEU CD2 1 1
14 21687 1 1 7 LEU CG C -19.288 -24.610 30.615 1.00 . A A . 7 LEU CG 1 1
14 21688 1 1 7 LEU H H -19.678 -27.232 28.215 1.00 . A A . 7 LEU H 1 1
14 21689 1 1 7 LEU HA H -19.530 -27.222 31.144 1.00 . A A . 7 LEU HA 1 1
14 21690 1 1 7 LEU HB2 H -20.789 -25.264 29.250 1.00 . A A . 7 LEU HB2 1 1
14 21691 1 1 7 LEU HB3 H -21.256 -25.347 30.935 1.00 . A A . 7 LEU HB3 1 1
14 21692 1 1 7 LEU HD11 H -20.513 -22.900 31.000 1.00 . A A . 7 LEU HD11 1 1
14 21693 1 1 7 LEU HD12 H -19.926 -23.021 29.340 1.00 . A A . 7 LEU HD12 1 1
14 21694 1 1 7 LEU HD13 H -18.836 -22.524 30.628 1.00 . A A . 7 LEU HD13 1 1
14 21695 1 1 7 LEU HD21 H -19.789 -24.752 32.696 1.00 . A A . 7 LEU HD21 1 1
14 21696 1 1 7 LEU HD22 H -18.191 -24.081 32.379 1.00 . A A . 7 LEU HD22 1 1
14 21697 1 1 7 LEU HD23 H -18.471 -25.815 32.193 1.00 . A A . 7 LEU HD23 1 1
14 21698 1 1 7 LEU HG H -18.427 -24.842 30.000 1.00 . A A . 7 LEU HG 1 1
14 21699 1 1 7 LEU N N -19.355 -27.432 29.121 1.00 . A A . 7 LEU N 1 1
14 21700 1 1 7 LEU O O -22.112 -28.048 29.400 1.00 . A A . 7 LEU O 1 1
14 21701 1 1 8 LYS C C -23.950 -27.848 32.178 1.00 . A A . 8 LYS C 1 1
14 21702 1 1 8 LYS CA C -22.894 -28.901 31.922 1.00 . A A . 8 LYS CA 1 1
14 21703 1 1 8 LYS CB C -22.683 -29.785 33.142 1.00 . A A . 8 LYS CB 1 1
14 21704 1 1 8 LYS CD C -23.497 -31.552 34.659 1.00 . A A . 8 LYS CD 1 1
14 21705 1 1 8 LYS CE C -24.633 -32.473 35.040 1.00 . A A . 8 LYS CE 1 1
14 21706 1 1 8 LYS CG C -23.856 -30.664 33.498 1.00 . A A . 8 LYS CG 1 1
14 21707 1 1 8 LYS H H -21.022 -28.069 32.320 1.00 . A A . 8 LYS H 1 1
14 21708 1 1 8 LYS HA H -23.185 -29.504 31.076 1.00 . A A . 8 LYS HA 1 1
14 21709 1 1 8 LYS HB2 H -21.837 -30.425 32.948 1.00 . A A . 8 LYS HB2 1 1
14 21710 1 1 8 LYS HB3 H -22.452 -29.155 33.989 1.00 . A A . 8 LYS HB3 1 1
14 21711 1 1 8 LYS HD2 H -22.641 -32.144 34.383 1.00 . A A . 8 LYS HD2 1 1
14 21712 1 1 8 LYS HD3 H -23.243 -30.924 35.500 1.00 . A A . 8 LYS HD3 1 1
14 21713 1 1 8 LYS HE2 H -25.482 -31.877 35.335 1.00 . A A . 8 LYS HE2 1 1
14 21714 1 1 8 LYS HE3 H -24.897 -33.066 34.178 1.00 . A A . 8 LYS HE3 1 1
14 21715 1 1 8 LYS HG2 H -24.697 -30.043 33.770 1.00 . A A . 8 LYS HG2 1 1
14 21716 1 1 8 LYS HG3 H -24.113 -31.278 32.649 1.00 . A A . 8 LYS HG3 1 1
14 21717 1 1 8 LYS HZ1 H -25.043 -34.011 36.379 1.00 . A A . 8 LYS HZ1 1 1
14 21718 1 1 8 LYS HZ2 H -24.014 -32.811 36.995 1.00 . A A . 8 LYS HZ2 1 1
14 21719 1 1 8 LYS HZ3 H -23.421 -33.936 35.880 1.00 . A A . 8 LYS HZ3 1 1
14 21720 1 1 8 LYS N N -21.675 -28.226 31.607 1.00 . A A . 8 LYS N 1 1
14 21721 1 1 8 LYS NZ N -24.254 -33.370 36.151 1.00 . A A . 8 LYS NZ 1 1
14 21722 1 1 8 LYS O O -23.901 -27.121 33.179 1.00 . A A . 8 LYS O 1 1
14 21723 1 1 9 VAL C C -27.273 -27.284 31.466 1.00 . A A . 9 VAL C 1 1
14 21724 1 1 9 VAL CA C -25.866 -26.704 31.286 1.00 . A A . 9 VAL CA 1 1
14 21725 1 1 9 VAL CB C -25.748 -25.898 29.963 1.00 . A A . 9 VAL CB 1 1
14 21726 1 1 9 VAL CG1 C -26.737 -24.765 29.876 1.00 . A A . 9 VAL CG1 1 1
14 21727 1 1 9 VAL CG2 C -24.336 -25.374 29.813 1.00 . A A . 9 VAL CG2 1 1
14 21728 1 1 9 VAL H H -24.918 -28.420 30.542 1.00 . A A . 9 VAL H 1 1
14 21729 1 1 9 VAL HA H -25.641 -26.037 32.109 1.00 . A A . 9 VAL HA 1 1
14 21730 1 1 9 VAL HB H -25.933 -26.567 29.138 1.00 . A A . 9 VAL HB 1 1
14 21731 1 1 9 VAL HG11 H -27.738 -25.160 29.813 1.00 . A A . 9 VAL HG11 1 1
14 21732 1 1 9 VAL HG12 H -26.504 -24.196 28.981 1.00 . A A . 9 VAL HG12 1 1
14 21733 1 1 9 VAL HG13 H -26.636 -24.132 30.744 1.00 . A A . 9 VAL HG13 1 1
14 21734 1 1 9 VAL HG21 H -24.094 -24.742 30.656 1.00 . A A . 9 VAL HG21 1 1
14 21735 1 1 9 VAL HG22 H -24.255 -24.796 28.904 1.00 . A A . 9 VAL HG22 1 1
14 21736 1 1 9 VAL HG23 H -23.645 -26.205 29.783 1.00 . A A . 9 VAL HG23 1 1
14 21737 1 1 9 VAL N N -24.881 -27.754 31.268 1.00 . A A . 9 VAL N 1 1
14 21738 1 1 9 VAL O O -27.662 -28.224 30.777 1.00 . A A . 9 VAL O 1 1
14 21739 1 1 10 TYR C C -30.451 -26.290 32.175 1.00 . A A . 10 TYR C 1 1
14 21740 1 1 10 TYR CA C -29.357 -27.215 32.733 1.00 . A A . 10 TYR CA 1 1
14 21741 1 1 10 TYR CB C -29.502 -27.402 34.262 1.00 . A A . 10 TYR CB 1 1
14 21742 1 1 10 TYR CD1 C -31.503 -28.924 34.643 1.00 . A A . 10 TYR CD1 1 1
14 21743 1 1 10 TYR CD2 C -31.667 -26.651 35.326 1.00 . A A . 10 TYR CD2 1 1
14 21744 1 1 10 TYR CE1 C -32.795 -29.150 35.089 1.00 . A A . 10 TYR CE1 1 1
14 21745 1 1 10 TYR CE2 C -32.959 -26.865 35.775 1.00 . A A . 10 TYR CE2 1 1
14 21746 1 1 10 TYR CG C -30.921 -27.665 34.747 1.00 . A A . 10 TYR CG 1 1
14 21747 1 1 10 TYR CZ C -33.517 -28.119 35.658 1.00 . A A . 10 TYR CZ 1 1
14 21748 1 1 10 TYR H H -27.649 -25.972 32.911 1.00 . A A . 10 TYR H 1 1
14 21749 1 1 10 TYR HA H -29.468 -28.179 32.259 1.00 . A A . 10 TYR HA 1 1
14 21750 1 1 10 TYR HB2 H -28.897 -28.242 34.568 1.00 . A A . 10 TYR HB2 1 1
14 21751 1 1 10 TYR HB3 H -29.136 -26.515 34.758 1.00 . A A . 10 TYR HB3 1 1
14 21752 1 1 10 TYR HD1 H -30.937 -29.732 34.198 1.00 . A A . 10 TYR HD1 1 1
14 21753 1 1 10 TYR HD2 H -31.221 -25.674 35.413 1.00 . A A . 10 TYR HD2 1 1
14 21754 1 1 10 TYR HE1 H -33.232 -30.133 34.997 1.00 . A A . 10 TYR HE1 1 1
14 21755 1 1 10 TYR HE2 H -33.515 -26.047 36.227 1.00 . A A . 10 TYR HE2 1 1
14 21756 1 1 10 TYR HH H -34.820 -29.164 36.604 1.00 . A A . 10 TYR HH 1 1
14 21757 1 1 10 TYR N N -28.014 -26.732 32.416 1.00 . A A . 10 TYR N 1 1
14 21758 1 1 10 TYR O O -30.417 -25.075 32.369 1.00 . A A . 10 TYR O 1 1
14 21759 1 1 10 TYR OH O -34.796 -28.343 36.096 1.00 . A A . 10 TYR OH 1 1
14 21760 1 1 11 GLY C C -33.845 -26.851 31.082 1.00 . A A . 11 GLY C 1 1
14 21761 1 1 11 GLY CA C -32.515 -26.131 30.912 1.00 . A A . 11 GLY CA 1 1
14 21762 1 1 11 GLY H H -31.357 -27.858 31.331 1.00 . A A . 11 GLY H 1 1
14 21763 1 1 11 GLY HA2 H -32.572 -25.172 31.408 1.00 . A A . 11 GLY HA2 1 1
14 21764 1 1 11 GLY HA3 H -32.331 -25.974 29.857 1.00 . A A . 11 GLY HA3 1 1
14 21765 1 1 11 GLY N N -31.409 -26.886 31.479 1.00 . A A . 11 GLY N 1 1
14 21766 1 1 11 GLY O O -34.759 -26.685 30.273 1.00 . A A . 11 GLY O 1 1
14 21767 1 1 12 GLY C C -36.391 -27.582 32.631 1.00 . A A . 12 GLY C 1 1
14 21768 1 1 12 GLY CA C -35.156 -28.434 32.401 1.00 . A A . 12 GLY CA 1 1
14 21769 1 1 12 GLY H H -33.188 -27.710 32.761 1.00 . A A . 12 GLY H 1 1
14 21770 1 1 12 GLY HA2 H -35.335 -29.075 31.548 1.00 . A A . 12 GLY HA2 1 1
14 21771 1 1 12 GLY HA3 H -34.990 -29.052 33.275 1.00 . A A . 12 GLY HA3 1 1
14 21772 1 1 12 GLY N N -33.946 -27.650 32.142 1.00 . A A . 12 GLY N 1 1
14 21773 1 1 12 GLY O O -37.506 -27.998 32.314 1.00 . A A . 12 GLY O 1 1
14 21774 1 1 13 GLU C C -37.982 -25.085 32.134 1.00 . A A . 13 GLU C 1 1
14 21775 1 1 13 GLU CA C -37.296 -25.468 33.448 1.00 . A A . 13 GLU CA 1 1
14 21776 1 1 13 GLU CB C -36.759 -24.207 34.151 1.00 . A A . 13 GLU CB 1 1
14 21777 1 1 13 GLU CD C -38.963 -22.949 34.522 1.00 . A A . 13 GLU CD 1 1
14 21778 1 1 13 GLU CG C -37.722 -23.556 35.154 1.00 . A A . 13 GLU CG 1 1
14 21779 1 1 13 GLU H H -35.285 -26.119 33.411 1.00 . A A . 13 GLU H 1 1
14 21780 1 1 13 GLU HA H -38.004 -25.964 34.096 1.00 . A A . 13 GLU HA 1 1
14 21781 1 1 13 GLU HB2 H -35.860 -24.473 34.681 1.00 . A A . 13 GLU HB2 1 1
14 21782 1 1 13 GLU HB3 H -36.512 -23.476 33.394 1.00 . A A . 13 GLU HB3 1 1
14 21783 1 1 13 GLU HG2 H -38.037 -24.299 35.865 1.00 . A A . 13 GLU HG2 1 1
14 21784 1 1 13 GLU HG3 H -37.187 -22.781 35.680 1.00 . A A . 13 GLU HG3 1 1
14 21785 1 1 13 GLU N N -36.195 -26.388 33.179 1.00 . A A . 13 GLU N 1 1
14 21786 1 1 13 GLU O O -39.188 -24.876 32.083 1.00 . A A . 13 GLU O 1 1
14 21787 1 1 13 GLU OE1 O -38.844 -21.917 33.831 1.00 . A A . 13 GLU OE1 1 1
14 21788 1 1 13 GLU OE2 O -40.066 -23.492 34.734 1.00 . A A . 13 GLU OE2 1 1
14 21789 1 1 14 ILE C C -38.137 -25.866 28.971 1.00 . A A . 14 ILE C 1 1
14 21790 1 1 14 ILE CA C -37.707 -24.636 29.770 1.00 . A A . 14 ILE CA 1 1
14 21791 1 1 14 ILE CB C -36.635 -23.881 28.966 1.00 . A A . 14 ILE CB 1 1
14 21792 1 1 14 ILE CD1 C -34.835 -22.097 29.207 1.00 . A A . 14 ILE CD1 1 1
14 21793 1 1 14 ILE CG1 C -36.057 -22.743 29.810 1.00 . A A . 14 ILE CG1 1 1
14 21794 1 1 14 ILE CG2 C -37.236 -23.336 27.673 1.00 . A A . 14 ILE CG2 1 1
14 21795 1 1 14 ILE H H -36.252 -25.253 31.165 1.00 . A A . 14 ILE H 1 1
14 21796 1 1 14 ILE HA H -38.555 -23.987 29.913 1.00 . A A . 14 ILE HA 1 1
14 21797 1 1 14 ILE HB H -35.844 -24.572 28.709 1.00 . A A . 14 ILE HB 1 1
14 21798 1 1 14 ILE HD11 H -34.497 -21.302 29.852 1.00 . A A . 14 ILE HD11 1 1
14 21799 1 1 14 ILE HD12 H -35.081 -21.688 28.240 1.00 . A A . 14 ILE HD12 1 1
14 21800 1 1 14 ILE HD13 H -34.048 -22.831 29.102 1.00 . A A . 14 ILE HD13 1 1
14 21801 1 1 14 ILE HG12 H -36.810 -21.981 29.940 1.00 . A A . 14 ILE HG12 1 1
14 21802 1 1 14 ILE HG13 H -35.783 -23.131 30.777 1.00 . A A . 14 ILE HG13 1 1
14 21803 1 1 14 ILE HG21 H -37.571 -24.158 27.058 1.00 . A A . 14 ILE HG21 1 1
14 21804 1 1 14 ILE HG22 H -36.492 -22.762 27.139 1.00 . A A . 14 ILE HG22 1 1
14 21805 1 1 14 ILE HG23 H -38.073 -22.699 27.906 1.00 . A A . 14 ILE HG23 1 1
14 21806 1 1 14 ILE N N -37.197 -25.021 31.072 1.00 . A A . 14 ILE N 1 1
14 21807 1 1 14 ILE O O -39.267 -25.945 28.490 1.00 . A A . 14 ILE O 1 1
14 21808 1 1 15 VAL C C -37.276 -29.290 28.930 1.00 . A A . 15 VAL C 1 1
14 21809 1 1 15 VAL CA C -37.492 -28.037 28.071 1.00 . A A . 15 VAL CA 1 1
14 21810 1 1 15 VAL CB C -36.598 -28.097 26.803 1.00 . A A . 15 VAL CB 1 1
14 21811 1 1 15 VAL CG1 C -36.835 -29.383 26.035 1.00 . A A . 15 VAL CG1 1 1
14 21812 1 1 15 VAL CG2 C -36.858 -26.891 25.911 1.00 . A A . 15 VAL CG2 1 1
14 21813 1 1 15 VAL H H -36.366 -26.735 29.305 1.00 . A A . 15 VAL H 1 1
14 21814 1 1 15 VAL HA H -38.528 -28.009 27.760 1.00 . A A . 15 VAL HA 1 1
14 21815 1 1 15 VAL HB H -35.562 -28.073 27.111 1.00 . A A . 15 VAL HB 1 1
14 21816 1 1 15 VAL HG11 H -36.551 -30.225 26.653 1.00 . A A . 15 VAL HG11 1 1
14 21817 1 1 15 VAL HG12 H -36.236 -29.382 25.135 1.00 . A A . 15 VAL HG12 1 1
14 21818 1 1 15 VAL HG13 H -37.882 -29.459 25.778 1.00 . A A . 15 VAL HG13 1 1
14 21819 1 1 15 VAL HG21 H -36.274 -26.977 25.006 1.00 . A A . 15 VAL HG21 1 1
14 21820 1 1 15 VAL HG22 H -36.577 -25.990 26.434 1.00 . A A . 15 VAL HG22 1 1
14 21821 1 1 15 VAL HG23 H -37.905 -26.850 25.660 1.00 . A A . 15 VAL HG23 1 1
14 21822 1 1 15 VAL N N -37.233 -26.829 28.848 1.00 . A A . 15 VAL N 1 1
14 21823 1 1 15 VAL O O -36.142 -29.699 29.178 1.00 . A A . 15 VAL O 1 1
14 21824 1 1 16 PRO C C -37.756 -32.337 29.634 1.00 . A A . 16 PRO C 1 1
14 21825 1 1 16 PRO CA C -38.326 -31.075 30.288 1.00 . A A . 16 PRO CA 1 1
14 21826 1 1 16 PRO CB C -39.793 -31.293 30.672 1.00 . A A . 16 PRO CB 1 1
14 21827 1 1 16 PRO CD C -39.765 -29.533 29.059 1.00 . A A . 16 PRO CD 1 1
14 21828 1 1 16 PRO CG C -40.573 -30.697 29.554 1.00 . A A . 16 PRO CG 1 1
14 21829 1 1 16 PRO HA H -37.754 -30.850 31.177 1.00 . A A . 16 PRO HA 1 1
14 21830 1 1 16 PRO HB2 H -39.987 -32.350 30.758 1.00 . A A . 16 PRO HB2 1 1
14 21831 1 1 16 PRO HB3 H -40.001 -30.800 31.609 1.00 . A A . 16 PRO HB3 1 1
14 21832 1 1 16 PRO HD2 H -39.890 -29.434 27.992 1.00 . A A . 16 PRO HD2 1 1
14 21833 1 1 16 PRO HD3 H -40.053 -28.621 29.568 1.00 . A A . 16 PRO HD3 1 1
14 21834 1 1 16 PRO HG2 H -40.706 -31.428 28.765 1.00 . A A . 16 PRO HG2 1 1
14 21835 1 1 16 PRO HG3 H -41.531 -30.357 29.921 1.00 . A A . 16 PRO HG3 1 1
14 21836 1 1 16 PRO N N -38.377 -29.912 29.389 1.00 . A A . 16 PRO N 1 1
14 21837 1 1 16 PRO O O -37.271 -33.234 30.330 1.00 . A A . 16 PRO O 1 1
14 21838 1 1 17 THR C C -35.793 -33.608 27.515 1.00 . A A . 17 THR C 1 1
14 21839 1 1 17 THR CA C -37.327 -33.596 27.603 1.00 . A A . 17 THR CA 1 1
14 21840 1 1 17 THR CB C -37.971 -33.738 26.191 1.00 . A A . 17 THR CB 1 1
14 21841 1 1 17 THR CG2 C -37.513 -32.629 25.262 1.00 . A A . 17 THR CG2 1 1
14 21842 1 1 17 THR H H -38.165 -31.649 27.794 1.00 . A A . 17 THR H 1 1
14 21843 1 1 17 THR HA H -37.624 -34.449 28.198 1.00 . A A . 17 THR HA 1 1
14 21844 1 1 17 THR HB H -39.045 -33.676 26.309 1.00 . A A . 17 THR HB 1 1
14 21845 1 1 17 THR HG1 H -38.141 -35.132 24.800 1.00 . A A . 17 THR HG1 1 1
14 21846 1 1 17 THR HG21 H -37.829 -31.676 25.655 1.00 . A A . 17 THR HG21 1 1
14 21847 1 1 17 THR HG22 H -37.946 -32.781 24.284 1.00 . A A . 17 THR HG22 1 1
14 21848 1 1 17 THR HG23 H -36.435 -32.646 25.186 1.00 . A A . 17 THR HG23 1 1
14 21849 1 1 17 THR N N -37.806 -32.409 28.305 1.00 . A A . 17 THR N 1 1
14 21850 1 1 17 THR O O -35.183 -34.643 27.256 1.00 . A A . 17 THR O 1 1
14 21851 1 1 17 THR OG1 O -37.632 -34.999 25.610 1.00 . A A . 17 THR OG1 1 1
14 21852 1 1 18 ARG C C -33.279 -31.457 28.925 1.00 . A A . 18 ARG C 1 1
14 21853 1 1 18 ARG CA C -33.729 -32.352 27.770 1.00 . A A . 18 ARG CA 1 1
14 21854 1 1 18 ARG CB C -33.199 -31.813 26.430 1.00 . A A . 18 ARG CB 1 1
14 21855 1 1 18 ARG CD C -31.217 -31.006 25.113 1.00 . A A . 18 ARG CD 1 1
14 21856 1 1 18 ARG CG C -31.680 -31.701 26.377 1.00 . A A . 18 ARG CG 1 1
14 21857 1 1 18 ARG CZ C -31.642 -31.242 22.692 1.00 . A A . 18 ARG CZ 1 1
14 21858 1 1 18 ARG H H -35.716 -31.659 27.957 1.00 . A A . 18 ARG H 1 1
14 21859 1 1 18 ARG HA H -33.337 -33.343 27.930 1.00 . A A . 18 ARG HA 1 1
14 21860 1 1 18 ARG HB2 H -33.516 -32.481 25.641 1.00 . A A . 18 ARG HB2 1 1
14 21861 1 1 18 ARG HB3 H -33.622 -30.833 26.253 1.00 . A A . 18 ARG HB3 1 1
14 21862 1 1 18 ARG HD2 H -31.707 -30.043 25.050 1.00 . A A . 18 ARG HD2 1 1
14 21863 1 1 18 ARG HD3 H -30.147 -30.863 25.162 1.00 . A A . 18 ARG HD3 1 1
14 21864 1 1 18 ARG HE H -31.654 -32.746 24.018 1.00 . A A . 18 ARG HE 1 1
14 21865 1 1 18 ARG HG2 H -31.342 -31.136 27.234 1.00 . A A . 18 ARG HG2 1 1
14 21866 1 1 18 ARG HG3 H -31.257 -32.694 26.407 1.00 . A A . 18 ARG HG3 1 1
14 21867 1 1 18 ARG HH11 H -31.337 -29.337 23.311 1.00 . A A . 18 ARG HH11 1 1
14 21868 1 1 18 ARG HH12 H -31.591 -29.517 21.609 1.00 . A A . 18 ARG HH12 1 1
14 21869 1 1 18 ARG HH21 H -31.984 -33.015 21.764 1.00 . A A . 18 ARG HH21 1 1
14 21870 1 1 18 ARG HH22 H -31.966 -31.629 20.725 1.00 . A A . 18 ARG HH22 1 1
14 21871 1 1 18 ARG N N -35.178 -32.456 27.762 1.00 . A A . 18 ARG N 1 1
14 21872 1 1 18 ARG NE N -31.537 -31.772 23.909 1.00 . A A . 18 ARG NE 1 1
14 21873 1 1 18 ARG NH1 N -31.513 -29.931 22.525 1.00 . A A . 18 ARG NH1 1 1
14 21874 1 1 18 ARG NH2 N -31.882 -32.021 21.645 1.00 . A A . 18 ARG NH2 1 1
14 21875 1 1 18 ARG O O -32.922 -30.298 28.726 1.00 . A A . 18 ARG O 1 1
14 21876 1 1 19 PRO C C -31.537 -30.752 31.356 1.00 . A A . 19 PRO C 1 1
14 21877 1 1 19 PRO CA C -32.989 -31.215 31.359 1.00 . A A . 19 PRO CA 1 1
14 21878 1 1 19 PRO CB C -33.252 -32.200 32.512 1.00 . A A . 19 PRO CB 1 1
14 21879 1 1 19 PRO CD C -33.769 -33.356 30.492 1.00 . A A . 19 PRO CD 1 1
14 21880 1 1 19 PRO CG C -33.240 -33.549 31.881 1.00 . A A . 19 PRO CG 1 1
14 21881 1 1 19 PRO HA H -33.628 -30.354 31.474 1.00 . A A . 19 PRO HA 1 1
14 21882 1 1 19 PRO HB2 H -32.482 -32.102 33.261 1.00 . A A . 19 PRO HB2 1 1
14 21883 1 1 19 PRO HB3 H -34.213 -31.983 32.952 1.00 . A A . 19 PRO HB3 1 1
14 21884 1 1 19 PRO HD2 H -33.323 -34.074 29.817 1.00 . A A . 19 PRO HD2 1 1
14 21885 1 1 19 PRO HD3 H -34.846 -33.442 30.479 1.00 . A A . 19 PRO HD3 1 1
14 21886 1 1 19 PRO HG2 H -32.230 -33.929 31.847 1.00 . A A . 19 PRO HG2 1 1
14 21887 1 1 19 PRO HG3 H -33.877 -34.221 32.437 1.00 . A A . 19 PRO HG3 1 1
14 21888 1 1 19 PRO N N -33.346 -31.980 30.164 1.00 . A A . 19 PRO N 1 1
14 21889 1 1 19 PRO O O -31.236 -29.628 31.744 1.00 . A A . 19 PRO O 1 1
14 21890 1 1 20 TYR C C -28.684 -31.342 29.453 1.00 . A A . 20 TYR C 1 1
14 21891 1 1 20 TYR CA C -29.233 -31.275 30.862 1.00 . A A . 20 TYR CA 1 1
14 21892 1 1 20 TYR CB C -28.422 -32.189 31.786 1.00 . A A . 20 TYR CB 1 1
14 21893 1 1 20 TYR CD1 C -28.008 -31.044 33.995 1.00 . A A . 20 TYR CD1 1 1
14 21894 1 1 20 TYR CD2 C -29.681 -32.738 33.910 1.00 . A A . 20 TYR CD2 1 1
14 21895 1 1 20 TYR CE1 C -28.261 -30.854 35.339 1.00 . A A . 20 TYR CE1 1 1
14 21896 1 1 20 TYR CE2 C -29.940 -32.554 35.253 1.00 . A A . 20 TYR CE2 1 1
14 21897 1 1 20 TYR CG C -28.711 -31.988 33.257 1.00 . A A . 20 TYR CG 1 1
14 21898 1 1 20 TYR CZ C -29.229 -31.612 35.963 1.00 . A A . 20 TYR CZ 1 1
14 21899 1 1 20 TYR H H -30.932 -32.490 30.581 1.00 . A A . 20 TYR H 1 1
14 21900 1 1 20 TYR HA H -29.133 -30.259 31.217 1.00 . A A . 20 TYR HA 1 1
14 21901 1 1 20 TYR HB2 H -28.639 -33.218 31.545 1.00 . A A . 20 TYR HB2 1 1
14 21902 1 1 20 TYR HB3 H -27.371 -32.004 31.622 1.00 . A A . 20 TYR HB3 1 1
14 21903 1 1 20 TYR HD1 H -27.249 -30.454 33.502 1.00 . A A . 20 TYR HD1 1 1
14 21904 1 1 20 TYR HD2 H -30.237 -33.477 33.352 1.00 . A A . 20 TYR HD2 1 1
14 21905 1 1 20 TYR HE1 H -27.704 -30.113 35.894 1.00 . A A . 20 TYR HE1 1 1
14 21906 1 1 20 TYR HE2 H -30.699 -33.147 35.743 1.00 . A A . 20 TYR HE2 1 1
14 21907 1 1 20 TYR HH H -29.685 -32.293 37.700 1.00 . A A . 20 TYR HH 1 1
14 21908 1 1 20 TYR N N -30.642 -31.613 30.901 1.00 . A A . 20 TYR N 1 1
14 21909 1 1 20 TYR O O -28.964 -32.278 28.702 1.00 . A A . 20 TYR O 1 1
14 21910 1 1 20 TYR OH O -29.481 -31.438 37.304 1.00 . A A . 20 TYR OH 1 1
14 21911 1 1 21 VAL C C -25.813 -29.886 28.020 1.00 . A A . 21 VAL C 1 1
14 21912 1 1 21 VAL CA C -27.271 -30.266 27.822 1.00 . A A . 21 VAL CA 1 1
14 21913 1 1 21 VAL CB C -27.975 -29.227 26.907 1.00 . A A . 21 VAL CB 1 1
14 21914 1 1 21 VAL CG1 C -27.734 -27.808 27.386 1.00 . A A . 21 VAL CG1 1 1
14 21915 1 1 21 VAL CG2 C -27.569 -29.392 25.449 1.00 . A A . 21 VAL CG2 1 1
14 21916 1 1 21 VAL H H -27.757 -29.618 29.750 1.00 . A A . 21 VAL H 1 1
14 21917 1 1 21 VAL HA H -27.329 -31.236 27.352 1.00 . A A . 21 VAL HA 1 1
14 21918 1 1 21 VAL HB H -29.030 -29.428 26.973 1.00 . A A . 21 VAL HB 1 1
14 21919 1 1 21 VAL HG11 H -28.109 -27.701 28.394 1.00 . A A . 21 VAL HG11 1 1
14 21920 1 1 21 VAL HG12 H -28.239 -27.114 26.732 1.00 . A A . 21 VAL HG12 1 1
14 21921 1 1 21 VAL HG13 H -26.672 -27.605 27.372 1.00 . A A . 21 VAL HG13 1 1
14 21922 1 1 21 VAL HG21 H -27.789 -30.398 25.120 1.00 . A A . 21 VAL HG21 1 1
14 21923 1 1 21 VAL HG22 H -26.515 -29.198 25.344 1.00 . A A . 21 VAL HG22 1 1
14 21924 1 1 21 VAL HG23 H -28.123 -28.686 24.847 1.00 . A A . 21 VAL HG23 1 1
14 21925 1 1 21 VAL N N -27.910 -30.350 29.106 1.00 . A A . 21 VAL N 1 1
14 21926 1 1 21 VAL O O -25.424 -29.423 29.096 1.00 . A A . 21 VAL O 1 1
14 21927 1 1 22 SER C C -23.211 -28.822 26.014 1.00 . A A . 22 SER C 1 1
14 21928 1 1 22 SER CA C -23.612 -29.800 27.102 1.00 . A A . 22 SER CA 1 1
14 21929 1 1 22 SER CB C -22.806 -31.102 27.017 1.00 . A A . 22 SER CB 1 1
14 21930 1 1 22 SER H H -25.409 -30.425 26.177 1.00 . A A . 22 SER H 1 1
14 21931 1 1 22 SER HA H -23.432 -29.343 28.064 1.00 . A A . 22 SER HA 1 1
14 21932 1 1 22 SER HB2 H -21.785 -30.875 26.755 1.00 . A A . 22 SER HB2 1 1
14 21933 1 1 22 SER HB3 H -22.832 -31.603 27.974 1.00 . A A . 22 SER HB3 1 1
14 21934 1 1 22 SER HG H -23.677 -32.768 26.472 1.00 . A A . 22 SER HG 1 1
14 21935 1 1 22 SER N N -25.024 -30.091 27.017 1.00 . A A . 22 SER N 1 1
14 21936 1 1 22 SER O O -23.579 -28.989 24.849 1.00 . A A . 22 SER O 1 1
14 21937 1 1 22 SER OG O -23.344 -31.975 26.033 1.00 . A A . 22 SER OG 1 1
14 21938 1 1 23 ILE C C -20.566 -26.589 25.464 1.00 . A A . 23 ILE C 1 1
14 21939 1 1 23 ILE CA C -22.069 -26.774 25.447 1.00 . A A . 23 ILE CA 1 1
14 21940 1 1 23 ILE CB C -22.739 -25.417 25.756 1.00 . A A . 23 ILE CB 1 1
14 21941 1 1 23 ILE CD1 C -22.706 -23.459 27.387 1.00 . A A . 23 ILE CD1 1 1
14 21942 1 1 23 ILE CG1 C -22.273 -24.882 27.107 1.00 . A A . 23 ILE CG1 1 1
14 21943 1 1 23 ILE CG2 C -24.242 -25.571 25.730 1.00 . A A . 23 ILE CG2 1 1
14 21944 1 1 23 ILE H H -22.196 -27.721 27.332 1.00 . A A . 23 ILE H 1 1
14 21945 1 1 23 ILE HA H -22.387 -27.091 24.469 1.00 . A A . 23 ILE HA 1 1
14 21946 1 1 23 ILE HB H -22.480 -24.707 24.991 1.00 . A A . 23 ILE HB 1 1
14 21947 1 1 23 ILE HD11 H -22.429 -23.196 28.395 1.00 . A A . 23 ILE HD11 1 1
14 21948 1 1 23 ILE HD12 H -23.775 -23.371 27.274 1.00 . A A . 23 ILE HD12 1 1
14 21949 1 1 23 ILE HD13 H -22.216 -22.792 26.695 1.00 . A A . 23 ILE HD13 1 1
14 21950 1 1 23 ILE HG12 H -22.667 -25.507 27.891 1.00 . A A . 23 ILE HG12 1 1
14 21951 1 1 23 ILE HG13 H -21.196 -24.915 27.147 1.00 . A A . 23 ILE HG13 1 1
14 21952 1 1 23 ILE HG21 H -24.548 -25.971 24.774 1.00 . A A . 23 ILE HG21 1 1
14 21953 1 1 23 ILE HG22 H -24.697 -24.606 25.874 1.00 . A A . 23 ILE HG22 1 1
14 21954 1 1 23 ILE HG23 H -24.546 -26.241 26.518 1.00 . A A . 23 ILE HG23 1 1
14 21955 1 1 23 ILE N N -22.474 -27.795 26.392 1.00 . A A . 23 ILE N 1 1
14 21956 1 1 23 ILE O O -19.895 -27.000 26.413 1.00 . A A . 23 ILE O 1 1
14 21957 1 1 24 LEU C C -18.383 -24.213 24.438 1.00 . A A . 24 LEU C 1 1
14 21958 1 1 24 LEU CA C -18.621 -25.710 24.336 1.00 . A A . 24 LEU CA 1 1
14 21959 1 1 24 LEU CB C -18.013 -26.254 23.029 1.00 . A A . 24 LEU CB 1 1
14 21960 1 1 24 LEU CD1 C -16.830 -28.220 24.090 1.00 . A A . 24 LEU CD1 1 1
14 21961 1 1 24 LEU CD2 C -19.042 -28.560 22.973 1.00 . A A . 24 LEU CD2 1 1
14 21962 1 1 24 LEU CG C -17.744 -27.772 22.959 1.00 . A A . 24 LEU CG 1 1
14 21963 1 1 24 LEU H H -20.606 -25.721 23.663 1.00 . A A . 24 LEU H 1 1
14 21964 1 1 24 LEU HA H -18.145 -26.196 25.176 1.00 . A A . 24 LEU HA 1 1
14 21965 1 1 24 LEU HB2 H -18.682 -25.998 22.221 1.00 . A A . 24 LEU HB2 1 1
14 21966 1 1 24 LEU HB3 H -17.079 -25.742 22.866 1.00 . A A . 24 LEU HB3 1 1
14 21967 1 1 24 LEU HD11 H -17.308 -28.023 25.038 1.00 . A A . 24 LEU HD11 1 1
14 21968 1 1 24 LEU HD12 H -15.900 -27.676 24.040 1.00 . A A . 24 LEU HD12 1 1
14 21969 1 1 24 LEU HD13 H -16.634 -29.277 24.000 1.00 . A A . 24 LEU HD13 1 1
14 21970 1 1 24 LEU HD21 H -19.637 -28.288 22.111 1.00 . A A . 24 LEU HD21 1 1
14 21971 1 1 24 LEU HD22 H -19.591 -28.327 23.877 1.00 . A A . 24 LEU HD22 1 1
14 21972 1 1 24 LEU HD23 H -18.826 -29.619 22.947 1.00 . A A . 24 LEU HD23 1 1
14 21973 1 1 24 LEU HG H -17.233 -27.986 22.030 1.00 . A A . 24 LEU HG 1 1
14 21974 1 1 24 LEU N N -20.036 -25.989 24.413 1.00 . A A . 24 LEU N 1 1
14 21975 1 1 24 LEU O O -18.783 -23.446 23.551 1.00 . A A . 24 LEU O 1 1
14 21976 1 1 25 ALA C C -16.196 -22.309 26.586 1.00 . A A . 25 ALA C 1 1
14 21977 1 1 25 ALA CA C -17.451 -22.404 25.752 1.00 . A A . 25 ALA CA 1 1
14 21978 1 1 25 ALA CB C -18.613 -21.727 26.467 1.00 . A A . 25 ALA CB 1 1
14 21979 1 1 25 ALA H H -17.469 -24.459 26.185 1.00 . A A . 25 ALA H 1 1
14 21980 1 1 25 ALA HA H -17.299 -21.906 24.807 1.00 . A A . 25 ALA HA 1 1
14 21981 1 1 25 ALA HB1 H -18.762 -22.192 27.428 1.00 . A A . 25 ALA HB1 1 1
14 21982 1 1 25 ALA HB2 H -19.511 -21.832 25.875 1.00 . A A . 25 ALA HB2 1 1
14 21983 1 1 25 ALA HB3 H -18.388 -20.678 26.606 1.00 . A A . 25 ALA HB3 1 1
14 21984 1 1 25 ALA N N -17.757 -23.801 25.514 1.00 . A A . 25 ALA N 1 1
14 21985 1 1 25 ALA O O -15.988 -23.129 27.471 1.00 . A A . 25 ALA O 1 1
14 21986 1 1 26 GLU C C -14.377 -20.121 28.160 1.00 . A A . 26 GLU C 1 1
14 21987 1 1 26 GLU CA C -14.148 -21.148 27.077 1.00 . A A . 26 GLU CA 1 1
14 21988 1 1 26 GLU CB C -12.980 -20.740 26.191 1.00 . A A . 26 GLU CB 1 1
14 21989 1 1 26 GLU CD C -12.019 -23.062 25.968 1.00 . A A . 26 GLU CD 1 1
14 21990 1 1 26 GLU CG C -12.525 -21.828 25.241 1.00 . A A . 26 GLU CG 1 1
14 21991 1 1 26 GLU H H -15.561 -20.706 25.572 1.00 . A A . 26 GLU H 1 1
14 21992 1 1 26 GLU HA H -13.920 -22.097 27.546 1.00 . A A . 26 GLU HA 1 1
14 21993 1 1 26 GLU HB2 H -13.276 -19.879 25.606 1.00 . A A . 26 GLU HB2 1 1
14 21994 1 1 26 GLU HB3 H -12.146 -20.469 26.820 1.00 . A A . 26 GLU HB3 1 1
14 21995 1 1 26 GLU HG2 H -13.355 -22.111 24.612 1.00 . A A . 26 GLU HG2 1 1
14 21996 1 1 26 GLU HG3 H -11.730 -21.437 24.626 1.00 . A A . 26 GLU HG3 1 1
14 21997 1 1 26 GLU N N -15.359 -21.333 26.303 1.00 . A A . 26 GLU N 1 1
14 21998 1 1 26 GLU O O -15.398 -19.436 28.164 1.00 . A A . 26 GLU O 1 1
14 21999 1 1 26 GLU OE1 O -11.074 -22.939 26.766 1.00 . A A . 26 GLU OE1 1 1
14 22000 1 1 26 GLU OE2 O -12.559 -24.154 25.740 1.00 . A A . 26 GLU OE2 1 1
14 22001 1 1 27 ILE C C -13.669 -17.619 29.743 1.00 . A A . 27 ILE C 1 1
14 22002 1 1 27 ILE CA C -13.570 -19.079 30.191 1.00 . A A . 27 ILE CA 1 1
14 22003 1 1 27 ILE CB C -12.442 -19.252 31.234 1.00 . A A . 27 ILE CB 1 1
14 22004 1 1 27 ILE CD1 C -11.971 -18.782 33.680 1.00 . A A . 27 ILE CD1 1 1
14 22005 1 1 27 ILE CG1 C -12.715 -18.370 32.451 1.00 . A A . 27 ILE CG1 1 1
14 22006 1 1 27 ILE CG2 C -11.077 -18.933 30.625 1.00 . A A . 27 ILE CG2 1 1
14 22007 1 1 27 ILE H H -12.623 -20.548 28.995 1.00 . A A . 27 ILE H 1 1
14 22008 1 1 27 ILE HA H -14.501 -19.328 30.677 1.00 . A A . 27 ILE HA 1 1
14 22009 1 1 27 ILE HB H -12.431 -20.285 31.550 1.00 . A A . 27 ILE HB 1 1
14 22010 1 1 27 ILE HD11 H -12.277 -19.784 33.939 1.00 . A A . 27 ILE HD11 1 1
14 22011 1 1 27 ILE HD12 H -12.228 -18.110 34.485 1.00 . A A . 27 ILE HD12 1 1
14 22012 1 1 27 ILE HD13 H -10.908 -18.754 33.493 1.00 . A A . 27 ILE HD13 1 1
14 22013 1 1 27 ILE HG12 H -12.432 -17.354 32.221 1.00 . A A . 27 ILE HG12 1 1
14 22014 1 1 27 ILE HG13 H -13.771 -18.395 32.672 1.00 . A A . 27 ILE HG13 1 1
14 22015 1 1 27 ILE HG21 H -11.078 -17.924 30.244 1.00 . A A . 27 ILE HG21 1 1
14 22016 1 1 27 ILE HG22 H -10.873 -19.615 29.816 1.00 . A A . 27 ILE HG22 1 1
14 22017 1 1 27 ILE HG23 H -10.311 -19.028 31.381 1.00 . A A . 27 ILE HG23 1 1
14 22018 1 1 27 ILE N N -13.430 -19.996 29.072 1.00 . A A . 27 ILE N 1 1
14 22019 1 1 27 ILE O O -14.279 -16.798 30.420 1.00 . A A . 27 ILE O 1 1
14 22020 1 1 28 ASN C C -14.433 -15.641 27.347 1.00 . A A . 28 ASN C 1 1
14 22021 1 1 28 ASN CA C -13.134 -15.935 28.100 1.00 . A A . 28 ASN CA 1 1
14 22022 1 1 28 ASN CB C -11.909 -15.625 27.224 1.00 . A A . 28 ASN CB 1 1
14 22023 1 1 28 ASN CG C -11.788 -16.534 26.018 1.00 . A A . 28 ASN CG 1 1
14 22024 1 1 28 ASN H H -12.664 -18.004 28.067 1.00 . A A . 28 ASN H 1 1
14 22025 1 1 28 ASN HA H -13.113 -15.288 28.967 1.00 . A A . 28 ASN HA 1 1
14 22026 1 1 28 ASN HB2 H -11.978 -14.608 26.866 1.00 . A A . 28 ASN HB2 1 1
14 22027 1 1 28 ASN HB3 H -11.015 -15.729 27.821 1.00 . A A . 28 ASN HB3 1 1
14 22028 1 1 28 ASN HD21 H -10.575 -17.739 27.023 1.00 . A A . 28 ASN HD21 1 1
14 22029 1 1 28 ASN HD22 H -10.926 -18.205 25.390 1.00 . A A . 28 ASN HD22 1 1
14 22030 1 1 28 ASN N N -13.104 -17.305 28.593 1.00 . A A . 28 ASN N 1 1
14 22031 1 1 28 ASN ND2 N -11.023 -17.598 26.157 1.00 . A A . 28 ASN ND2 1 1
14 22032 1 1 28 ASN O O -14.620 -14.540 26.825 1.00 . A A . 28 ASN O 1 1
14 22033 1 1 28 ASN OD1 O -12.361 -16.268 24.963 1.00 . A A . 28 ASN OD1 1 1
14 22034 1 1 29 GLU C C -17.555 -15.772 27.644 1.00 . A A . 29 GLU C 1 1
14 22035 1 1 29 GLU CA C -16.612 -16.453 26.675 1.00 . A A . 29 GLU CA 1 1
14 22036 1 1 29 GLU CB C -17.193 -17.795 26.263 1.00 . A A . 29 GLU CB 1 1
14 22037 1 1 29 GLU CD C -15.714 -18.116 24.246 1.00 . A A . 29 GLU CD 1 1
14 22038 1 1 29 GLU CG C -17.119 -18.092 24.782 1.00 . A A . 29 GLU CG 1 1
14 22039 1 1 29 GLU H H -15.107 -17.506 27.673 1.00 . A A . 29 GLU H 1 1
14 22040 1 1 29 GLU HA H -16.489 -15.836 25.796 1.00 . A A . 29 GLU HA 1 1
14 22041 1 1 29 GLU HB2 H -16.647 -18.563 26.782 1.00 . A A . 29 GLU HB2 1 1
14 22042 1 1 29 GLU HB3 H -18.228 -17.839 26.568 1.00 . A A . 29 GLU HB3 1 1
14 22043 1 1 29 GLU HG2 H -17.547 -19.067 24.627 1.00 . A A . 29 GLU HG2 1 1
14 22044 1 1 29 GLU HG3 H -17.691 -17.349 24.244 1.00 . A A . 29 GLU HG3 1 1
14 22045 1 1 29 GLU N N -15.318 -16.627 27.287 1.00 . A A . 29 GLU N 1 1
14 22046 1 1 29 GLU O O -17.507 -16.016 28.852 1.00 . A A . 29 GLU O 1 1
14 22047 1 1 29 GLU OE1 O -15.043 -19.159 24.381 1.00 . A A . 29 GLU OE1 1 1
14 22048 1 1 29 GLU OE2 O -15.280 -17.100 23.662 1.00 . A A . 29 GLU OE2 1 1
14 22049 1 1 30 ASN C C -20.696 -14.950 27.892 1.00 . A A . 30 ASN C 1 1
14 22050 1 1 30 ASN CA C -19.369 -14.223 27.940 1.00 . A A . 30 ASN CA 1 1
14 22051 1 1 30 ASN CB C -19.524 -12.749 27.494 1.00 . A A . 30 ASN CB 1 1
14 22052 1 1 30 ASN CG C -20.085 -12.591 26.084 1.00 . A A . 30 ASN CG 1 1
14 22053 1 1 30 ASN H H -18.384 -14.786 26.153 1.00 . A A . 30 ASN H 1 1
14 22054 1 1 30 ASN HA H -19.009 -14.247 28.960 1.00 . A A . 30 ASN HA 1 1
14 22055 1 1 30 ASN HB2 H -20.191 -12.242 28.178 1.00 . A A . 30 ASN HB2 1 1
14 22056 1 1 30 ASN HB3 H -18.557 -12.267 27.531 1.00 . A A . 30 ASN HB3 1 1
14 22057 1 1 30 ASN HD21 H -20.841 -10.822 26.562 1.00 . A A . 30 ASN HD21 1 1
14 22058 1 1 30 ASN HD22 H -21.119 -11.349 24.938 1.00 . A A . 30 ASN HD22 1 1
14 22059 1 1 30 ASN N N -18.399 -14.926 27.121 1.00 . A A . 30 ASN N 1 1
14 22060 1 1 30 ASN ND2 N -20.746 -11.478 25.838 1.00 . A A . 30 ASN ND2 1 1
14 22061 1 1 30 ASN O O -20.861 -15.911 27.121 1.00 . A A . 30 ASN O 1 1
14 22062 1 1 30 ASN OD1 O -19.918 -13.463 25.232 1.00 . A A . 30 ASN OD1 1 1
14 22063 1 1 31 ALA C C -23.684 -15.120 27.445 1.00 . A A . 31 ALA C 1 1
14 22064 1 1 31 ALA CA C -22.934 -15.154 28.778 1.00 . A A . 31 ALA CA 1 1
14 22065 1 1 31 ALA CB C -23.765 -14.565 29.900 1.00 . A A . 31 ALA CB 1 1
14 22066 1 1 31 ALA H H -21.471 -13.716 29.258 1.00 . A A . 31 ALA H 1 1
14 22067 1 1 31 ALA HA H -22.744 -16.192 29.021 1.00 . A A . 31 ALA HA 1 1
14 22068 1 1 31 ALA HB1 H -24.768 -14.958 29.851 1.00 . A A . 31 ALA HB1 1 1
14 22069 1 1 31 ALA HB2 H -23.792 -13.489 29.804 1.00 . A A . 31 ALA HB2 1 1
14 22070 1 1 31 ALA HB3 H -23.318 -14.833 30.848 1.00 . A A . 31 ALA HB3 1 1
14 22071 1 1 31 ALA N N -21.644 -14.505 28.696 1.00 . A A . 31 ALA N 1 1
14 22072 1 1 31 ALA O O -24.527 -15.954 27.205 1.00 . A A . 31 ALA O 1 1
14 22073 1 1 32 ASP C C -23.741 -15.396 24.488 1.00 . A A . 32 ASP C 1 1
14 22074 1 1 32 ASP CA C -23.987 -14.096 25.239 1.00 . A A . 32 ASP CA 1 1
14 22075 1 1 32 ASP CB C -23.409 -12.934 24.402 1.00 . A A . 32 ASP CB 1 1
14 22076 1 1 32 ASP CG C -24.078 -11.596 24.648 1.00 . A A . 32 ASP CG 1 1
14 22077 1 1 32 ASP H H -22.734 -13.451 26.840 1.00 . A A . 32 ASP H 1 1
14 22078 1 1 32 ASP HA H -25.048 -13.957 25.358 1.00 . A A . 32 ASP HA 1 1
14 22079 1 1 32 ASP HB2 H -22.359 -12.828 24.639 1.00 . A A . 32 ASP HB2 1 1
14 22080 1 1 32 ASP HB3 H -23.504 -13.184 23.356 1.00 . A A . 32 ASP HB3 1 1
14 22081 1 1 32 ASP N N -23.369 -14.150 26.574 1.00 . A A . 32 ASP N 1 1
14 22082 1 1 32 ASP O O -24.670 -15.996 23.933 1.00 . A A . 32 ASP O 1 1
14 22083 1 1 32 ASP OD1 O -25.207 -11.393 24.159 1.00 . A A . 32 ASP OD1 1 1
14 22084 1 1 32 ASP OD2 O -23.469 -10.731 25.305 1.00 . A A . 32 ASP OD2 1 1
14 22085 1 1 33 ARG C C -22.505 -18.297 24.586 1.00 . A A . 33 ARG C 1 1
14 22086 1 1 33 ARG CA C -22.111 -17.059 23.801 1.00 . A A . 33 ARG CA 1 1
14 22087 1 1 33 ARG CB C -20.625 -17.064 23.468 1.00 . A A . 33 ARG CB 1 1
14 22088 1 1 33 ARG CD C -20.889 -16.480 21.048 1.00 . A A . 33 ARG CD 1 1
14 22089 1 1 33 ARG CG C -20.257 -16.074 22.374 1.00 . A A . 33 ARG CG 1 1
14 22090 1 1 33 ARG CZ C -21.152 -15.639 18.753 1.00 . A A . 33 ARG CZ 1 1
14 22091 1 1 33 ARG H H -21.807 -15.306 24.947 1.00 . A A . 33 ARG H 1 1
14 22092 1 1 33 ARG HA H -22.663 -17.080 22.872 1.00 . A A . 33 ARG HA 1 1
14 22093 1 1 33 ARG HB2 H -20.068 -16.809 24.358 1.00 . A A . 33 ARG HB2 1 1
14 22094 1 1 33 ARG HB3 H -20.342 -18.052 23.143 1.00 . A A . 33 ARG HB3 1 1
14 22095 1 1 33 ARG HD2 H -20.466 -17.422 20.733 1.00 . A A . 33 ARG HD2 1 1
14 22096 1 1 33 ARG HD3 H -21.955 -16.601 21.189 1.00 . A A . 33 ARG HD3 1 1
14 22097 1 1 33 ARG HE H -20.133 -14.703 20.221 1.00 . A A . 33 ARG HE 1 1
14 22098 1 1 33 ARG HG2 H -20.624 -15.096 22.648 1.00 . A A . 33 ARG HG2 1 1
14 22099 1 1 33 ARG HG3 H -19.185 -16.045 22.262 1.00 . A A . 33 ARG HG3 1 1
14 22100 1 1 33 ARG HH11 H -22.086 -17.399 19.134 1.00 . A A . 33 ARG HH11 1 1
14 22101 1 1 33 ARG HH12 H -22.253 -16.812 17.521 1.00 . A A . 33 ARG HH12 1 1
14 22102 1 1 33 ARG HH21 H -20.362 -13.909 18.032 1.00 . A A . 33 ARG HH21 1 1
14 22103 1 1 33 ARG HH22 H -21.271 -14.835 16.901 1.00 . A A . 33 ARG HH22 1 1
14 22104 1 1 33 ARG N N -22.492 -15.827 24.474 1.00 . A A . 33 ARG N 1 1
14 22105 1 1 33 ARG NE N -20.669 -15.500 19.990 1.00 . A A . 33 ARG NE 1 1
14 22106 1 1 33 ARG NH1 N -21.888 -16.698 18.447 1.00 . A A . 33 ARG NH1 1 1
14 22107 1 1 33 ARG NH2 N -20.911 -14.722 17.825 1.00 . A A . 33 ARG NH2 1 1
14 22108 1 1 33 ARG O O -22.996 -19.265 24.013 1.00 . A A . 33 ARG O 1 1
14 22109 1 1 34 ILE C C -24.148 -19.666 26.706 1.00 . A A . 34 ILE C 1 1
14 22110 1 1 34 ILE CA C -22.643 -19.400 26.748 1.00 . A A . 34 ILE CA 1 1
14 22111 1 1 34 ILE CB C -22.172 -19.155 28.204 1.00 . A A . 34 ILE CB 1 1
14 22112 1 1 34 ILE CD1 C -20.076 -18.667 29.571 1.00 . A A . 34 ILE CD1 1 1
14 22113 1 1 34 ILE CG1 C -20.640 -19.164 28.259 1.00 . A A . 34 ILE CG1 1 1
14 22114 1 1 34 ILE CG2 C -22.736 -20.213 29.154 1.00 . A A . 34 ILE CG2 1 1
14 22115 1 1 34 ILE H H -21.886 -17.473 26.306 1.00 . A A . 34 ILE H 1 1
14 22116 1 1 34 ILE HA H -22.129 -20.268 26.364 1.00 . A A . 34 ILE HA 1 1
14 22117 1 1 34 ILE HB H -22.530 -18.188 28.523 1.00 . A A . 34 ILE HB 1 1
14 22118 1 1 34 ILE HD11 H -18.997 -18.734 29.549 1.00 . A A . 34 ILE HD11 1 1
14 22119 1 1 34 ILE HD12 H -20.461 -19.277 30.377 1.00 . A A . 34 ILE HD12 1 1
14 22120 1 1 34 ILE HD13 H -20.370 -17.639 29.724 1.00 . A A . 34 ILE HD13 1 1
14 22121 1 1 34 ILE HG12 H -20.305 -20.178 28.116 1.00 . A A . 34 ILE HG12 1 1
14 22122 1 1 34 ILE HG13 H -20.239 -18.558 27.459 1.00 . A A . 34 ILE HG13 1 1
14 22123 1 1 34 ILE HG21 H -22.383 -21.187 28.861 1.00 . A A . 34 ILE HG21 1 1
14 22124 1 1 34 ILE HG22 H -23.814 -20.202 29.110 1.00 . A A . 34 ILE HG22 1 1
14 22125 1 1 34 ILE HG23 H -22.414 -20.000 30.161 1.00 . A A . 34 ILE HG23 1 1
14 22126 1 1 34 ILE N N -22.298 -18.266 25.898 1.00 . A A . 34 ILE N 1 1
14 22127 1 1 34 ILE O O -24.585 -20.813 26.568 1.00 . A A . 34 ILE O 1 1
14 22128 1 1 35 LEU C C -26.750 -19.155 25.292 1.00 . A A . 35 LEU C 1 1
14 22129 1 1 35 LEU CA C -26.377 -18.714 26.693 1.00 . A A . 35 LEU CA 1 1
14 22130 1 1 35 LEU CB C -27.035 -17.360 27.019 1.00 . A A . 35 LEU CB 1 1
14 22131 1 1 35 LEU CD1 C -29.282 -18.268 27.673 1.00 . A A . 35 LEU CD1 1 1
14 22132 1 1 35 LEU CD2 C -29.015 -15.842 27.153 1.00 . A A . 35 LEU CD2 1 1
14 22133 1 1 35 LEU CG C -28.547 -17.249 26.815 1.00 . A A . 35 LEU CG 1 1
14 22134 1 1 35 LEU H H -24.529 -17.719 26.949 1.00 . A A . 35 LEU H 1 1
14 22135 1 1 35 LEU HA H -26.719 -19.454 27.400 1.00 . A A . 35 LEU HA 1 1
14 22136 1 1 35 LEU HB2 H -26.831 -17.141 28.055 1.00 . A A . 35 LEU HB2 1 1
14 22137 1 1 35 LEU HB3 H -26.560 -16.600 26.419 1.00 . A A . 35 LEU HB3 1 1
14 22138 1 1 35 LEU HD11 H -30.342 -18.212 27.478 1.00 . A A . 35 LEU HD11 1 1
14 22139 1 1 35 LEU HD12 H -29.095 -18.057 28.716 1.00 . A A . 35 LEU HD12 1 1
14 22140 1 1 35 LEU HD13 H -28.925 -19.260 27.438 1.00 . A A . 35 LEU HD13 1 1
14 22141 1 1 35 LEU HD21 H -28.752 -15.614 28.175 1.00 . A A . 35 LEU HD21 1 1
14 22142 1 1 35 LEU HD22 H -30.089 -15.785 27.040 1.00 . A A . 35 LEU HD22 1 1
14 22143 1 1 35 LEU HD23 H -28.537 -15.135 26.486 1.00 . A A . 35 LEU HD23 1 1
14 22144 1 1 35 LEU HG H -28.778 -17.435 25.774 1.00 . A A . 35 LEU HG 1 1
14 22145 1 1 35 LEU N N -24.930 -18.607 26.803 1.00 . A A . 35 LEU N 1 1
14 22146 1 1 35 LEU O O -27.583 -20.028 25.111 1.00 . A A . 35 LEU O 1 1
14 22147 1 1 36 GLY C C -26.202 -20.289 22.540 1.00 . A A . 36 GLY C 1 1
14 22148 1 1 36 GLY CA C -26.379 -18.844 22.922 1.00 . A A . 36 GLY CA 1 1
14 22149 1 1 36 GLY H H -25.358 -17.941 24.530 1.00 . A A . 36 GLY H 1 1
14 22150 1 1 36 GLY HA2 H -27.403 -18.567 22.724 1.00 . A A . 36 GLY HA2 1 1
14 22151 1 1 36 GLY HA3 H -25.733 -18.239 22.304 1.00 . A A . 36 GLY HA3 1 1
14 22152 1 1 36 GLY N N -26.079 -18.568 24.307 1.00 . A A . 36 GLY N 1 1
14 22153 1 1 36 GLY O O -27.074 -20.862 21.905 1.00 . A A . 36 GLY O 1 1
14 22154 1 1 37 ALA C C -25.902 -23.215 23.125 1.00 . A A . 37 ALA C 1 1
14 22155 1 1 37 ALA CA C -24.819 -22.279 22.593 1.00 . A A . 37 ALA CA 1 1
14 22156 1 1 37 ALA CB C -23.451 -22.699 23.117 1.00 . A A . 37 ALA CB 1 1
14 22157 1 1 37 ALA H H -24.449 -20.389 23.492 1.00 . A A . 37 ALA H 1 1
14 22158 1 1 37 ALA HA H -24.805 -22.348 21.515 1.00 . A A . 37 ALA HA 1 1
14 22159 1 1 37 ALA HB1 H -23.233 -23.704 22.784 1.00 . A A . 37 ALA HB1 1 1
14 22160 1 1 37 ALA HB2 H -23.458 -22.677 24.198 1.00 . A A . 37 ALA HB2 1 1
14 22161 1 1 37 ALA HB3 H -22.695 -22.025 22.744 1.00 . A A . 37 ALA HB3 1 1
14 22162 1 1 37 ALA N N -25.094 -20.889 22.946 1.00 . A A . 37 ALA N 1 1
14 22163 1 1 37 ALA O O -26.457 -24.022 22.381 1.00 . A A . 37 ALA O 1 1
14 22164 1 1 38 ALA C C -28.611 -23.645 24.538 1.00 . A A . 38 ALA C 1 1
14 22165 1 1 38 ALA CA C -27.204 -23.943 25.043 1.00 . A A . 38 ALA CA 1 1
14 22166 1 1 38 ALA CB C -27.144 -23.765 26.545 1.00 . A A . 38 ALA CB 1 1
14 22167 1 1 38 ALA H H -25.756 -22.399 24.936 1.00 . A A . 38 ALA H 1 1
14 22168 1 1 38 ALA HA H -26.959 -24.970 24.815 1.00 . A A . 38 ALA HA 1 1
14 22169 1 1 38 ALA HB1 H -26.201 -24.135 26.920 1.00 . A A . 38 ALA HB1 1 1
14 22170 1 1 38 ALA HB2 H -27.960 -24.306 27.007 1.00 . A A . 38 ALA HB2 1 1
14 22171 1 1 38 ALA HB3 H -27.228 -22.715 26.777 1.00 . A A . 38 ALA HB3 1 1
14 22172 1 1 38 ALA N N -26.209 -23.088 24.405 1.00 . A A . 38 ALA N 1 1
14 22173 1 1 38 ALA O O -29.373 -24.552 24.226 1.00 . A A . 38 ALA O 1 1
14 22174 1 1 39 LEU C C -30.500 -22.336 22.565 1.00 . A A . 39 LEU C 1 1
14 22175 1 1 39 LEU CA C -30.241 -21.915 24.020 1.00 . A A . 39 LEU CA 1 1
14 22176 1 1 39 LEU CB C -30.328 -20.394 24.206 1.00 . A A . 39 LEU CB 1 1
14 22177 1 1 39 LEU CD1 C -32.651 -20.257 25.120 1.00 . A A . 39 LEU CD1 1 1
14 22178 1 1 39 LEU CD2 C -31.588 -18.250 24.157 1.00 . A A . 39 LEU CD2 1 1
14 22179 1 1 39 LEU CG C -31.702 -19.750 24.055 1.00 . A A . 39 LEU CG 1 1
14 22180 1 1 39 LEU H H -28.242 -21.695 24.649 1.00 . A A . 39 LEU H 1 1
14 22181 1 1 39 LEU HA H -30.978 -22.391 24.648 1.00 . A A . 39 LEU HA 1 1
14 22182 1 1 39 LEU HB2 H -29.963 -20.164 25.196 1.00 . A A . 39 LEU HB2 1 1
14 22183 1 1 39 LEU HB3 H -29.663 -19.937 23.487 1.00 . A A . 39 LEU HB3 1 1
14 22184 1 1 39 LEU HD11 H -32.229 -20.057 26.093 1.00 . A A . 39 LEU HD11 1 1
14 22185 1 1 39 LEU HD12 H -32.809 -21.317 24.997 1.00 . A A . 39 LEU HD12 1 1
14 22186 1 1 39 LEU HD13 H -33.590 -19.732 25.027 1.00 . A A . 39 LEU HD13 1 1
14 22187 1 1 39 LEU HD21 H -32.538 -17.799 23.902 1.00 . A A . 39 LEU HD21 1 1
14 22188 1 1 39 LEU HD22 H -30.827 -17.895 23.479 1.00 . A A . 39 LEU HD22 1 1
14 22189 1 1 39 LEU HD23 H -31.325 -17.975 25.167 1.00 . A A . 39 LEU HD23 1 1
14 22190 1 1 39 LEU HG H -32.112 -19.995 23.085 1.00 . A A . 39 LEU HG 1 1
14 22191 1 1 39 LEU N N -28.927 -22.370 24.436 1.00 . A A . 39 LEU N 1 1
14 22192 1 1 39 LEU O O -31.623 -22.695 22.199 1.00 . A A . 39 LEU O 1 1
14 22193 1 1 40 GLU C C -29.818 -24.229 20.287 1.00 . A A . 40 GLU C 1 1
14 22194 1 1 40 GLU CA C -29.496 -22.742 20.348 1.00 . A A . 40 GLU CA 1 1
14 22195 1 1 40 GLU CB C -28.155 -22.471 19.648 1.00 . A A . 40 GLU CB 1 1
14 22196 1 1 40 GLU CD C -29.003 -22.411 17.251 1.00 . A A . 40 GLU CD 1 1
14 22197 1 1 40 GLU CG C -28.043 -23.043 18.236 1.00 . A A . 40 GLU CG 1 1
14 22198 1 1 40 GLU H H -28.589 -21.927 22.081 1.00 . A A . 40 GLU H 1 1
14 22199 1 1 40 GLU HA H -30.278 -22.191 19.844 1.00 . A A . 40 GLU HA 1 1
14 22200 1 1 40 GLU HB2 H -27.997 -21.403 19.596 1.00 . A A . 40 GLU HB2 1 1
14 22201 1 1 40 GLU HB3 H -27.369 -22.914 20.246 1.00 . A A . 40 GLU HB3 1 1
14 22202 1 1 40 GLU HG2 H -27.039 -22.884 17.874 1.00 . A A . 40 GLU HG2 1 1
14 22203 1 1 40 GLU HG3 H -28.236 -24.104 18.279 1.00 . A A . 40 GLU HG3 1 1
14 22204 1 1 40 GLU N N -29.441 -22.289 21.745 1.00 . A A . 40 GLU N 1 1
14 22205 1 1 40 GLU O O -30.571 -24.670 19.424 1.00 . A A . 40 GLU O 1 1
14 22206 1 1 40 GLU OE1 O -28.705 -21.316 16.748 1.00 . A A . 40 GLU OE1 1 1
14 22207 1 1 40 GLU OE2 O -30.049 -23.023 16.953 1.00 . A A . 40 GLU OE2 1 1
14 22208 1 1 41 LYS C C -31.015 -26.666 21.487 1.00 . A A . 41 LYS C 1 1
14 22209 1 1 41 LYS CA C -29.532 -26.427 21.269 1.00 . A A . 41 LYS CA 1 1
14 22210 1 1 41 LYS CB C -28.719 -27.120 22.366 1.00 . A A . 41 LYS CB 1 1
14 22211 1 1 41 LYS CD C -26.778 -27.428 20.817 1.00 . A A . 41 LYS CD 1 1
14 22212 1 1 41 LYS CE C -25.270 -27.326 20.638 1.00 . A A . 41 LYS CE 1 1
14 22213 1 1 41 LYS CG C -27.215 -26.975 22.197 1.00 . A A . 41 LYS CG 1 1
14 22214 1 1 41 LYS H H -28.620 -24.622 21.854 1.00 . A A . 41 LYS H 1 1
14 22215 1 1 41 LYS HA H -29.256 -26.846 20.313 1.00 . A A . 41 LYS HA 1 1
14 22216 1 1 41 LYS HB2 H -28.995 -26.702 23.320 1.00 . A A . 41 LYS HB2 1 1
14 22217 1 1 41 LYS HB3 H -28.964 -28.171 22.364 1.00 . A A . 41 LYS HB3 1 1
14 22218 1 1 41 LYS HD2 H -27.099 -28.439 20.674 1.00 . A A . 41 LYS HD2 1 1
14 22219 1 1 41 LYS HD3 H -27.259 -26.795 20.087 1.00 . A A . 41 LYS HD3 1 1
14 22220 1 1 41 LYS HE2 H -24.979 -26.292 20.750 1.00 . A A . 41 LYS HE2 1 1
14 22221 1 1 41 LYS HE3 H -24.786 -27.925 21.395 1.00 . A A . 41 LYS HE3 1 1
14 22222 1 1 41 LYS HG2 H -26.930 -25.944 22.348 1.00 . A A . 41 LYS HG2 1 1
14 22223 1 1 41 LYS HG3 H -26.726 -27.588 22.939 1.00 . A A . 41 LYS HG3 1 1
14 22224 1 1 41 LYS HZ1 H -23.808 -27.712 19.194 1.00 . A A . 41 LYS HZ1 1 1
14 22225 1 1 41 LYS HZ2 H -25.286 -27.239 18.546 1.00 . A A . 41 LYS HZ2 1 1
14 22226 1 1 41 LYS HZ3 H -25.099 -28.802 19.161 1.00 . A A . 41 LYS HZ3 1 1
14 22227 1 1 41 LYS N N -29.256 -25.004 21.215 1.00 . A A . 41 LYS N 1 1
14 22228 1 1 41 LYS NZ N -24.839 -27.802 19.293 1.00 . A A . 41 LYS NZ 1 1
14 22229 1 1 41 LYS O O -31.580 -27.622 20.967 1.00 . A A . 41 LYS O 1 1
14 22230 1 1 42 TYR C C -33.855 -25.215 21.381 1.00 . A A . 42 TYR C 1 1
14 22231 1 1 42 TYR CA C -33.074 -25.913 22.500 1.00 . A A . 42 TYR CA 1 1
14 22232 1 1 42 TYR CB C -33.468 -25.319 23.860 1.00 . A A . 42 TYR CB 1 1
14 22233 1 1 42 TYR CD1 C -33.342 -27.209 25.541 1.00 . A A . 42 TYR CD1 1 1
14 22234 1 1 42 TYR CD2 C -31.756 -25.446 25.728 1.00 . A A . 42 TYR CD2 1 1
14 22235 1 1 42 TYR CE1 C -32.783 -27.833 26.640 1.00 . A A . 42 TYR CE1 1 1
14 22236 1 1 42 TYR CE2 C -31.193 -26.065 26.832 1.00 . A A . 42 TYR CE2 1 1
14 22237 1 1 42 TYR CG C -32.841 -26.006 25.064 1.00 . A A . 42 TYR CG 1 1
14 22238 1 1 42 TYR CZ C -31.712 -27.259 27.280 1.00 . A A . 42 TYR CZ 1 1
14 22239 1 1 42 TYR H H -31.137 -25.070 22.683 1.00 . A A . 42 TYR H 1 1
14 22240 1 1 42 TYR HA H -33.323 -26.964 22.488 1.00 . A A . 42 TYR HA 1 1
14 22241 1 1 42 TYR HB2 H -33.171 -24.281 23.887 1.00 . A A . 42 TYR HB2 1 1
14 22242 1 1 42 TYR HB3 H -34.541 -25.376 23.965 1.00 . A A . 42 TYR HB3 1 1
14 22243 1 1 42 TYR HD1 H -34.181 -27.664 25.039 1.00 . A A . 42 TYR HD1 1 1
14 22244 1 1 42 TYR HD2 H -31.351 -24.510 25.374 1.00 . A A . 42 TYR HD2 1 1
14 22245 1 1 42 TYR HE1 H -33.190 -28.768 26.993 1.00 . A A . 42 TYR HE1 1 1
14 22246 1 1 42 TYR HE2 H -30.352 -25.611 27.332 1.00 . A A . 42 TYR HE2 1 1
14 22247 1 1 42 TYR HH H -31.337 -28.822 28.337 1.00 . A A . 42 TYR HH 1 1
14 22248 1 1 42 TYR N N -31.645 -25.801 22.265 1.00 . A A . 42 TYR N 1 1
14 22249 1 1 42 TYR O O -35.082 -25.215 21.375 1.00 . A A . 42 TYR O 1 1
14 22250 1 1 42 TYR OH O -31.162 -27.876 28.385 1.00 . A A . 42 TYR OH 1 1
14 22251 1 1 43 GLY C C -34.405 -22.623 19.705 1.00 . A A . 43 GLY C 1 1
14 22252 1 1 43 GLY CA C -33.752 -23.936 19.320 1.00 . A A . 43 GLY CA 1 1
14 22253 1 1 43 GLY H H -32.148 -24.629 20.512 1.00 . A A . 43 GLY H 1 1
14 22254 1 1 43 GLY HA2 H -32.999 -23.739 18.575 1.00 . A A . 43 GLY HA2 1 1
14 22255 1 1 43 GLY HA3 H -34.504 -24.586 18.900 1.00 . A A . 43 GLY HA3 1 1
14 22256 1 1 43 GLY N N -33.127 -24.609 20.447 1.00 . A A . 43 GLY N 1 1
14 22257 1 1 43 GLY O O -35.266 -22.108 18.982 1.00 . A A . 43 GLY O 1 1
14 22258 1 1 44 LEU C C -33.629 -19.694 21.391 1.00 . A A . 44 LEU C 1 1
14 22259 1 1 44 LEU CA C -34.610 -20.860 21.344 1.00 . A A . 44 LEU CA 1 1
14 22260 1 1 44 LEU CB C -35.148 -21.125 22.747 1.00 . A A . 44 LEU CB 1 1
14 22261 1 1 44 LEU CD1 C -36.570 -22.450 24.310 1.00 . A A . 44 LEU CD1 1 1
14 22262 1 1 44 LEU CD2 C -37.416 -21.901 22.029 1.00 . A A . 44 LEU CD2 1 1
14 22263 1 1 44 LEU CG C -36.190 -22.235 22.860 1.00 . A A . 44 LEU CG 1 1
14 22264 1 1 44 LEU H H -33.256 -22.486 21.329 1.00 . A A . 44 LEU H 1 1
14 22265 1 1 44 LEU HA H -35.440 -20.605 20.702 1.00 . A A . 44 LEU HA 1 1
14 22266 1 1 44 LEU HB2 H -34.316 -21.388 23.380 1.00 . A A . 44 LEU HB2 1 1
14 22267 1 1 44 LEU HB3 H -35.590 -20.213 23.118 1.00 . A A . 44 LEU HB3 1 1
14 22268 1 1 44 LEU HD11 H -35.684 -22.690 24.878 1.00 . A A . 44 LEU HD11 1 1
14 22269 1 1 44 LEU HD12 H -37.277 -23.266 24.381 1.00 . A A . 44 LEU HD12 1 1
14 22270 1 1 44 LEU HD13 H -37.017 -21.551 24.704 1.00 . A A . 44 LEU HD13 1 1
14 22271 1 1 44 LEU HD21 H -37.830 -20.961 22.363 1.00 . A A . 44 LEU HD21 1 1
14 22272 1 1 44 LEU HD22 H -38.150 -22.686 22.143 1.00 . A A . 44 LEU HD22 1 1
14 22273 1 1 44 LEU HD23 H -37.128 -21.821 20.993 1.00 . A A . 44 LEU HD23 1 1
14 22274 1 1 44 LEU HG H -35.767 -23.155 22.486 1.00 . A A . 44 LEU HG 1 1
14 22275 1 1 44 LEU N N -33.995 -22.071 20.829 1.00 . A A . 44 LEU N 1 1
14 22276 1 1 44 LEU O O -33.903 -18.686 22.039 1.00 . A A . 44 LEU O 1 1
14 22277 1 1 45 GLU C C -31.936 -17.390 20.373 1.00 . A A . 45 GLU C 1 1
14 22278 1 1 45 GLU CA C -31.436 -18.786 20.743 1.00 . A A . 45 GLU CA 1 1
14 22279 1 1 45 GLU CB C -30.243 -19.156 19.856 1.00 . A A . 45 GLU CB 1 1
14 22280 1 1 45 GLU CD C -27.943 -18.451 19.021 1.00 . A A . 45 GLU CD 1 1
14 22281 1 1 45 GLU CG C -29.114 -18.132 19.921 1.00 . A A . 45 GLU CG 1 1
14 22282 1 1 45 GLU H H -32.381 -20.599 20.108 1.00 . A A . 45 GLU H 1 1
14 22283 1 1 45 GLU HA H -31.100 -18.742 21.767 1.00 . A A . 45 GLU HA 1 1
14 22284 1 1 45 GLU HB2 H -29.856 -20.114 20.172 1.00 . A A . 45 GLU HB2 1 1
14 22285 1 1 45 GLU HB3 H -30.575 -19.228 18.830 1.00 . A A . 45 GLU HB3 1 1
14 22286 1 1 45 GLU HG2 H -29.502 -17.165 19.640 1.00 . A A . 45 GLU HG2 1 1
14 22287 1 1 45 GLU HG3 H -28.763 -18.089 20.939 1.00 . A A . 45 GLU HG3 1 1
14 22288 1 1 45 GLU N N -32.502 -19.812 20.682 1.00 . A A . 45 GLU N 1 1
14 22289 1 1 45 GLU O O -31.471 -16.393 20.919 1.00 . A A . 45 GLU O 1 1
14 22290 1 1 45 GLU OE1 O -28.045 -18.229 17.798 1.00 . A A . 45 GLU OE1 1 1
14 22291 1 1 45 GLU OE2 O -26.899 -18.883 19.538 1.00 . A A . 45 GLU OE2 1 1
14 22292 1 1 46 HIS C C -34.257 -15.371 20.139 1.00 . A A . 46 HIS C 1 1
14 22293 1 1 46 HIS CA C -33.400 -16.030 19.034 1.00 . A A . 46 HIS CA 1 1
14 22294 1 1 46 HIS CB C -34.209 -16.207 17.747 1.00 . A A . 46 HIS CB 1 1
14 22295 1 1 46 HIS CD2 C -35.933 -14.410 17.013 1.00 . A A . 46 HIS CD2 1 1
14 22296 1 1 46 HIS CE1 C -34.535 -12.974 16.134 1.00 . A A . 46 HIS CE1 1 1
14 22297 1 1 46 HIS CG C -34.686 -14.924 17.142 1.00 . A A . 46 HIS CG 1 1
14 22298 1 1 46 HIS H H -33.203 -18.139 19.046 1.00 . A A . 46 HIS H 1 1
14 22299 1 1 46 HIS HA H -32.558 -15.387 18.819 1.00 . A A . 46 HIS HA 1 1
14 22300 1 1 46 HIS HB2 H -33.591 -16.703 17.011 1.00 . A A . 46 HIS HB2 1 1
14 22301 1 1 46 HIS HB3 H -35.076 -16.819 17.954 1.00 . A A . 46 HIS HB3 1 1
14 22302 1 1 46 HIS HD2 H -36.855 -14.871 17.346 1.00 . A A . 46 HIS HD2 1 1
14 22303 1 1 46 HIS HE1 H -34.134 -12.100 15.642 1.00 . A A . 46 HIS HE1 1 1
14 22304 1 1 46 HIS HE2 H -36.539 -12.745 15.906 1.00 . A A . 46 HIS HE2 1 1
14 22305 1 1 46 HIS N N -32.869 -17.314 19.462 1.00 . A A . 46 HIS N 1 1
14 22306 1 1 46 HIS ND1 N -33.834 -14.000 16.581 1.00 . A A . 46 HIS ND1 1 1
14 22307 1 1 46 HIS NE2 N -35.807 -13.201 16.382 1.00 . A A . 46 HIS NE2 1 1
14 22308 1 1 46 HIS O O -34.553 -14.182 20.073 1.00 . A A . 46 HIS O 1 1
14 22309 1 1 47 SER C C -34.698 -15.350 23.520 1.00 . A A . 47 SER C 1 1
14 22310 1 1 47 SER CA C -35.478 -15.658 22.225 1.00 . A A . 47 SER CA 1 1
14 22311 1 1 47 SER CB C -36.554 -16.710 22.501 1.00 . A A . 47 SER CB 1 1
14 22312 1 1 47 SER H H -34.272 -17.057 21.208 1.00 . A A . 47 SER H 1 1
14 22313 1 1 47 SER HA H -35.959 -14.754 21.883 1.00 . A A . 47 SER HA 1 1
14 22314 1 1 47 SER HB2 H -36.080 -17.612 22.861 1.00 . A A . 47 SER HB2 1 1
14 22315 1 1 47 SER HB3 H -37.238 -16.339 23.249 1.00 . A A . 47 SER HB3 1 1
14 22316 1 1 47 SER HG H -37.461 -16.205 20.837 1.00 . A A . 47 SER HG 1 1
14 22317 1 1 47 SER N N -34.611 -16.137 21.157 1.00 . A A . 47 SER N 1 1
14 22318 1 1 47 SER O O -35.195 -15.586 24.619 1.00 . A A . 47 SER O 1 1
14 22319 1 1 47 SER OG O -37.279 -17.020 21.319 1.00 . A A . 47 SER OG 1 1
14 22320 1 1 48 LYS C C -33.287 -13.287 25.354 1.00 . A A . 48 LYS C 1 1
14 22321 1 1 48 LYS CA C -32.693 -14.457 24.596 1.00 . A A . 48 LYS CA 1 1
14 22322 1 1 48 LYS CB C -31.264 -14.130 24.238 1.00 . A A . 48 LYS CB 1 1
14 22323 1 1 48 LYS CD C -29.128 -14.889 23.244 1.00 . A A . 48 LYS CD 1 1
14 22324 1 1 48 LYS CE C -28.414 -16.022 22.547 1.00 . A A . 48 LYS CE 1 1
14 22325 1 1 48 LYS CG C -30.532 -15.277 23.648 1.00 . A A . 48 LYS CG 1 1
14 22326 1 1 48 LYS H H -33.139 -14.592 22.505 1.00 . A A . 48 LYS H 1 1
14 22327 1 1 48 LYS HA H -32.700 -15.334 25.230 1.00 . A A . 48 LYS HA 1 1
14 22328 1 1 48 LYS HB2 H -31.249 -13.318 23.528 1.00 . A A . 48 LYS HB2 1 1
14 22329 1 1 48 LYS HB3 H -30.747 -13.832 25.137 1.00 . A A . 48 LYS HB3 1 1
14 22330 1 1 48 LYS HD2 H -29.164 -14.032 22.590 1.00 . A A . 48 LYS HD2 1 1
14 22331 1 1 48 LYS HD3 H -28.585 -14.645 24.147 1.00 . A A . 48 LYS HD3 1 1
14 22332 1 1 48 LYS HE2 H -28.329 -16.845 23.238 1.00 . A A . 48 LYS HE2 1 1
14 22333 1 1 48 LYS HE3 H -29.006 -16.321 21.694 1.00 . A A . 48 LYS HE3 1 1
14 22334 1 1 48 LYS HG2 H -30.483 -16.063 24.391 1.00 . A A . 48 LYS HG2 1 1
14 22335 1 1 48 LYS HG3 H -31.101 -15.620 22.804 1.00 . A A . 48 LYS HG3 1 1
14 22336 1 1 48 LYS HZ1 H -26.597 -16.410 21.575 1.00 . A A . 48 LYS HZ1 1 1
14 22337 1 1 48 LYS HZ2 H -26.462 -15.357 22.895 1.00 . A A . 48 LYS HZ2 1 1
14 22338 1 1 48 LYS HZ3 H -27.121 -14.805 21.447 1.00 . A A . 48 LYS HZ3 1 1
14 22339 1 1 48 LYS N N -33.495 -14.787 23.398 1.00 . A A . 48 LYS N 1 1
14 22340 1 1 48 LYS NZ N -27.056 -15.627 22.084 1.00 . A A . 48 LYS NZ 1 1
14 22341 1 1 48 LYS O O -32.881 -12.988 26.470 1.00 . A A . 48 LYS O 1 1
14 22342 1 1 49 ASP C C -35.898 -12.072 26.412 1.00 . A A . 49 ASP C 1 1
14 22343 1 1 49 ASP CA C -34.934 -11.525 25.387 1.00 . A A . 49 ASP CA 1 1
14 22344 1 1 49 ASP CB C -35.680 -10.664 24.371 1.00 . A A . 49 ASP CB 1 1
14 22345 1 1 49 ASP CG C -34.802 -9.613 23.737 1.00 . A A . 49 ASP CG 1 1
14 22346 1 1 49 ASP H H -34.474 -12.857 23.819 1.00 . A A . 49 ASP H 1 1
14 22347 1 1 49 ASP HA H -34.198 -10.916 25.892 1.00 . A A . 49 ASP HA 1 1
14 22348 1 1 49 ASP HB2 H -36.060 -11.307 23.589 1.00 . A A . 49 ASP HB2 1 1
14 22349 1 1 49 ASP HB3 H -36.507 -10.174 24.864 1.00 . A A . 49 ASP HB3 1 1
14 22350 1 1 49 ASP N N -34.238 -12.615 24.736 1.00 . A A . 49 ASP N 1 1
14 22351 1 1 49 ASP O O -36.521 -11.321 27.168 1.00 . A A . 49 ASP O 1 1
14 22352 1 1 49 ASP OD1 O -34.292 -8.739 24.470 1.00 . A A . 49 ASP OD1 1 1
14 22353 1 1 49 ASP OD2 O -34.624 -9.647 22.495 1.00 . A A . 49 ASP OD2 1 1
14 22354 1 1 50 ASP C C -36.135 -14.986 28.281 1.00 . A A . 50 ASP C 1 1
14 22355 1 1 50 ASP CA C -36.917 -14.043 27.353 1.00 . A A . 50 ASP CA 1 1
14 22356 1 1 50 ASP CB C -38.015 -14.811 26.602 1.00 . A A . 50 ASP CB 1 1
14 22357 1 1 50 ASP CG C -39.237 -15.077 27.461 1.00 . A A . 50 ASP CG 1 1
14 22358 1 1 50 ASP H H -35.539 -13.930 25.770 1.00 . A A . 50 ASP H 1 1
14 22359 1 1 50 ASP HA H -37.383 -13.278 27.953 1.00 . A A . 50 ASP HA 1 1
14 22360 1 1 50 ASP HB2 H -38.321 -14.236 25.739 1.00 . A A . 50 ASP HB2 1 1
14 22361 1 1 50 ASP HB3 H -37.618 -15.757 26.273 1.00 . A A . 50 ASP HB3 1 1
14 22362 1 1 50 ASP N N -36.040 -13.389 26.421 1.00 . A A . 50 ASP N 1 1
14 22363 1 1 50 ASP O O -36.660 -15.425 29.299 1.00 . A A . 50 ASP O 1 1
14 22364 1 1 50 ASP OD1 O -40.021 -14.129 27.681 1.00 . A A . 50 ASP OD1 1 1
14 22365 1 1 50 ASP OD2 O -39.438 -16.222 27.892 1.00 . A A . 50 ASP OD2 1 1
14 22366 1 1 51 PHE C C -32.722 -15.651 29.182 1.00 . A A . 51 PHE C 1 1
14 22367 1 1 51 PHE CA C -34.090 -16.215 28.792 1.00 . A A . 51 PHE CA 1 1
14 22368 1 1 51 PHE CB C -33.895 -17.547 28.076 1.00 . A A . 51 PHE CB 1 1
14 22369 1 1 51 PHE CD1 C -35.956 -18.900 28.546 1.00 . A A . 51 PHE CD1 1 1
14 22370 1 1 51 PHE CD2 C -35.594 -18.124 26.324 1.00 . A A . 51 PHE CD2 1 1
14 22371 1 1 51 PHE CE1 C -37.133 -19.503 28.144 1.00 . A A . 51 PHE CE1 1 1
14 22372 1 1 51 PHE CE2 C -36.767 -18.724 25.918 1.00 . A A . 51 PHE CE2 1 1
14 22373 1 1 51 PHE CG C -35.172 -18.208 27.642 1.00 . A A . 51 PHE CG 1 1
14 22374 1 1 51 PHE CZ C -37.540 -19.413 26.827 1.00 . A A . 51 PHE CZ 1 1
14 22375 1 1 51 PHE H H -34.435 -14.907 27.139 1.00 . A A . 51 PHE H 1 1
14 22376 1 1 51 PHE HA H -34.662 -16.392 29.694 1.00 . A A . 51 PHE HA 1 1
14 22377 1 1 51 PHE HB2 H -33.299 -17.373 27.197 1.00 . A A . 51 PHE HB2 1 1
14 22378 1 1 51 PHE HB3 H -33.372 -18.225 28.735 1.00 . A A . 51 PHE HB3 1 1
14 22379 1 1 51 PHE HD1 H -35.641 -18.969 29.576 1.00 . A A . 51 PHE HD1 1 1
14 22380 1 1 51 PHE HD2 H -34.991 -17.586 25.608 1.00 . A A . 51 PHE HD2 1 1
14 22381 1 1 51 PHE HE1 H -37.735 -20.042 28.861 1.00 . A A . 51 PHE HE1 1 1
14 22382 1 1 51 PHE HE2 H -37.080 -18.653 24.890 1.00 . A A . 51 PHE HE2 1 1
14 22383 1 1 51 PHE HZ H -38.459 -19.884 26.507 1.00 . A A . 51 PHE HZ 1 1
14 22384 1 1 51 PHE N N -34.861 -15.290 27.949 1.00 . A A . 51 PHE N 1 1
14 22385 1 1 51 PHE O O -32.096 -14.925 28.413 1.00 . A A . 51 PHE O 1 1
14 22386 1 1 52 ILE C C -30.257 -16.779 31.587 1.00 . A A . 52 ILE C 1 1
14 22387 1 1 52 ILE CA C -30.950 -15.594 30.902 1.00 . A A . 52 ILE CA 1 1
14 22388 1 1 52 ILE CB C -31.057 -14.421 31.921 1.00 . A A . 52 ILE CB 1 1
14 22389 1 1 52 ILE CD1 C -31.924 -13.834 34.253 1.00 . A A . 52 ILE CD1 1 1
14 22390 1 1 52 ILE CG1 C -31.915 -14.838 33.125 1.00 . A A . 52 ILE CG1 1 1
14 22391 1 1 52 ILE CG2 C -31.620 -13.178 31.238 1.00 . A A . 52 ILE CG2 1 1
14 22392 1 1 52 ILE H H -32.831 -16.587 30.948 1.00 . A A . 52 ILE H 1 1
14 22393 1 1 52 ILE HA H -30.351 -15.275 30.063 1.00 . A A . 52 ILE HA 1 1
14 22394 1 1 52 ILE HB H -30.062 -14.167 32.267 1.00 . A A . 52 ILE HB 1 1
14 22395 1 1 52 ILE HD11 H -32.501 -14.228 35.076 1.00 . A A . 52 ILE HD11 1 1
14 22396 1 1 52 ILE HD12 H -32.372 -12.914 33.911 1.00 . A A . 52 ILE HD12 1 1
14 22397 1 1 52 ILE HD13 H -30.911 -13.642 34.578 1.00 . A A . 52 ILE HD13 1 1
14 22398 1 1 52 ILE HG12 H -32.934 -14.985 32.804 1.00 . A A . 52 ILE HG12 1 1
14 22399 1 1 52 ILE HG13 H -31.538 -15.772 33.517 1.00 . A A . 52 ILE HG13 1 1
14 22400 1 1 52 ILE HG21 H -30.926 -12.836 30.486 1.00 . A A . 52 ILE HG21 1 1
14 22401 1 1 52 ILE HG22 H -31.774 -12.397 31.967 1.00 . A A . 52 ILE HG22 1 1
14 22402 1 1 52 ILE HG23 H -32.560 -13.422 30.767 1.00 . A A . 52 ILE HG23 1 1
14 22403 1 1 52 ILE N N -32.265 -16.009 30.385 1.00 . A A . 52 ILE N 1 1
14 22404 1 1 52 ILE O O -30.839 -17.864 31.695 1.00 . A A . 52 ILE O 1 1
14 22405 1 1 53 LEU C C -28.369 -17.450 34.235 1.00 . A A . 53 LEU C 1 1
14 22406 1 1 53 LEU CA C -28.292 -17.623 32.735 1.00 . A A . 53 LEU CA 1 1
14 22407 1 1 53 LEU CB C -26.822 -17.612 32.304 1.00 . A A . 53 LEU CB 1 1
14 22408 1 1 53 LEU CD1 C -25.070 -17.743 30.536 1.00 . A A . 53 LEU CD1 1 1
14 22409 1 1 53 LEU CD2 C -26.921 -19.392 30.555 1.00 . A A . 53 LEU CD2 1 1
14 22410 1 1 53 LEU CG C -26.539 -17.954 30.845 1.00 . A A . 53 LEU CG 1 1
14 22411 1 1 53 LEU H H -28.619 -15.683 31.982 1.00 . A A . 53 LEU H 1 1
14 22412 1 1 53 LEU HA H -28.730 -18.573 32.465 1.00 . A A . 53 LEU HA 1 1
14 22413 1 1 53 LEU HB2 H -26.423 -16.627 32.503 1.00 . A A . 53 LEU HB2 1 1
14 22414 1 1 53 LEU HB3 H -26.294 -18.319 32.922 1.00 . A A . 53 LEU HB3 1 1
14 22415 1 1 53 LEU HD11 H -24.882 -17.979 29.499 1.00 . A A . 53 LEU HD11 1 1
14 22416 1 1 53 LEU HD12 H -24.469 -18.383 31.167 1.00 . A A . 53 LEU HD12 1 1
14 22417 1 1 53 LEU HD13 H -24.807 -16.712 30.720 1.00 . A A . 53 LEU HD13 1 1
14 22418 1 1 53 LEU HD21 H -26.282 -20.054 31.127 1.00 . A A . 53 LEU HD21 1 1
14 22419 1 1 53 LEU HD22 H -26.803 -19.591 29.499 1.00 . A A . 53 LEU HD22 1 1
14 22420 1 1 53 LEU HD23 H -27.948 -19.549 30.844 1.00 . A A . 53 LEU HD23 1 1
14 22421 1 1 53 LEU HG H -27.120 -17.310 30.202 1.00 . A A . 53 LEU HG 1 1
14 22422 1 1 53 LEU N N -29.036 -16.569 32.064 1.00 . A A . 53 LEU N 1 1
14 22423 1 1 53 LEU O O -28.303 -16.339 34.740 1.00 . A A . 53 LEU O 1 1
14 22424 1 1 54 VAL C C -27.562 -19.537 36.917 1.00 . A A . 54 VAL C 1 1
14 22425 1 1 54 VAL CA C -28.556 -18.528 36.378 1.00 . A A . 54 VAL CA 1 1
14 22426 1 1 54 VAL CB C -29.967 -18.810 36.971 1.00 . A A . 54 VAL CB 1 1
14 22427 1 1 54 VAL CG1 C -30.905 -17.644 36.713 1.00 . A A . 54 VAL CG1 1 1
14 22428 1 1 54 VAL CG2 C -30.545 -20.103 36.401 1.00 . A A . 54 VAL CG2 1 1
14 22429 1 1 54 VAL H H -28.648 -19.400 34.461 1.00 . A A . 54 VAL H 1 1
14 22430 1 1 54 VAL HA H -28.244 -17.542 36.695 1.00 . A A . 54 VAL HA 1 1
14 22431 1 1 54 VAL HB H -29.863 -18.924 38.039 1.00 . A A . 54 VAL HB 1 1
14 22432 1 1 54 VAL HG11 H -30.983 -17.470 35.648 1.00 . A A . 54 VAL HG11 1 1
14 22433 1 1 54 VAL HG12 H -30.516 -16.759 37.201 1.00 . A A . 54 VAL HG12 1 1
14 22434 1 1 54 VAL HG13 H -31.883 -17.875 37.113 1.00 . A A . 54 VAL HG13 1 1
14 22435 1 1 54 VAL HG21 H -29.917 -20.934 36.695 1.00 . A A . 54 VAL HG21 1 1
14 22436 1 1 54 VAL HG22 H -30.575 -20.037 35.319 1.00 . A A . 54 VAL HG22 1 1
14 22437 1 1 54 VAL HG23 H -31.545 -20.251 36.783 1.00 . A A . 54 VAL HG23 1 1
14 22438 1 1 54 VAL N N -28.542 -18.540 34.934 1.00 . A A . 54 VAL N 1 1
14 22439 1 1 54 VAL O O -27.542 -20.696 36.493 1.00 . A A . 54 VAL O 1 1
14 22440 1 1 55 GLU C C -26.353 -20.616 39.663 1.00 . A A . 55 GLU C 1 1
14 22441 1 1 55 GLU CA C -25.752 -19.990 38.430 1.00 . A A . 55 GLU CA 1 1
14 22442 1 1 55 GLU CB C -24.450 -19.240 38.769 1.00 . A A . 55 GLU CB 1 1
14 22443 1 1 55 GLU CD C -23.296 -20.182 40.848 1.00 . A A . 55 GLU CD 1 1
14 22444 1 1 55 GLU CG C -23.332 -20.127 39.318 1.00 . A A . 55 GLU CG 1 1
14 22445 1 1 55 GLU H H -26.746 -18.153 38.082 1.00 . A A . 55 GLU H 1 1
14 22446 1 1 55 GLU HA H -25.539 -20.771 37.714 1.00 . A A . 55 GLU HA 1 1
14 22447 1 1 55 GLU HB2 H -24.088 -18.765 37.869 1.00 . A A . 55 GLU HB2 1 1
14 22448 1 1 55 GLU HB3 H -24.672 -18.480 39.505 1.00 . A A . 55 GLU HB3 1 1
14 22449 1 1 55 GLU HG2 H -23.463 -21.125 38.927 1.00 . A A . 55 GLU HG2 1 1
14 22450 1 1 55 GLU HG3 H -22.391 -19.737 38.965 1.00 . A A . 55 GLU HG3 1 1
14 22451 1 1 55 GLU N N -26.721 -19.099 37.821 1.00 . A A . 55 GLU N 1 1
14 22452 1 1 55 GLU O O -26.742 -19.911 40.598 1.00 . A A . 55 GLU O 1 1
14 22453 1 1 55 GLU OE1 O -22.606 -19.337 41.454 1.00 . A A . 55 GLU OE1 1 1
14 22454 1 1 55 GLU OE2 O -23.952 -21.063 41.438 1.00 . A A . 55 GLU OE2 1 1
14 22455 1 1 56 VAL C C -25.965 -23.539 41.381 1.00 . A A . 56 VAL C 1 1
14 22456 1 1 56 VAL CA C -27.024 -22.648 40.767 1.00 . A A . 56 VAL CA 1 1
14 22457 1 1 56 VAL CB C -28.226 -23.521 40.328 1.00 . A A . 56 VAL CB 1 1
14 22458 1 1 56 VAL CG1 C -28.796 -24.306 41.504 1.00 . A A . 56 VAL CG1 1 1
14 22459 1 1 56 VAL CG2 C -29.307 -22.670 39.683 1.00 . A A . 56 VAL CG2 1 1
14 22460 1 1 56 VAL H H -26.135 -22.426 38.871 1.00 . A A . 56 VAL H 1 1
14 22461 1 1 56 VAL HA H -27.367 -21.931 41.502 1.00 . A A . 56 VAL HA 1 1
14 22462 1 1 56 VAL HB H -27.873 -24.230 39.595 1.00 . A A . 56 VAL HB 1 1
14 22463 1 1 56 VAL HG11 H -29.657 -24.865 41.168 1.00 . A A . 56 VAL HG11 1 1
14 22464 1 1 56 VAL HG12 H -29.088 -23.623 42.286 1.00 . A A . 56 VAL HG12 1 1
14 22465 1 1 56 VAL HG13 H -28.048 -24.992 41.877 1.00 . A A . 56 VAL HG13 1 1
14 22466 1 1 56 VAL HG21 H -29.617 -21.903 40.374 1.00 . A A . 56 VAL HG21 1 1
14 22467 1 1 56 VAL HG22 H -30.150 -23.296 39.443 1.00 . A A . 56 VAL HG22 1 1
14 22468 1 1 56 VAL HG23 H -28.921 -22.218 38.784 1.00 . A A . 56 VAL HG23 1 1
14 22469 1 1 56 VAL N N -26.463 -21.925 39.651 1.00 . A A . 56 VAL N 1 1
14 22470 1 1 56 VAL O O -25.381 -24.390 40.702 1.00 . A A . 56 VAL O 1 1
14 22471 1 1 57 SER C C -25.281 -25.543 43.580 1.00 . A A . 57 SER C 1 1
14 22472 1 1 57 SER CA C -24.737 -24.135 43.349 1.00 . A A . 57 SER CA 1 1
14 22473 1 1 57 SER CB C -24.407 -23.466 44.676 1.00 . A A . 57 SER CB 1 1
14 22474 1 1 57 SER H H -26.189 -22.635 43.130 1.00 . A A . 57 SER H 1 1
14 22475 1 1 57 SER HA H -23.843 -24.192 42.747 1.00 . A A . 57 SER HA 1 1
14 22476 1 1 57 SER HB2 H -25.233 -23.596 45.359 1.00 . A A . 57 SER HB2 1 1
14 22477 1 1 57 SER HB3 H -23.521 -23.917 45.094 1.00 . A A . 57 SER HB3 1 1
14 22478 1 1 57 SER HG H -24.062 -21.888 43.539 1.00 . A A . 57 SER HG 1 1
14 22479 1 1 57 SER N N -25.712 -23.343 42.650 1.00 . A A . 57 SER N 1 1
14 22480 1 1 57 SER O O -26.431 -25.708 43.984 1.00 . A A . 57 SER O 1 1
14 22481 1 1 57 SER OG O -24.172 -22.074 44.490 1.00 . A A . 57 SER OG 1 1
14 22482 1 1 58 ASN C C -25.081 -28.208 44.978 1.00 . A A . 58 ASN C 1 1
14 22483 1 1 58 ASN CA C -24.858 -27.934 43.505 1.00 . A A . 58 ASN CA 1 1
14 22484 1 1 58 ASN CB C -23.806 -28.884 42.951 1.00 . A A . 58 ASN CB 1 1
14 22485 1 1 58 ASN CG C -24.291 -30.314 42.919 1.00 . A A . 58 ASN CG 1 1
14 22486 1 1 58 ASN H H -23.555 -26.359 42.983 1.00 . A A . 58 ASN H 1 1
14 22487 1 1 58 ASN HA H -25.788 -28.103 42.982 1.00 . A A . 58 ASN HA 1 1
14 22488 1 1 58 ASN HB2 H -23.554 -28.589 41.941 1.00 . A A . 58 ASN HB2 1 1
14 22489 1 1 58 ASN HB3 H -22.932 -28.830 43.579 1.00 . A A . 58 ASN HB3 1 1
14 22490 1 1 58 ASN HD21 H -23.572 -30.637 44.732 1.00 . A A . 58 ASN HD21 1 1
14 22491 1 1 58 ASN HD22 H -24.376 -31.960 43.982 1.00 . A A . 58 ASN HD22 1 1
14 22492 1 1 58 ASN N N -24.458 -26.550 43.312 1.00 . A A . 58 ASN N 1 1
14 22493 1 1 58 ASN ND2 N -24.049 -31.043 43.979 1.00 . A A . 58 ASN ND2 1 1
14 22494 1 1 58 ASN O O -25.969 -28.972 45.357 1.00 . A A . 58 ASN O 1 1
14 22495 1 1 58 ASN OD1 O -24.880 -30.757 41.938 1.00 . A A . 58 ASN OD1 1 1
14 22496 1 1 59 ASP C C -25.521 -26.921 47.788 1.00 . A A . 59 ASP C 1 1
14 22497 1 1 59 ASP CA C -24.361 -27.734 47.253 1.00 . A A . 59 ASP CA 1 1
14 22498 1 1 59 ASP CB C -23.056 -27.301 47.951 1.00 . A A . 59 ASP CB 1 1
14 22499 1 1 59 ASP CG C -23.089 -27.544 49.452 1.00 . A A . 59 ASP CG 1 1
14 22500 1 1 59 ASP H H -23.578 -26.974 45.447 1.00 . A A . 59 ASP H 1 1
14 22501 1 1 59 ASP HA H -24.540 -28.779 47.463 1.00 . A A . 59 ASP HA 1 1
14 22502 1 1 59 ASP HB2 H -22.228 -27.859 47.539 1.00 . A A . 59 ASP HB2 1 1
14 22503 1 1 59 ASP HB3 H -22.896 -26.246 47.786 1.00 . A A . 59 ASP HB3 1 1
14 22504 1 1 59 ASP N N -24.260 -27.575 45.813 1.00 . A A . 59 ASP N 1 1
14 22505 1 1 59 ASP O O -25.383 -25.725 48.086 1.00 . A A . 59 ASP O 1 1
14 22506 1 1 59 ASP OD1 O -23.114 -28.727 49.866 1.00 . A A . 59 ASP OD1 1 1
14 22507 1 1 59 ASP OD2 O -23.066 -26.554 50.228 1.00 . A A . 59 ASP OD2 1 1
14 22508 1 1 60 ASP C C -28.230 -27.498 49.746 1.00 . A A . 60 ASP C 1 1
14 22509 1 1 60 ASP CA C -27.835 -26.896 48.402 1.00 . A A . 60 ASP CA 1 1
14 22510 1 1 60 ASP CB C -28.994 -26.909 47.405 1.00 . A A . 60 ASP CB 1 1
14 22511 1 1 60 ASP CG C -30.149 -26.012 47.860 1.00 . A A . 60 ASP CG 1 1
14 22512 1 1 60 ASP H H -26.730 -28.483 47.573 1.00 . A A . 60 ASP H 1 1
14 22513 1 1 60 ASP HA H -27.551 -25.869 48.583 1.00 . A A . 60 ASP HA 1 1
14 22514 1 1 60 ASP HB2 H -28.634 -26.550 46.453 1.00 . A A . 60 ASP HB2 1 1
14 22515 1 1 60 ASP HB3 H -29.361 -27.919 47.293 1.00 . A A . 60 ASP HB3 1 1
14 22516 1 1 60 ASP N N -26.670 -27.550 47.875 1.00 . A A . 60 ASP N 1 1
14 22517 1 1 60 ASP O O -27.355 -27.892 50.519 1.00 . A A . 60 ASP O 1 1
14 22518 1 1 60 ASP OD1 O -29.890 -24.955 48.490 1.00 . A A . 60 ASP OD1 1 1
14 22519 1 1 60 ASP OD2 O -31.306 -26.387 47.648 1.00 . A A . 60 ASP OD2 1 1
14 22520 1 1 61 ASP C C -29.494 -26.850 52.275 1.00 . A A . 61 ASP C 1 1
14 22521 1 1 61 ASP CA C -30.049 -27.905 51.360 1.00 . A A . 61 ASP CA 1 1
14 22522 1 1 61 ASP CB C -29.596 -29.314 51.806 1.00 . A A . 61 ASP CB 1 1
14 22523 1 1 61 ASP CG C -30.155 -30.410 50.927 1.00 . A A . 61 ASP CG 1 1
14 22524 1 1 61 ASP H H -30.202 -27.406 49.308 1.00 . A A . 61 ASP H 1 1
14 22525 1 1 61 ASP HA H -31.127 -27.836 51.348 1.00 . A A . 61 ASP HA 1 1
14 22526 1 1 61 ASP HB2 H -28.520 -29.372 51.780 1.00 . A A . 61 ASP HB2 1 1
14 22527 1 1 61 ASP HB3 H -29.933 -29.483 52.818 1.00 . A A . 61 ASP HB3 1 1
14 22528 1 1 61 ASP N N -29.553 -27.571 50.026 1.00 . A A . 61 ASP N 1 1
14 22529 1 1 61 ASP O O -29.269 -27.064 53.469 1.00 . A A . 61 ASP O 1 1
14 22530 1 1 61 ASP OD1 O -31.373 -30.689 51.019 1.00 . A A . 61 ASP OD1 1 1
14 22531 1 1 61 ASP OD2 O -29.382 -31.001 50.130 1.00 . A A . 61 ASP OD2 1 1
14 22532 1 1 62 ARG C C -29.052 -23.241 51.785 1.00 . A A . 62 ARG C 1 1
14 22533 1 1 62 ARG CA C -28.611 -24.589 52.326 1.00 . A A . 62 ARG CA 1 1
14 22534 1 1 62 ARG CB C -27.100 -24.802 52.093 1.00 . A A . 62 ARG CB 1 1
14 22535 1 1 62 ARG CD C -24.802 -23.893 51.761 1.00 . A A . 62 ARG CD 1 1
14 22536 1 1 62 ARG CG C -26.255 -23.541 52.017 1.00 . A A . 62 ARG CG 1 1
14 22537 1 1 62 ARG CZ C -22.715 -22.720 51.140 1.00 . A A . 62 ARG CZ 1 1
14 22538 1 1 62 ARG H H -29.650 -25.541 50.760 1.00 . A A . 62 ARG H 1 1
14 22539 1 1 62 ARG HA H -28.799 -24.640 53.388 1.00 . A A . 62 ARG HA 1 1
14 22540 1 1 62 ARG HB2 H -26.709 -25.414 52.893 1.00 . A A . 62 ARG HB2 1 1
14 22541 1 1 62 ARG HB3 H -26.975 -25.341 51.166 1.00 . A A . 62 ARG HB3 1 1
14 22542 1 1 62 ARG HD2 H -24.449 -24.521 52.564 1.00 . A A . 62 ARG HD2 1 1
14 22543 1 1 62 ARG HD3 H -24.740 -24.439 50.832 1.00 . A A . 62 ARG HD3 1 1
14 22544 1 1 62 ARG HE H -24.297 -21.876 52.063 1.00 . A A . 62 ARG HE 1 1
14 22545 1 1 62 ARG HG2 H -26.620 -22.946 51.196 1.00 . A A . 62 ARG HG2 1 1
14 22546 1 1 62 ARG HG3 H -26.338 -22.975 52.923 1.00 . A A . 62 ARG HG3 1 1
14 22547 1 1 62 ARG HH11 H -22.787 -24.679 50.544 1.00 . A A . 62 ARG HH11 1 1
14 22548 1 1 62 ARG HH12 H -21.315 -23.853 50.177 1.00 . A A . 62 ARG HH12 1 1
14 22549 1 1 62 ARG HH21 H -22.332 -20.769 51.557 1.00 . A A . 62 ARG HH21 1 1
14 22550 1 1 62 ARG HH22 H -21.051 -21.603 50.760 1.00 . A A . 62 ARG HH22 1 1
14 22551 1 1 62 ARG N N -29.305 -25.671 51.681 1.00 . A A . 62 ARG N 1 1
14 22552 1 1 62 ARG NE N -23.944 -22.712 51.676 1.00 . A A . 62 ARG NE 1 1
14 22553 1 1 62 ARG NH1 N -22.237 -23.833 50.578 1.00 . A A . 62 ARG NH1 1 1
14 22554 1 1 62 ARG NH2 N -21.979 -21.614 51.151 1.00 . A A . 62 ARG NH2 1 1
14 22555 1 1 62 ARG O O -29.465 -22.358 52.546 1.00 . A A . 62 ARG O 1 1
14 22556 1 1 63 LYS C C -30.729 -21.664 49.489 1.00 . A A . 63 LYS C 1 1
14 22557 1 1 63 LYS CA C -29.267 -21.808 49.867 1.00 . A A . 63 LYS CA 1 1
14 22558 1 1 63 LYS CB C -28.371 -21.607 48.648 1.00 . A A . 63 LYS CB 1 1
14 22559 1 1 63 LYS CD C -26.023 -21.341 47.759 1.00 . A A . 63 LYS CD 1 1
14 22560 1 1 63 LYS CE C -24.536 -21.413 48.082 1.00 . A A . 63 LYS CE 1 1
14 22561 1 1 63 LYS CG C -26.881 -21.664 48.981 1.00 . A A . 63 LYS CG 1 1
14 22562 1 1 63 LYS H H -28.779 -23.859 49.904 1.00 . A A . 63 LYS H 1 1
14 22563 1 1 63 LYS HA H -29.027 -21.046 50.592 1.00 . A A . 63 LYS HA 1 1
14 22564 1 1 63 LYS HB2 H -28.593 -22.373 47.919 1.00 . A A . 63 LYS HB2 1 1
14 22565 1 1 63 LYS HB3 H -28.584 -20.638 48.219 1.00 . A A . 63 LYS HB3 1 1
14 22566 1 1 63 LYS HD2 H -26.244 -22.055 46.981 1.00 . A A . 63 LYS HD2 1 1
14 22567 1 1 63 LYS HD3 H -26.264 -20.345 47.416 1.00 . A A . 63 LYS HD3 1 1
14 22568 1 1 63 LYS HE2 H -24.324 -20.740 48.897 1.00 . A A . 63 LYS HE2 1 1
14 22569 1 1 63 LYS HE3 H -24.291 -22.421 48.376 1.00 . A A . 63 LYS HE3 1 1
14 22570 1 1 63 LYS HG2 H -26.664 -20.969 49.781 1.00 . A A . 63 LYS HG2 1 1
14 22571 1 1 63 LYS HG3 H -26.647 -22.666 49.317 1.00 . A A . 63 LYS HG3 1 1
14 22572 1 1 63 LYS HZ1 H -23.744 -20.003 46.756 1.00 . A A . 63 LYS HZ1 1 1
14 22573 1 1 63 LYS HZ2 H -24.029 -21.508 46.045 1.00 . A A . 63 LYS HZ2 1 1
14 22574 1 1 63 LYS HZ3 H -22.698 -21.290 47.071 1.00 . A A . 63 LYS HZ3 1 1
14 22575 1 1 63 LYS N N -28.997 -23.089 50.477 1.00 . A A . 63 LYS N 1 1
14 22576 1 1 63 LYS NZ N -23.698 -21.032 46.914 1.00 . A A . 63 LYS NZ 1 1
14 22577 1 1 63 LYS O O -31.312 -20.590 49.641 1.00 . A A . 63 LYS O 1 1
14 22578 1 1 64 SER C C -33.475 -23.849 49.240 1.00 . A A . 64 SER C 1 1
14 22579 1 1 64 SER CA C -32.703 -22.696 48.608 1.00 . A A . 64 SER CA 1 1
14 22580 1 1 64 SER CB C -32.816 -22.749 47.076 1.00 . A A . 64 SER CB 1 1
14 22581 1 1 64 SER H H -30.811 -23.568 48.865 1.00 . A A . 64 SER H 1 1
14 22582 1 1 64 SER HA H -33.121 -21.762 48.956 1.00 . A A . 64 SER HA 1 1
14 22583 1 1 64 SER HB2 H -32.271 -21.918 46.651 1.00 . A A . 64 SER HB2 1 1
14 22584 1 1 64 SER HB3 H -32.392 -23.681 46.723 1.00 . A A . 64 SER HB3 1 1
14 22585 1 1 64 SER HG H -34.641 -22.047 47.212 1.00 . A A . 64 SER HG 1 1
14 22586 1 1 64 SER N N -31.320 -22.732 48.995 1.00 . A A . 64 SER N 1 1
14 22587 1 1 64 SER O O -34.669 -23.721 49.520 1.00 . A A . 64 SER O 1 1
14 22588 1 1 64 SER OG O -34.170 -22.675 46.650 1.00 . A A . 64 SER OG 1 1
14 22589 1 1 65 MET C C -34.460 -26.677 49.030 1.00 . A A . 65 MET C 1 1
14 22590 1 1 65 MET CA C -33.411 -26.197 50.012 1.00 . A A . 65 MET CA 1 1
14 22591 1 1 65 MET CB C -34.033 -25.935 51.389 1.00 . A A . 65 MET CB 1 1
14 22592 1 1 65 MET CE C -32.343 -24.913 55.042 1.00 . A A . 65 MET CE 1 1
14 22593 1 1 65 MET CG C -33.017 -25.680 52.484 1.00 . A A . 65 MET CG 1 1
14 22594 1 1 65 MET H H -31.827 -25.011 49.227 1.00 . A A . 65 MET H 1 1
14 22595 1 1 65 MET HA H -32.645 -26.956 50.097 1.00 . A A . 65 MET HA 1 1
14 22596 1 1 65 MET HB2 H -34.663 -25.063 51.312 1.00 . A A . 65 MET HB2 1 1
14 22597 1 1 65 MET HB3 H -34.638 -26.782 51.670 1.00 . A A . 65 MET HB3 1 1
14 22598 1 1 65 MET HE1 H -31.638 -25.733 55.045 1.00 . A A . 65 MET HE1 1 1
14 22599 1 1 65 MET HE2 H -32.643 -24.692 56.057 1.00 . A A . 65 MET HE2 1 1
14 22600 1 1 65 MET HE3 H -31.875 -24.041 54.610 1.00 . A A . 65 MET HE3 1 1
14 22601 1 1 65 MET HG2 H -32.384 -26.549 52.576 1.00 . A A . 65 MET HG2 1 1
14 22602 1 1 65 MET HG3 H -32.413 -24.831 52.211 1.00 . A A . 65 MET HG3 1 1
14 22603 1 1 65 MET N N -32.779 -24.982 49.469 1.00 . A A . 65 MET N 1 1
14 22604 1 1 65 MET O O -35.461 -27.297 49.396 1.00 . A A . 65 MET O 1 1
14 22605 1 1 65 MET SD S -33.784 -25.357 54.076 1.00 . A A . 65 MET SD 1 1
14 22606 1 1 66 SER C C -34.303 -26.325 45.391 1.00 . A A . 66 SER C 1 1
14 22607 1 1 66 SER CA C -35.066 -26.674 46.666 1.00 . A A . 66 SER CA 1 1
14 22608 1 1 66 SER CB C -36.315 -25.798 46.792 1.00 . A A . 66 SER CB 1 1
14 22609 1 1 66 SER H H -33.323 -25.963 47.576 1.00 . A A . 66 SER H 1 1
14 22610 1 1 66 SER HA H -35.338 -27.722 46.676 1.00 . A A . 66 SER HA 1 1
14 22611 1 1 66 SER HB2 H -36.528 -25.644 47.837 1.00 . A A . 66 SER HB2 1 1
14 22612 1 1 66 SER HB3 H -36.114 -24.842 46.331 1.00 . A A . 66 SER HB3 1 1
14 22613 1 1 66 SER HG H -38.141 -25.732 46.107 1.00 . A A . 66 SER HG 1 1
14 22614 1 1 66 SER N N -34.187 -26.390 47.771 1.00 . A A . 66 SER N 1 1
14 22615 1 1 66 SER O O -34.883 -25.889 44.382 1.00 . A A . 66 SER O 1 1
14 22616 1 1 66 SER OG O -37.437 -26.387 46.160 1.00 . A A . 66 SER OG 1 1
14 22617 1 1 67 ASP C C -32.503 -26.262 42.995 1.00 . A A . 67 ASP C 1 1
14 22618 1 1 67 ASP CA C -31.993 -26.219 44.447 1.00 . A A . 67 ASP CA 1 1
14 22619 1 1 67 ASP CB C -30.746 -27.121 44.585 1.00 . A A . 67 ASP CB 1 1
14 22620 1 1 67 ASP CG C -31.041 -28.611 44.439 1.00 . A A . 67 ASP CG 1 1
14 22621 1 1 67 ASP H H -32.654 -27.038 46.263 1.00 . A A . 67 ASP H 1 1
14 22622 1 1 67 ASP HA H -31.677 -25.215 44.690 1.00 . A A . 67 ASP HA 1 1
14 22623 1 1 67 ASP HB2 H -30.023 -26.848 43.829 1.00 . A A . 67 ASP HB2 1 1
14 22624 1 1 67 ASP HB3 H -30.314 -26.955 45.558 1.00 . A A . 67 ASP HB3 1 1
14 22625 1 1 67 ASP N N -32.990 -26.577 45.463 1.00 . A A . 67 ASP N 1 1
14 22626 1 1 67 ASP O O -32.663 -25.228 42.353 1.00 . A A . 67 ASP O 1 1
14 22627 1 1 67 ASP OD1 O -31.782 -29.174 45.274 1.00 . A A . 67 ASP OD1 1 1
14 22628 1 1 67 ASP OD2 O -30.549 -29.223 43.472 1.00 . A A . 67 ASP OD2 1 1
14 22629 1 1 68 LEU C C -34.623 -27.571 40.919 1.00 . A A . 68 LEU C 1 1
14 22630 1 1 68 LEU CA C -33.118 -27.642 41.113 1.00 . A A . 68 LEU CA 1 1
14 22631 1 1 68 LEU CB C -32.587 -28.994 40.633 1.00 . A A . 68 LEU CB 1 1
14 22632 1 1 68 LEU CD1 C -31.494 -28.320 38.500 1.00 . A A . 68 LEU CD1 1 1
14 22633 1 1 68 LEU CD2 C -32.280 -30.669 38.812 1.00 . A A . 68 LEU CD2 1 1
14 22634 1 1 68 LEU CG C -32.548 -29.210 39.129 1.00 . A A . 68 LEU CG 1 1
14 22635 1 1 68 LEU H H -32.686 -28.231 43.090 1.00 . A A . 68 LEU H 1 1
14 22636 1 1 68 LEU HA H -32.648 -26.863 40.533 1.00 . A A . 68 LEU HA 1 1
14 22637 1 1 68 LEU HB2 H -31.584 -29.114 41.013 1.00 . A A . 68 LEU HB2 1 1
14 22638 1 1 68 LEU HB3 H -33.205 -29.766 41.067 1.00 . A A . 68 LEU HB3 1 1
14 22639 1 1 68 LEU HD11 H -30.529 -28.527 38.943 1.00 . A A . 68 LEU HD11 1 1
14 22640 1 1 68 LEU HD12 H -31.754 -27.286 38.656 1.00 . A A . 68 LEU HD12 1 1
14 22641 1 1 68 LEU HD13 H -31.449 -28.515 37.439 1.00 . A A . 68 LEU HD13 1 1
14 22642 1 1 68 LEU HD21 H -32.254 -30.810 37.743 1.00 . A A . 68 LEU HD21 1 1
14 22643 1 1 68 LEU HD22 H -33.068 -31.277 39.236 1.00 . A A . 68 LEU HD22 1 1
14 22644 1 1 68 LEU HD23 H -31.330 -30.962 39.235 1.00 . A A . 68 LEU HD23 1 1
14 22645 1 1 68 LEU HG H -33.507 -28.942 38.706 1.00 . A A . 68 LEU HG 1 1
14 22646 1 1 68 LEU N N -32.754 -27.452 42.500 1.00 . A A . 68 LEU N 1 1
14 22647 1 1 68 LEU O O -35.102 -27.272 39.828 1.00 . A A . 68 LEU O 1 1
14 22648 1 1 69 ARG C C -37.377 -26.508 41.535 1.00 . A A . 69 ARG C 1 1
14 22649 1 1 69 ARG CA C -36.817 -27.867 41.932 1.00 . A A . 69 ARG CA 1 1
14 22650 1 1 69 ARG CB C -37.373 -28.274 43.289 1.00 . A A . 69 ARG CB 1 1
14 22651 1 1 69 ARG CD C -39.365 -28.722 44.731 1.00 . A A . 69 ARG CD 1 1
14 22652 1 1 69 ARG CG C -38.882 -28.442 43.321 1.00 . A A . 69 ARG CG 1 1
14 22653 1 1 69 ARG CZ C -38.684 -30.107 46.656 1.00 . A A . 69 ARG CZ 1 1
14 22654 1 1 69 ARG H H -34.910 -28.014 42.840 1.00 . A A . 69 ARG H 1 1
14 22655 1 1 69 ARG HA H -37.108 -28.601 41.200 1.00 . A A . 69 ARG HA 1 1
14 22656 1 1 69 ARG HB2 H -36.930 -29.215 43.572 1.00 . A A . 69 ARG HB2 1 1
14 22657 1 1 69 ARG HB3 H -37.097 -27.529 44.016 1.00 . A A . 69 ARG HB3 1 1
14 22658 1 1 69 ARG HD2 H -39.195 -27.849 45.342 1.00 . A A . 69 ARG HD2 1 1
14 22659 1 1 69 ARG HD3 H -40.425 -28.927 44.698 1.00 . A A . 69 ARG HD3 1 1
14 22660 1 1 69 ARG HE H -38.194 -30.472 44.741 1.00 . A A . 69 ARG HE 1 1
14 22661 1 1 69 ARG HG2 H -39.342 -27.527 42.971 1.00 . A A . 69 ARG HG2 1 1
14 22662 1 1 69 ARG HG3 H -39.163 -29.264 42.678 1.00 . A A . 69 ARG HG3 1 1
14 22663 1 1 69 ARG HH11 H -39.854 -28.512 47.120 1.00 . A A . 69 ARG HH11 1 1
14 22664 1 1 69 ARG HH12 H -39.360 -29.479 48.472 1.00 . A A . 69 ARG HH12 1 1
14 22665 1 1 69 ARG HH21 H -37.528 -31.768 46.530 1.00 . A A . 69 ARG HH21 1 1
14 22666 1 1 69 ARG HH22 H -38.013 -31.334 48.124 1.00 . A A . 69 ARG HH22 1 1
14 22667 1 1 69 ARG N N -35.362 -27.837 41.987 1.00 . A A . 69 ARG N 1 1
14 22668 1 1 69 ARG NE N -38.684 -29.862 45.343 1.00 . A A . 69 ARG NE 1 1
14 22669 1 1 69 ARG NH1 N -39.351 -29.302 47.481 1.00 . A A . 69 ARG NH1 1 1
14 22670 1 1 69 ARG NH2 N -38.029 -31.151 47.139 1.00 . A A . 69 ARG NH2 1 1
14 22671 1 1 69 ARG O O -38.249 -26.406 40.661 1.00 . A A . 69 ARG O 1 1
14 22672 1 1 70 GLU C C -36.276 -23.414 40.999 1.00 . A A . 70 GLU C 1 1
14 22673 1 1 70 GLU CA C -37.299 -24.123 41.868 1.00 . A A . 70 GLU CA 1 1
14 22674 1 1 70 GLU CB C -37.484 -23.351 43.173 1.00 . A A . 70 GLU CB 1 1
14 22675 1 1 70 GLU CD C -39.896 -24.040 43.508 1.00 . A A . 70 GLU CD 1 1
14 22676 1 1 70 GLU CG C -38.514 -23.957 44.112 1.00 . A A . 70 GLU CG 1 1
14 22677 1 1 70 GLU H H -36.157 -25.613 42.835 1.00 . A A . 70 GLU H 1 1
14 22678 1 1 70 GLU HA H -38.242 -24.175 41.347 1.00 . A A . 70 GLU HA 1 1
14 22679 1 1 70 GLU HB2 H -36.535 -23.325 43.691 1.00 . A A . 70 GLU HB2 1 1
14 22680 1 1 70 GLU HB3 H -37.784 -22.341 42.943 1.00 . A A . 70 GLU HB3 1 1
14 22681 1 1 70 GLU HG2 H -38.194 -24.954 44.378 1.00 . A A . 70 GLU HG2 1 1
14 22682 1 1 70 GLU HG3 H -38.564 -23.344 45.001 1.00 . A A . 70 GLU HG3 1 1
14 22683 1 1 70 GLU N N -36.858 -25.469 42.154 1.00 . A A . 70 GLU N 1 1
14 22684 1 1 70 GLU O O -36.533 -22.317 40.491 1.00 . A A . 70 GLU O 1 1
14 22685 1 1 70 GLU OE1 O -40.447 -22.995 43.119 1.00 . A A . 70 GLU OE1 1 1
14 22686 1 1 70 GLU OE2 O -40.444 -25.150 43.436 1.00 . A A . 70 GLU OE2 1 1
14 22687 1 1 71 ILE C C -33.779 -22.047 40.294 1.00 . A A . 71 ILE C 1 1
14 22688 1 1 71 ILE CA C -33.958 -23.538 40.088 1.00 . A A . 71 ILE CA 1 1
14 22689 1 1 71 ILE CB C -33.921 -23.934 38.579 1.00 . A A . 71 ILE CB 1 1
14 22690 1 1 71 ILE CD1 C -32.705 -23.506 36.367 1.00 . A A . 71 ILE CD1 1 1
14 22691 1 1 71 ILE CG1 C -32.751 -23.257 37.855 1.00 . A A . 71 ILE CG1 1 1
14 22692 1 1 71 ILE CG2 C -35.235 -23.653 37.869 1.00 . A A . 71 ILE CG2 1 1
14 22693 1 1 71 ILE H H -35.030 -24.968 41.221 1.00 . A A . 71 ILE H 1 1
14 22694 1 1 71 ILE HA H -33.100 -24.000 40.562 1.00 . A A . 71 ILE HA 1 1
14 22695 1 1 71 ILE HB H -33.754 -24.995 38.566 1.00 . A A . 71 ILE HB 1 1
14 22696 1 1 71 ILE HD11 H -33.667 -23.267 35.940 1.00 . A A . 71 ILE HD11 1 1
14 22697 1 1 71 ILE HD12 H -32.468 -24.540 36.187 1.00 . A A . 71 ILE HD12 1 1
14 22698 1 1 71 ILE HD13 H -31.945 -22.878 35.920 1.00 . A A . 71 ILE HD13 1 1
14 22699 1 1 71 ILE HG12 H -32.837 -22.197 37.995 1.00 . A A . 71 ILE HG12 1 1
14 22700 1 1 71 ILE HG13 H -31.821 -23.601 38.283 1.00 . A A . 71 ILE HG13 1 1
14 22701 1 1 71 ILE HG21 H -35.130 -23.930 36.833 1.00 . A A . 71 ILE HG21 1 1
14 22702 1 1 71 ILE HG22 H -35.463 -22.601 37.936 1.00 . A A . 71 ILE HG22 1 1
14 22703 1 1 71 ILE HG23 H -36.024 -24.234 38.319 1.00 . A A . 71 ILE HG23 1 1
14 22704 1 1 71 ILE N N -35.112 -24.075 40.826 1.00 . A A . 71 ILE N 1 1
14 22705 1 1 71 ILE O O -34.172 -21.214 39.470 1.00 . A A . 71 ILE O 1 1
14 22706 1 1 72 ASP C C -31.501 -20.107 41.969 1.00 . A A . 72 ASP C 1 1
14 22707 1 1 72 ASP CA C -32.980 -20.344 41.786 1.00 . A A . 72 ASP CA 1 1
14 22708 1 1 72 ASP CB C -33.739 -19.963 43.060 1.00 . A A . 72 ASP CB 1 1
14 22709 1 1 72 ASP CG C -33.533 -18.505 43.427 1.00 . A A . 72 ASP CG 1 1
14 22710 1 1 72 ASP H H -32.949 -22.455 42.017 1.00 . A A . 72 ASP H 1 1
14 22711 1 1 72 ASP HA H -33.326 -19.725 40.972 1.00 . A A . 72 ASP HA 1 1
14 22712 1 1 72 ASP HB2 H -34.797 -20.128 42.908 1.00 . A A . 72 ASP HB2 1 1
14 22713 1 1 72 ASP HB3 H -33.397 -20.576 43.882 1.00 . A A . 72 ASP HB3 1 1
14 22714 1 1 72 ASP N N -33.221 -21.726 41.420 1.00 . A A . 72 ASP N 1 1
14 22715 1 1 72 ASP O O -30.890 -20.619 42.907 1.00 . A A . 72 ASP O 1 1
14 22716 1 1 72 ASP OD1 O -34.122 -17.634 42.757 1.00 . A A . 72 ASP OD1 1 1
14 22717 1 1 72 ASP OD2 O -32.782 -18.223 44.380 1.00 . A A . 72 ASP OD2 1 1
14 22718 1 1 73 GLY C C -29.204 -17.632 40.928 1.00 . A A . 73 GLY C 1 1
14 22719 1 1 73 GLY CA C -29.520 -19.087 41.124 1.00 . A A . 73 GLY CA 1 1
14 22720 1 1 73 GLY H H -31.472 -18.938 40.370 1.00 . A A . 73 GLY H 1 1
14 22721 1 1 73 GLY HA2 H -29.142 -19.404 42.083 1.00 . A A . 73 GLY HA2 1 1
14 22722 1 1 73 GLY HA3 H -29.032 -19.658 40.347 1.00 . A A . 73 GLY HA3 1 1
14 22723 1 1 73 GLY N N -30.929 -19.347 41.071 1.00 . A A . 73 GLY N 1 1
14 22724 1 1 73 GLY O O -30.087 -16.775 41.037 1.00 . A A . 73 GLY O 1 1
14 22725 1 1 74 ARG C C -27.855 -15.553 38.992 1.00 . A A . 74 ARG C 1 1
14 22726 1 1 74 ARG CA C -27.512 -15.989 40.414 1.00 . A A . 74 ARG CA 1 1
14 22727 1 1 74 ARG CB C -26.008 -15.902 40.651 1.00 . A A . 74 ARG CB 1 1
14 22728 1 1 74 ARG CD C -24.128 -16.742 42.095 1.00 . A A . 74 ARG CD 1 1
14 22729 1 1 74 ARG CG C -25.598 -16.368 42.035 1.00 . A A . 74 ARG CG 1 1
14 22730 1 1 74 ARG CZ C -21.935 -15.737 41.553 1.00 . A A . 74 ARG CZ 1 1
14 22731 1 1 74 ARG H H -27.302 -18.083 40.530 1.00 . A A . 74 ARG H 1 1
14 22732 1 1 74 ARG HA H -28.024 -15.356 41.120 1.00 . A A . 74 ARG HA 1 1
14 22733 1 1 74 ARG HB2 H -25.504 -16.509 39.916 1.00 . A A . 74 ARG HB2 1 1
14 22734 1 1 74 ARG HB3 H -25.699 -14.874 40.538 1.00 . A A . 74 ARG HB3 1 1
14 22735 1 1 74 ARG HD2 H -23.900 -17.078 43.096 1.00 . A A . 74 ARG HD2 1 1
14 22736 1 1 74 ARG HD3 H -23.950 -17.548 41.398 1.00 . A A . 74 ARG HD3 1 1
14 22737 1 1 74 ARG HE H -23.660 -14.728 41.737 1.00 . A A . 74 ARG HE 1 1
14 22738 1 1 74 ARG HG2 H -25.788 -15.572 42.742 1.00 . A A . 74 ARG HG2 1 1
14 22739 1 1 74 ARG HG3 H -26.193 -17.231 42.301 1.00 . A A . 74 ARG HG3 1 1
14 22740 1 1 74 ARG HH11 H -21.909 -17.787 41.672 1.00 . A A . 74 ARG HH11 1 1
14 22741 1 1 74 ARG HH12 H -20.374 -17.034 41.374 1.00 . A A . 74 ARG HH12 1 1
14 22742 1 1 74 ARG HH21 H -21.642 -13.741 41.322 1.00 . A A . 74 ARG HH21 1 1
14 22743 1 1 74 ARG HH22 H -20.205 -14.705 41.171 1.00 . A A . 74 ARG HH22 1 1
14 22744 1 1 74 ARG N N -27.955 -17.348 40.624 1.00 . A A . 74 ARG N 1 1
14 22745 1 1 74 ARG NE N -23.247 -15.621 41.770 1.00 . A A . 74 ARG NE 1 1
14 22746 1 1 74 ARG NH1 N -21.358 -16.943 41.531 1.00 . A A . 74 ARG NH1 1 1
14 22747 1 1 74 ARG NH2 N -21.204 -14.646 41.331 1.00 . A A . 74 ARG NH2 1 1
14 22748 1 1 74 ARG O O -27.469 -16.217 38.034 1.00 . A A . 74 ARG O 1 1
14 22749 1 1 75 PRO C C -27.808 -13.346 36.791 1.00 . A A . 75 PRO C 1 1
14 22750 1 1 75 PRO CA C -28.996 -13.938 37.527 1.00 . A A . 75 PRO CA 1 1
14 22751 1 1 75 PRO CB C -30.024 -12.851 37.841 1.00 . A A . 75 PRO CB 1 1
14 22752 1 1 75 PRO CD C -29.156 -13.637 39.939 1.00 . A A . 75 PRO CD 1 1
14 22753 1 1 75 PRO CG C -29.730 -12.433 39.242 1.00 . A A . 75 PRO CG 1 1
14 22754 1 1 75 PRO HA H -29.446 -14.709 36.916 1.00 . A A . 75 PRO HA 1 1
14 22755 1 1 75 PRO HB2 H -29.899 -12.029 37.151 1.00 . A A . 75 PRO HB2 1 1
14 22756 1 1 75 PRO HB3 H -31.021 -13.256 37.750 1.00 . A A . 75 PRO HB3 1 1
14 22757 1 1 75 PRO HD2 H -28.370 -13.337 40.614 1.00 . A A . 75 PRO HD2 1 1
14 22758 1 1 75 PRO HD3 H -29.929 -14.177 40.470 1.00 . A A . 75 PRO HD3 1 1
14 22759 1 1 75 PRO HG2 H -29.013 -11.625 39.237 1.00 . A A . 75 PRO HG2 1 1
14 22760 1 1 75 PRO HG3 H -30.642 -12.121 39.729 1.00 . A A . 75 PRO HG3 1 1
14 22761 1 1 75 PRO N N -28.611 -14.452 38.842 1.00 . A A . 75 PRO N 1 1
14 22762 1 1 75 PRO O O -27.230 -12.332 37.211 1.00 . A A . 75 PRO O 1 1
14 22763 1 1 76 ILE C C -26.713 -13.233 33.515 1.00 . A A . 76 ILE C 1 1
14 22764 1 1 76 ILE CA C -26.301 -13.582 34.936 1.00 . A A . 76 ILE CA 1 1
14 22765 1 1 76 ILE CB C -25.262 -14.720 34.902 1.00 . A A . 76 ILE CB 1 1
14 22766 1 1 76 ILE CD1 C -24.366 -16.575 36.401 1.00 . A A . 76 ILE CD1 1 1
14 22767 1 1 76 ILE CG1 C -24.963 -15.195 36.326 1.00 . A A . 76 ILE CG1 1 1
14 22768 1 1 76 ILE CG2 C -23.983 -14.250 34.218 1.00 . A A . 76 ILE CG2 1 1
14 22769 1 1 76 ILE H H -27.958 -14.763 35.410 1.00 . A A . 76 ILE H 1 1
14 22770 1 1 76 ILE HA H -25.848 -12.723 35.403 1.00 . A A . 76 ILE HA 1 1
14 22771 1 1 76 ILE HB H -25.673 -15.540 34.336 1.00 . A A . 76 ILE HB 1 1
14 22772 1 1 76 ILE HD11 H -25.013 -17.275 35.892 1.00 . A A . 76 ILE HD11 1 1
14 22773 1 1 76 ILE HD12 H -24.279 -16.864 37.437 1.00 . A A . 76 ILE HD12 1 1
14 22774 1 1 76 ILE HD13 H -23.392 -16.581 35.941 1.00 . A A . 76 ILE HD13 1 1
14 22775 1 1 76 ILE HG12 H -24.257 -14.517 36.783 1.00 . A A . 76 ILE HG12 1 1
14 22776 1 1 76 ILE HG13 H -25.878 -15.194 36.902 1.00 . A A . 76 ILE HG13 1 1
14 22777 1 1 76 ILE HG21 H -23.559 -13.429 34.776 1.00 . A A . 76 ILE HG21 1 1
14 22778 1 1 76 ILE HG22 H -24.210 -13.927 33.213 1.00 . A A . 76 ILE HG22 1 1
14 22779 1 1 76 ILE HG23 H -23.278 -15.065 34.184 1.00 . A A . 76 ILE HG23 1 1
14 22780 1 1 76 ILE N N -27.443 -13.981 35.706 1.00 . A A . 76 ILE N 1 1
14 22781 1 1 76 ILE O O -26.951 -14.122 32.686 1.00 . A A . 76 ILE O 1 1
14 22782 1 1 77 PRO C C -26.035 -11.767 30.891 1.00 . A A . 77 PRO C 1 1
14 22783 1 1 77 PRO CA C -27.168 -11.450 31.883 1.00 . A A . 77 PRO CA 1 1
14 22784 1 1 77 PRO CB C -27.299 -9.930 32.086 1.00 . A A . 77 PRO CB 1 1
14 22785 1 1 77 PRO CD C -26.802 -10.842 34.201 1.00 . A A . 77 PRO CD 1 1
14 22786 1 1 77 PRO CG C -27.618 -9.792 33.527 1.00 . A A . 77 PRO CG 1 1
14 22787 1 1 77 PRO HA H -28.101 -11.856 31.516 1.00 . A A . 77 PRO HA 1 1
14 22788 1 1 77 PRO HB2 H -26.366 -9.447 31.837 1.00 . A A . 77 PRO HB2 1 1
14 22789 1 1 77 PRO HB3 H -28.094 -9.546 31.469 1.00 . A A . 77 PRO HB3 1 1
14 22790 1 1 77 PRO HD2 H -25.788 -10.508 34.353 1.00 . A A . 77 PRO HD2 1 1
14 22791 1 1 77 PRO HD3 H -27.252 -11.134 35.138 1.00 . A A . 77 PRO HD3 1 1
14 22792 1 1 77 PRO HG2 H -27.341 -8.817 33.871 1.00 . A A . 77 PRO HG2 1 1
14 22793 1 1 77 PRO HG3 H -28.670 -9.969 33.696 1.00 . A A . 77 PRO HG3 1 1
14 22794 1 1 77 PRO N N -26.863 -11.937 33.230 1.00 . A A . 77 PRO N 1 1
14 22795 1 1 77 PRO O O -24.893 -12.002 31.296 1.00 . A A . 77 PRO O 1 1
14 22796 1 1 78 PRO C C -24.055 -11.339 28.580 1.00 . A A . 78 PRO C 1 1
14 22797 1 1 78 PRO CA C -25.397 -12.084 28.498 1.00 . A A . 78 PRO CA 1 1
14 22798 1 1 78 PRO CB C -26.129 -11.658 27.235 1.00 . A A . 78 PRO CB 1 1
14 22799 1 1 78 PRO CD C -27.678 -11.392 29.052 1.00 . A A . 78 PRO CD 1 1
14 22800 1 1 78 PRO CG C -27.577 -11.682 27.581 1.00 . A A . 78 PRO CG 1 1
14 22801 1 1 78 PRO HA H -25.214 -13.146 28.462 1.00 . A A . 78 PRO HA 1 1
14 22802 1 1 78 PRO HB2 H -25.790 -10.671 26.954 1.00 . A A . 78 PRO HB2 1 1
14 22803 1 1 78 PRO HB3 H -25.905 -12.352 26.438 1.00 . A A . 78 PRO HB3 1 1
14 22804 1 1 78 PRO HD2 H -27.903 -10.350 29.228 1.00 . A A . 78 PRO HD2 1 1
14 22805 1 1 78 PRO HD3 H -28.437 -12.008 29.497 1.00 . A A . 78 PRO HD3 1 1
14 22806 1 1 78 PRO HG2 H -28.094 -10.915 27.023 1.00 . A A . 78 PRO HG2 1 1
14 22807 1 1 78 PRO HG3 H -27.995 -12.656 27.356 1.00 . A A . 78 PRO HG3 1 1
14 22808 1 1 78 PRO N N -26.348 -11.740 29.582 1.00 . A A . 78 PRO N 1 1
14 22809 1 1 78 PRO O O -23.010 -11.877 28.207 1.00 . A A . 78 PRO O 1 1
14 22810 1 1 79 THR C C -21.818 -9.880 30.077 1.00 . A A . 79 THR C 1 1
14 22811 1 1 79 THR CA C -22.914 -9.285 29.153 1.00 . A A . 79 THR CA 1 1
14 22812 1 1 79 THR CB C -23.289 -7.873 29.639 1.00 . A A . 79 THR CB 1 1
14 22813 1 1 79 THR CG2 C -22.129 -6.910 29.444 1.00 . A A . 79 THR CG2 1 1
14 22814 1 1 79 THR H H -24.971 -9.775 29.357 1.00 . A A . 79 THR H 1 1
14 22815 1 1 79 THR HA H -22.503 -9.193 28.159 1.00 . A A . 79 THR HA 1 1
14 22816 1 1 79 THR HB H -23.544 -7.918 30.688 1.00 . A A . 79 THR HB 1 1
14 22817 1 1 79 THR HG1 H -24.199 -7.434 27.947 1.00 . A A . 79 THR HG1 1 1
14 22818 1 1 79 THR HG21 H -22.417 -5.925 29.779 1.00 . A A . 79 THR HG21 1 1
14 22819 1 1 79 THR HG22 H -21.871 -6.870 28.396 1.00 . A A . 79 THR HG22 1 1
14 22820 1 1 79 THR HG23 H -21.277 -7.250 30.013 1.00 . A A . 79 THR HG23 1 1
14 22821 1 1 79 THR N N -24.100 -10.125 29.060 1.00 . A A . 79 THR N 1 1
14 22822 1 1 79 THR O O -20.625 -9.822 29.756 1.00 . A A . 79 THR O 1 1
14 22823 1 1 79 THR OG1 O -24.415 -7.401 28.887 1.00 . A A . 79 THR OG1 1 1
14 22824 1 1 80 GLU C C -20.666 -12.314 31.845 1.00 . A A . 80 GLU C 1 1
14 22825 1 1 80 GLU CA C -21.267 -10.931 32.206 1.00 . A A . 80 GLU CA 1 1
14 22826 1 1 80 GLU CB C -21.943 -10.971 33.591 1.00 . A A . 80 GLU CB 1 1
14 22827 1 1 80 GLU CD C -19.852 -10.289 34.805 1.00 . A A . 80 GLU CD 1 1
14 22828 1 1 80 GLU CG C -20.995 -11.278 34.734 1.00 . A A . 80 GLU CG 1 1
14 22829 1 1 80 GLU H H -23.187 -10.581 31.355 1.00 . A A . 80 GLU H 1 1
14 22830 1 1 80 GLU HA H -20.460 -10.216 32.241 1.00 . A A . 80 GLU HA 1 1
14 22831 1 1 80 GLU HB2 H -22.396 -10.008 33.781 1.00 . A A . 80 GLU HB2 1 1
14 22832 1 1 80 GLU HB3 H -22.719 -11.725 33.583 1.00 . A A . 80 GLU HB3 1 1
14 22833 1 1 80 GLU HG2 H -21.544 -11.235 35.663 1.00 . A A . 80 GLU HG2 1 1
14 22834 1 1 80 GLU HG3 H -20.587 -12.270 34.591 1.00 . A A . 80 GLU HG3 1 1
14 22835 1 1 80 GLU N N -22.225 -10.450 31.203 1.00 . A A . 80 GLU N 1 1
14 22836 1 1 80 GLU O O -21.272 -13.099 31.113 1.00 . A A . 80 GLU O 1 1
14 22837 1 1 80 GLU OE1 O -18.822 -10.515 34.136 1.00 . A A . 80 GLU OE1 1 1
14 22838 1 1 80 GLU OE2 O -19.981 -9.274 35.507 1.00 . A A . 80 GLU OE2 1 1
14 22839 1 1 81 CYS C C -18.494 -14.553 33.495 1.00 . A A . 81 CYS C 1 1
14 22840 1 1 81 CYS CA C -18.761 -13.855 32.144 1.00 . A A . 81 CYS CA 1 1
14 22841 1 1 81 CYS CB C -17.444 -13.613 31.394 1.00 . A A . 81 CYS CB 1 1
14 22842 1 1 81 CYS H H -19.024 -11.894 32.927 1.00 . A A . 81 CYS H 1 1
14 22843 1 1 81 CYS HA H -19.404 -14.486 31.546 1.00 . A A . 81 CYS HA 1 1
14 22844 1 1 81 CYS HB2 H -16.844 -14.507 31.450 1.00 . A A . 81 CYS HB2 1 1
14 22845 1 1 81 CYS HB3 H -17.650 -13.388 30.357 1.00 . A A . 81 CYS HB3 1 1
14 22846 1 1 81 CYS HG H -16.614 -12.260 33.388 1.00 . A A . 81 CYS HG 1 1
14 22847 1 1 81 CYS N N -19.458 -12.582 32.362 1.00 . A A . 81 CYS N 1 1
14 22848 1 1 81 CYS O O -17.497 -14.280 34.161 1.00 . A A . 81 CYS O 1 1
14 22849 1 1 81 CYS SG S -16.453 -12.254 32.070 1.00 . A A . 81 CYS SG 1 1
14 22850 1 1 82 PRO C C -18.146 -17.104 35.389 1.00 . A A . 82 PRO C 1 1
14 22851 1 1 82 PRO CA C -19.314 -16.113 35.229 1.00 . A A . 82 PRO CA 1 1
14 22852 1 1 82 PRO CB C -20.659 -16.832 35.355 1.00 . A A . 82 PRO CB 1 1
14 22853 1 1 82 PRO CD C -20.579 -15.895 33.143 1.00 . A A . 82 PRO CD 1 1
14 22854 1 1 82 PRO CG C -21.127 -17.039 33.951 1.00 . A A . 82 PRO CG 1 1
14 22855 1 1 82 PRO HA H -19.241 -15.379 36.013 1.00 . A A . 82 PRO HA 1 1
14 22856 1 1 82 PRO HB2 H -20.520 -17.768 35.875 1.00 . A A . 82 PRO HB2 1 1
14 22857 1 1 82 PRO HB3 H -21.342 -16.205 35.910 1.00 . A A . 82 PRO HB3 1 1
14 22858 1 1 82 PRO HD2 H -20.289 -16.237 32.162 1.00 . A A . 82 PRO HD2 1 1
14 22859 1 1 82 PRO HD3 H -21.310 -15.104 33.064 1.00 . A A . 82 PRO HD3 1 1
14 22860 1 1 82 PRO HG2 H -20.759 -17.980 33.568 1.00 . A A . 82 PRO HG2 1 1
14 22861 1 1 82 PRO HG3 H -22.204 -17.028 33.924 1.00 . A A . 82 PRO HG3 1 1
14 22862 1 1 82 PRO N N -19.397 -15.453 33.913 1.00 . A A . 82 PRO N 1 1
14 22863 1 1 82 PRO O O -17.774 -17.440 36.513 1.00 . A A . 82 PRO O 1 1
14 22864 1 1 83 LEU C C -15.269 -18.055 35.099 1.00 . A A . 83 LEU C 1 1
14 22865 1 1 83 LEU CA C -16.491 -18.560 34.345 1.00 . A A . 83 LEU CA 1 1
14 22866 1 1 83 LEU CB C -16.110 -19.064 32.955 1.00 . A A . 83 LEU CB 1 1
14 22867 1 1 83 LEU CD1 C -16.719 -20.376 30.901 1.00 . A A . 83 LEU CD1 1 1
14 22868 1 1 83 LEU CD2 C -17.811 -20.896 33.080 1.00 . A A . 83 LEU CD2 1 1
14 22869 1 1 83 LEU CG C -17.217 -19.803 32.215 1.00 . A A . 83 LEU CG 1 1
14 22870 1 1 83 LEU H H -17.843 -17.194 33.413 1.00 . A A . 83 LEU H 1 1
14 22871 1 1 83 LEU HA H -16.892 -19.391 34.905 1.00 . A A . 83 LEU HA 1 1
14 22872 1 1 83 LEU HB2 H -15.805 -18.218 32.357 1.00 . A A . 83 LEU HB2 1 1
14 22873 1 1 83 LEU HB3 H -15.272 -19.739 33.056 1.00 . A A . 83 LEU HB3 1 1
14 22874 1 1 83 LEU HD11 H -15.911 -21.069 31.100 1.00 . A A . 83 LEU HD11 1 1
14 22875 1 1 83 LEU HD12 H -16.366 -19.576 30.262 1.00 . A A . 83 LEU HD12 1 1
14 22876 1 1 83 LEU HD13 H -17.527 -20.901 30.409 1.00 . A A . 83 LEU HD13 1 1
14 22877 1 1 83 LEU HD21 H -18.309 -20.455 33.929 1.00 . A A . 83 LEU HD21 1 1
14 22878 1 1 83 LEU HD22 H -17.020 -21.536 33.432 1.00 . A A . 83 LEU HD22 1 1
14 22879 1 1 83 LEU HD23 H -18.522 -21.470 32.501 1.00 . A A . 83 LEU HD23 1 1
14 22880 1 1 83 LEU HG H -17.989 -19.094 31.998 1.00 . A A . 83 LEU HG 1 1
14 22881 1 1 83 LEU N N -17.559 -17.548 34.284 1.00 . A A . 83 LEU N 1 1
14 22882 1 1 83 LEU O O -14.594 -18.826 35.784 1.00 . A A . 83 LEU O 1 1
14 22883 1 1 84 PHE C C -14.010 -16.326 37.184 1.00 . A A . 84 PHE C 1 1
14 22884 1 1 84 PHE CA C -13.873 -16.141 35.678 1.00 . A A . 84 PHE CA 1 1
14 22885 1 1 84 PHE CB C -13.755 -14.660 35.314 1.00 . A A . 84 PHE CB 1 1
14 22886 1 1 84 PHE CD1 C -13.513 -14.546 32.830 1.00 . A A . 84 PHE CD1 1 1
14 22887 1 1 84 PHE CD2 C -11.613 -14.050 34.163 1.00 . A A . 84 PHE CD2 1 1
14 22888 1 1 84 PHE CE1 C -12.776 -14.325 31.686 1.00 . A A . 84 PHE CE1 1 1
14 22889 1 1 84 PHE CE2 C -10.865 -13.824 33.023 1.00 . A A . 84 PHE CE2 1 1
14 22890 1 1 84 PHE CG C -12.944 -14.413 34.074 1.00 . A A . 84 PHE CG 1 1
14 22891 1 1 84 PHE CZ C -11.450 -13.963 31.783 1.00 . A A . 84 PHE CZ 1 1
14 22892 1 1 84 PHE H H -15.543 -16.213 34.376 1.00 . A A . 84 PHE H 1 1
14 22893 1 1 84 PHE HA H -12.967 -16.643 35.365 1.00 . A A . 84 PHE HA 1 1
14 22894 1 1 84 PHE HB2 H -14.744 -14.259 35.146 1.00 . A A . 84 PHE HB2 1 1
14 22895 1 1 84 PHE HB3 H -13.296 -14.125 36.126 1.00 . A A . 84 PHE HB3 1 1
14 22896 1 1 84 PHE HD1 H -14.549 -14.830 32.760 1.00 . A A . 84 PHE HD1 1 1
14 22897 1 1 84 PHE HD2 H -11.155 -13.944 35.136 1.00 . A A . 84 PHE HD2 1 1
14 22898 1 1 84 PHE HE1 H -13.240 -14.434 30.716 1.00 . A A . 84 PHE HE1 1 1
14 22899 1 1 84 PHE HE2 H -9.824 -13.540 33.104 1.00 . A A . 84 PHE HE2 1 1
14 22900 1 1 84 PHE HZ H -10.869 -13.791 30.889 1.00 . A A . 84 PHE HZ 1 1
14 22901 1 1 84 PHE N N -14.988 -16.763 34.968 1.00 . A A . 84 PHE N 1 1
14 22902 1 1 84 PHE O O -13.020 -16.387 37.909 1.00 . A A . 84 PHE O 1 1
14 22903 1 1 85 GLU C C -15.533 -18.161 39.294 1.00 . A A . 85 GLU C 1 1
14 22904 1 1 85 GLU CA C -15.486 -16.655 39.046 1.00 . A A . 85 GLU CA 1 1
14 22905 1 1 85 GLU CB C -16.800 -16.031 39.471 1.00 . A A . 85 GLU CB 1 1
14 22906 1 1 85 GLU CD C -18.153 -13.969 39.826 1.00 . A A . 85 GLU CD 1 1
14 22907 1 1 85 GLU CG C -16.807 -14.523 39.445 1.00 . A A . 85 GLU CG 1 1
14 22908 1 1 85 GLU H H -15.992 -16.257 37.044 1.00 . A A . 85 GLU H 1 1
14 22909 1 1 85 GLU HA H -14.687 -16.217 39.624 1.00 . A A . 85 GLU HA 1 1
14 22910 1 1 85 GLU HB2 H -17.577 -16.379 38.810 1.00 . A A . 85 GLU HB2 1 1
14 22911 1 1 85 GLU HB3 H -17.032 -16.351 40.475 1.00 . A A . 85 GLU HB3 1 1
14 22912 1 1 85 GLU HG2 H -16.070 -14.156 40.146 1.00 . A A . 85 GLU HG2 1 1
14 22913 1 1 85 GLU HG3 H -16.563 -14.186 38.450 1.00 . A A . 85 GLU HG3 1 1
14 22914 1 1 85 GLU N N -15.234 -16.390 37.653 1.00 . A A . 85 GLU N 1 1
14 22915 1 1 85 GLU O O -14.847 -18.677 40.167 1.00 . A A . 85 GLU O 1 1
14 22916 1 1 85 GLU OE1 O -18.605 -14.218 40.965 1.00 . A A . 85 GLU OE1 1 1
14 22917 1 1 85 GLU OE2 O -18.769 -13.275 38.993 1.00 . A A . 85 GLU OE2 1 1
14 22918 1 1 86 MET C C -15.284 -21.124 38.538 1.00 . A A . 86 MET C 1 1
14 22919 1 1 86 MET CA C -16.569 -20.289 38.627 1.00 . A A . 86 MET CA 1 1
14 22920 1 1 86 MET CB C -17.561 -20.765 37.552 1.00 . A A . 86 MET CB 1 1
14 22921 1 1 86 MET CE C -20.175 -22.430 36.531 1.00 . A A . 86 MET CE 1 1
14 22922 1 1 86 MET CG C -18.964 -20.197 37.701 1.00 . A A . 86 MET CG 1 1
14 22923 1 1 86 MET H H -16.783 -18.368 37.755 1.00 . A A . 86 MET H 1 1
14 22924 1 1 86 MET HA H -17.017 -20.450 39.597 1.00 . A A . 86 MET HA 1 1
14 22925 1 1 86 MET HB2 H -17.183 -20.475 36.582 1.00 . A A . 86 MET HB2 1 1
14 22926 1 1 86 MET HB3 H -17.624 -21.839 37.594 1.00 . A A . 86 MET HB3 1 1
14 22927 1 1 86 MET HE1 H -20.589 -22.657 37.503 1.00 . A A . 86 MET HE1 1 1
14 22928 1 1 86 MET HE2 H -19.194 -22.871 36.445 1.00 . A A . 86 MET HE2 1 1
14 22929 1 1 86 MET HE3 H -20.819 -22.833 35.760 1.00 . A A . 86 MET HE3 1 1
14 22930 1 1 86 MET HG2 H -19.393 -20.563 38.622 1.00 . A A . 86 MET HG2 1 1
14 22931 1 1 86 MET HG3 H -18.895 -19.121 37.750 1.00 . A A . 86 MET HG3 1 1
14 22932 1 1 86 MET N N -16.328 -18.850 38.481 1.00 . A A . 86 MET N 1 1
14 22933 1 1 86 MET O O -14.810 -21.650 39.540 1.00 . A A . 86 MET O 1 1
14 22934 1 1 86 MET SD S -20.055 -20.649 36.327 1.00 . A A . 86 MET SD 1 1
14 22935 1 1 87 THR C C -12.311 -21.568 37.840 1.00 . A A . 87 THR C 1 1
14 22936 1 1 87 THR CA C -13.560 -22.063 37.098 1.00 . A A . 87 THR CA 1 1
14 22937 1 1 87 THR CB C -13.261 -22.122 35.594 1.00 . A A . 87 THR CB 1 1
14 22938 1 1 87 THR CG2 C -12.261 -23.235 35.286 1.00 . A A . 87 THR CG2 1 1
14 22939 1 1 87 THR H H -15.116 -20.732 36.590 1.00 . A A . 87 THR H 1 1
14 22940 1 1 87 THR HA H -13.788 -23.066 37.430 1.00 . A A . 87 THR HA 1 1
14 22941 1 1 87 THR HB H -12.847 -21.174 35.276 1.00 . A A . 87 THR HB 1 1
14 22942 1 1 87 THR HG1 H -14.661 -23.321 34.876 1.00 . A A . 87 THR HG1 1 1
14 22943 1 1 87 THR HG21 H -11.364 -23.076 35.866 1.00 . A A . 87 THR HG21 1 1
14 22944 1 1 87 THR HG22 H -12.017 -23.220 34.233 1.00 . A A . 87 THR HG22 1 1
14 22945 1 1 87 THR HG23 H -12.694 -24.192 35.541 1.00 . A A . 87 THR HG23 1 1
14 22946 1 1 87 THR N N -14.731 -21.228 37.344 1.00 . A A . 87 THR N 1 1
14 22947 1 1 87 THR O O -11.624 -22.349 38.495 1.00 . A A . 87 THR O 1 1
14 22948 1 1 87 THR OG1 O -14.482 -22.375 34.881 1.00 . A A . 87 THR OG1 1 1
14 22949 1 1 88 ALA C C -10.795 -19.856 39.853 1.00 . A A . 88 ALA C 1 1
14 22950 1 1 88 ALA CA C -10.827 -19.702 38.337 1.00 . A A . 88 ALA CA 1 1
14 22951 1 1 88 ALA CB C -10.674 -18.251 37.939 1.00 . A A . 88 ALA CB 1 1
14 22952 1 1 88 ALA H H -12.659 -19.687 37.265 1.00 . A A . 88 ALA H 1 1
14 22953 1 1 88 ALA HA H -9.986 -20.246 37.929 1.00 . A A . 88 ALA HA 1 1
14 22954 1 1 88 ALA HB1 H -11.491 -17.676 38.347 1.00 . A A . 88 ALA HB1 1 1
14 22955 1 1 88 ALA HB2 H -10.674 -18.168 36.863 1.00 . A A . 88 ALA HB2 1 1
14 22956 1 1 88 ALA HB3 H -9.743 -17.868 38.320 1.00 . A A . 88 ALA HB3 1 1
14 22957 1 1 88 ALA N N -12.035 -20.270 37.744 1.00 . A A . 88 ALA N 1 1
14 22958 1 1 88 ALA O O -9.808 -20.321 40.413 1.00 . A A . 88 ALA O 1 1
14 22959 1 1 89 ARG C C -12.152 -21.035 42.377 1.00 . A A . 89 ARG C 1 1
14 22960 1 1 89 ARG CA C -11.936 -19.595 41.972 1.00 . A A . 89 ARG CA 1 1
14 22961 1 1 89 ARG CB C -13.016 -18.699 42.579 1.00 . A A . 89 ARG CB 1 1
14 22962 1 1 89 ARG CD C -12.242 -16.524 41.583 1.00 . A A . 89 ARG CD 1 1
14 22963 1 1 89 ARG CG C -12.551 -17.282 42.858 1.00 . A A . 89 ARG CG 1 1
14 22964 1 1 89 ARG CZ C -11.389 -14.296 40.951 1.00 . A A . 89 ARG CZ 1 1
14 22965 1 1 89 ARG H H -12.619 -19.057 40.038 1.00 . A A . 89 ARG H 1 1
14 22966 1 1 89 ARG HA H -10.980 -19.286 42.365 1.00 . A A . 89 ARG HA 1 1
14 22967 1 1 89 ARG HB2 H -13.852 -18.656 41.900 1.00 . A A . 89 ARG HB2 1 1
14 22968 1 1 89 ARG HB3 H -13.349 -19.137 43.506 1.00 . A A . 89 ARG HB3 1 1
14 22969 1 1 89 ARG HD2 H -11.543 -17.097 40.990 1.00 . A A . 89 ARG HD2 1 1
14 22970 1 1 89 ARG HD3 H -13.159 -16.386 41.027 1.00 . A A . 89 ARG HD3 1 1
14 22971 1 1 89 ARG HE H -11.458 -15.026 42.816 1.00 . A A . 89 ARG HE 1 1
14 22972 1 1 89 ARG HG2 H -13.331 -16.757 43.392 1.00 . A A . 89 ARG HG2 1 1
14 22973 1 1 89 ARG HG3 H -11.662 -17.324 43.469 1.00 . A A . 89 ARG HG3 1 1
14 22974 1 1 89 ARG HH11 H -12.136 -15.359 39.381 1.00 . A A . 89 ARG HH11 1 1
14 22975 1 1 89 ARG HH12 H -11.478 -13.811 38.984 1.00 . A A . 89 ARG HH12 1 1
14 22976 1 1 89 ARG HH21 H -10.590 -12.990 42.277 1.00 . A A . 89 ARG HH21 1 1
14 22977 1 1 89 ARG HH22 H -10.599 -12.450 40.634 1.00 . A A . 89 ARG HH22 1 1
14 22978 1 1 89 ARG N N -11.862 -19.451 40.520 1.00 . A A . 89 ARG N 1 1
14 22979 1 1 89 ARG NE N -11.668 -15.217 41.869 1.00 . A A . 89 ARG NE 1 1
14 22980 1 1 89 ARG NH1 N -11.693 -14.508 39.674 1.00 . A A . 89 ARG NH1 1 1
14 22981 1 1 89 ARG NH2 N -10.816 -13.157 41.314 1.00 . A A . 89 ARG NH2 1 1
14 22982 1 1 89 ARG O O -11.592 -21.495 43.371 1.00 . A A . 89 ARG O 1 1
14 22983 1 1 90 SER C C -13.995 -23.301 43.219 1.00 . A A . 90 SER C 1 1
14 22984 1 1 90 SER CA C -13.351 -23.134 41.843 1.00 . A A . 90 SER CA 1 1
14 22985 1 1 90 SER CB C -12.179 -24.118 41.625 1.00 . A A . 90 SER CB 1 1
14 22986 1 1 90 SER H H -13.349 -21.305 40.797 1.00 . A A . 90 SER H 1 1
14 22987 1 1 90 SER HA H -14.120 -23.360 41.117 1.00 . A A . 90 SER HA 1 1
14 22988 1 1 90 SER HB2 H -12.527 -25.118 41.841 1.00 . A A . 90 SER HB2 1 1
14 22989 1 1 90 SER HB3 H -11.869 -24.062 40.590 1.00 . A A . 90 SER HB3 1 1
14 22990 1 1 90 SER HG H -11.188 -22.958 42.863 1.00 . A A . 90 SER HG 1 1
14 22991 1 1 90 SER N N -12.972 -21.742 41.590 1.00 . A A . 90 SER N 1 1
14 22992 1 1 90 SER O O -14.137 -22.334 43.969 1.00 . A A . 90 SER O 1 1
14 22993 1 1 90 SER OG O -11.065 -23.832 42.460 1.00 . A A . 90 SER OG 1 1
14 22994 1 1 91 GLY C C -15.334 -26.126 45.134 1.00 . A A . 91 GLY C 1 1
14 22995 1 1 91 GLY CA C -15.075 -24.685 44.804 1.00 . A A . 91 GLY CA 1 1
14 22996 1 1 91 GLY H H -14.306 -25.256 42.927 1.00 . A A . 91 GLY H 1 1
14 22997 1 1 91 GLY HA2 H -14.458 -24.258 45.576 1.00 . A A . 91 GLY HA2 1 1
14 22998 1 1 91 GLY HA3 H -16.019 -24.159 44.789 1.00 . A A . 91 GLY HA3 1 1
14 22999 1 1 91 GLY N N -14.430 -24.497 43.537 1.00 . A A . 91 GLY N 1 1
14 23000 1 1 91 GLY O O -15.341 -26.987 44.253 1.00 . A A . 91 GLY O 1 1
14 23001 1 1 92 ASN C C -17.324 -27.740 47.228 1.00 . A A . 92 ASN C 1 1
14 23002 1 1 92 ASN CA C -15.845 -27.710 46.900 1.00 . A A . 92 ASN CA 1 1
14 23003 1 1 92 ASN CB C -15.008 -28.022 48.151 1.00 . A A . 92 ASN CB 1 1
14 23004 1 1 92 ASN CG C -15.330 -29.368 48.773 1.00 . A A . 92 ASN CG 1 1
14 23005 1 1 92 ASN H H -15.448 -25.638 47.051 1.00 . A A . 92 ASN H 1 1
14 23006 1 1 92 ASN HA H -15.631 -28.433 46.126 1.00 . A A . 92 ASN HA 1 1
14 23007 1 1 92 ASN HB2 H -13.960 -28.021 47.887 1.00 . A A . 92 ASN HB2 1 1
14 23008 1 1 92 ASN HB3 H -15.185 -27.253 48.889 1.00 . A A . 92 ASN HB3 1 1
14 23009 1 1 92 ASN HD21 H -16.550 -28.498 50.070 1.00 . A A . 92 ASN HD21 1 1
14 23010 1 1 92 ASN HD22 H -16.402 -30.220 50.206 1.00 . A A . 92 ASN HD22 1 1
14 23011 1 1 92 ASN N N -15.518 -26.386 46.405 1.00 . A A . 92 ASN N 1 1
14 23012 1 1 92 ASN ND2 N -16.181 -29.364 49.784 1.00 . A A . 92 ASN ND2 1 1
14 23013 1 1 92 ASN O O -17.968 -28.796 47.266 1.00 . A A . 92 ASN O 1 1
14 23014 1 1 92 ASN OD1 O -14.797 -30.400 48.361 1.00 . A A . 92 ASN OD1 1 1
14 23015 1 1 93 GLY C C -19.468 -25.008 48.331 1.00 . A A . 93 GLY C 1 1
14 23016 1 1 93 GLY CA C -19.240 -26.376 47.750 1.00 . A A . 93 GLY CA 1 1
14 23017 1 1 93 GLY H H -17.270 -25.763 47.400 1.00 . A A . 93 GLY H 1 1
14 23018 1 1 93 GLY HA2 H -19.819 -26.479 46.842 1.00 . A A . 93 GLY HA2 1 1
14 23019 1 1 93 GLY HA3 H -19.552 -27.127 48.455 1.00 . A A . 93 GLY HA3 1 1
14 23020 1 1 93 GLY N N -17.851 -26.555 47.440 1.00 . A A . 93 GLY N 1 1
14 23021 1 1 93 GLY O O -20.018 -24.864 49.425 1.00 . A A . 93 GLY O 1 1
14 23022 1 1 94 GLU C C -19.843 -21.774 47.001 1.00 . A A . 94 GLU C 1 1
14 23023 1 1 94 GLU CA C -19.116 -22.620 48.045 1.00 . A A . 94 GLU CA 1 1
14 23024 1 1 94 GLU CB C -17.716 -22.015 48.325 1.00 . A A . 94 GLU CB 1 1
14 23025 1 1 94 GLU CD C -16.338 -24.030 49.017 1.00 . A A . 94 GLU CD 1 1
14 23026 1 1 94 GLU CG C -16.925 -22.698 49.438 1.00 . A A . 94 GLU CG 1 1
14 23027 1 1 94 GLU H H -18.632 -24.180 46.716 1.00 . A A . 94 GLU H 1 1
14 23028 1 1 94 GLU HA H -19.692 -22.606 48.960 1.00 . A A . 94 GLU HA 1 1
14 23029 1 1 94 GLU HB2 H -17.123 -22.071 47.421 1.00 . A A . 94 GLU HB2 1 1
14 23030 1 1 94 GLU HB3 H -17.836 -20.976 48.590 1.00 . A A . 94 GLU HB3 1 1
14 23031 1 1 94 GLU HG2 H -16.113 -22.050 49.740 1.00 . A A . 94 GLU HG2 1 1
14 23032 1 1 94 GLU HG3 H -17.585 -22.865 50.280 1.00 . A A . 94 GLU HG3 1 1
14 23033 1 1 94 GLU N N -19.019 -23.995 47.602 1.00 . A A . 94 GLU N 1 1
14 23034 1 1 94 GLU O O -21.068 -21.668 47.019 1.00 . A A . 94 GLU O 1 1
14 23035 1 1 94 GLU OE1 O -15.877 -24.155 47.865 1.00 . A A . 94 GLU OE1 1 1
14 23036 1 1 94 GLU OE2 O -16.319 -24.952 49.840 1.00 . A A . 94 GLU OE2 1 1
14 23037 1 1 95 ASN C C -18.599 -20.397 43.835 1.00 . A A . 95 ASN C 1 1
14 23038 1 1 95 ASN CA C -19.568 -20.338 45.001 1.00 . A A . 95 ASN CA 1 1
14 23039 1 1 95 ASN CB C -19.676 -18.868 45.474 1.00 . A A . 95 ASN CB 1 1
14 23040 1 1 95 ASN CG C -20.879 -18.583 46.353 1.00 . A A . 95 ASN CG 1 1
14 23041 1 1 95 ASN H H -18.097 -21.369 46.128 1.00 . A A . 95 ASN H 1 1
14 23042 1 1 95 ASN HA H -20.539 -20.701 44.691 1.00 . A A . 95 ASN HA 1 1
14 23043 1 1 95 ASN HB2 H -18.786 -18.615 46.036 1.00 . A A . 95 ASN HB2 1 1
14 23044 1 1 95 ASN HB3 H -19.729 -18.230 44.606 1.00 . A A . 95 ASN HB3 1 1
14 23045 1 1 95 ASN HD21 H -19.849 -17.203 47.340 1.00 . A A . 95 ASN HD21 1 1
14 23046 1 1 95 ASN HD22 H -21.479 -17.462 47.869 1.00 . A A . 95 ASN HD22 1 1
14 23047 1 1 95 ASN N N -19.063 -21.201 46.084 1.00 . A A . 95 ASN N 1 1
14 23048 1 1 95 ASN ND2 N -20.721 -17.654 47.278 1.00 . A A . 95 ASN ND2 1 1
14 23049 1 1 95 ASN O O -18.411 -19.414 43.119 1.00 . A A . 95 ASN O 1 1
14 23050 1 1 95 ASN OD1 O -21.937 -19.181 46.199 1.00 . A A . 95 ASN OD1 1 1
14 23051 1 1 96 GLY C C -17.354 -22.543 41.460 1.00 . A A . 96 GLY C 1 1
14 23052 1 1 96 GLY CA C -16.964 -21.662 42.624 1.00 . A A . 96 GLY CA 1 1
14 23053 1 1 96 GLY H H -18.251 -22.352 44.160 1.00 . A A . 96 GLY H 1 1
14 23054 1 1 96 GLY HA2 H -16.742 -20.674 42.250 1.00 . A A . 96 GLY HA2 1 1
14 23055 1 1 96 GLY HA3 H -16.072 -22.063 43.079 1.00 . A A . 96 GLY HA3 1 1
14 23056 1 1 96 GLY N N -17.987 -21.556 43.638 1.00 . A A . 96 GLY N 1 1
14 23057 1 1 96 GLY O O -18.199 -22.177 40.658 1.00 . A A . 96 GLY O 1 1
14 23058 1 1 97 PHE C C -17.776 -25.805 40.778 1.00 . A A . 97 PHE C 1 1
14 23059 1 1 97 PHE CA C -16.974 -24.626 40.274 1.00 . A A . 97 PHE CA 1 1
14 23060 1 1 97 PHE CB C -15.661 -25.072 39.653 1.00 . A A . 97 PHE CB 1 1
14 23061 1 1 97 PHE CD1 C -15.893 -24.691 37.195 1.00 . A A . 97 PHE CD1 1 1
14 23062 1 1 97 PHE CD2 C -15.790 -26.936 37.975 1.00 . A A . 97 PHE CD2 1 1
14 23063 1 1 97 PHE CE1 C -15.995 -25.137 35.891 1.00 . A A . 97 PHE CE1 1 1
14 23064 1 1 97 PHE CE2 C -15.892 -27.395 36.667 1.00 . A A . 97 PHE CE2 1 1
14 23065 1 1 97 PHE CG C -15.785 -25.581 38.246 1.00 . A A . 97 PHE CG 1 1
14 23066 1 1 97 PHE CZ C -15.996 -26.489 35.626 1.00 . A A . 97 PHE CZ 1 1
14 23067 1 1 97 PHE H H -16.077 -23.940 42.058 1.00 . A A . 97 PHE H 1 1
14 23068 1 1 97 PHE HA H -17.552 -24.104 39.529 1.00 . A A . 97 PHE HA 1 1
14 23069 1 1 97 PHE HB2 H -15.005 -24.219 39.637 1.00 . A A . 97 PHE HB2 1 1
14 23070 1 1 97 PHE HB3 H -15.225 -25.853 40.261 1.00 . A A . 97 PHE HB3 1 1
14 23071 1 1 97 PHE HD1 H -15.890 -23.633 37.400 1.00 . A A . 97 PHE HD1 1 1
14 23072 1 1 97 PHE HD2 H -15.712 -27.635 38.794 1.00 . A A . 97 PHE HD2 1 1
14 23073 1 1 97 PHE HE1 H -16.077 -24.427 35.082 1.00 . A A . 97 PHE HE1 1 1
14 23074 1 1 97 PHE HE2 H -15.889 -28.455 36.462 1.00 . A A . 97 PHE HE2 1 1
14 23075 1 1 97 PHE HZ H -16.080 -26.835 34.604 1.00 . A A . 97 PHE HZ 1 1
14 23076 1 1 97 PHE N N -16.723 -23.699 41.366 1.00 . A A . 97 PHE N 1 1
14 23077 1 1 97 PHE O O -18.025 -26.781 40.066 1.00 . A A . 97 PHE O 1 1
14 23078 1 1 98 ASP C C -20.462 -26.445 42.227 1.00 . A A . 98 ASP C 1 1
14 23079 1 1 98 ASP CA C -19.026 -26.678 42.662 1.00 . A A . 98 ASP CA 1 1
14 23080 1 1 98 ASP CB C -18.919 -26.527 44.175 1.00 . A A . 98 ASP CB 1 1
14 23081 1 1 98 ASP CG C -19.251 -25.122 44.638 1.00 . A A . 98 ASP CG 1 1
14 23082 1 1 98 ASP H H -17.901 -24.909 42.537 1.00 . A A . 98 ASP H 1 1
14 23083 1 1 98 ASP HA H -18.709 -27.669 42.377 1.00 . A A . 98 ASP HA 1 1
14 23084 1 1 98 ASP HB2 H -19.602 -27.214 44.654 1.00 . A A . 98 ASP HB2 1 1
14 23085 1 1 98 ASP HB3 H -17.910 -26.759 44.482 1.00 . A A . 98 ASP HB3 1 1
14 23086 1 1 98 ASP N N -18.179 -25.697 42.022 1.00 . A A . 98 ASP N 1 1
14 23087 1 1 98 ASP O O -21.355 -27.221 42.535 1.00 . A A . 98 ASP O 1 1
14 23088 1 1 98 ASP OD1 O -18.367 -24.233 44.548 1.00 . A A . 98 ASP OD1 1 1
14 23089 1 1 98 ASP OD2 O -20.382 -24.901 45.100 1.00 . A A . 98 ASP OD2 1 1
14 23090 1 1 99 SER C C -22.147 -25.394 39.560 1.00 . A A . 99 SER C 1 1
14 23091 1 1 99 SER CA C -21.962 -24.981 41.019 1.00 . A A . 99 SER CA 1 1
14 23092 1 1 99 SER CB C -22.132 -23.473 41.162 1.00 . A A . 99 SER CB 1 1
14 23093 1 1 99 SER H H -19.897 -24.780 41.291 1.00 . A A . 99 SER H 1 1
14 23094 1 1 99 SER HA H -22.702 -25.469 41.626 1.00 . A A . 99 SER HA 1 1
14 23095 1 1 99 SER HB2 H -23.036 -23.163 40.663 1.00 . A A . 99 SER HB2 1 1
14 23096 1 1 99 SER HB3 H -22.196 -23.211 42.207 1.00 . A A . 99 SER HB3 1 1
14 23097 1 1 99 SER HG H -21.042 -21.875 40.903 1.00 . A A . 99 SER HG 1 1
14 23098 1 1 99 SER N N -20.661 -25.358 41.508 1.00 . A A . 99 SER N 1 1
14 23099 1 1 99 SER O O -21.203 -25.853 38.908 1.00 . A A . 99 SER O 1 1
14 23100 1 1 99 SER OG O -21.028 -22.788 40.598 1.00 . A A . 99 SER OG 1 1
14 23101 1 1 100 PHE C C -24.356 -24.299 37.082 1.00 . A A . 100 PHE C 1 1
14 23102 1 1 100 PHE CA C -23.642 -25.496 37.662 1.00 . A A . 100 PHE CA 1 1
14 23103 1 1 100 PHE CB C -24.472 -26.781 37.446 1.00 . A A . 100 PHE CB 1 1
14 23104 1 1 100 PHE CD1 C -26.907 -26.104 37.405 1.00 . A A . 100 PHE CD1 1 1
14 23105 1 1 100 PHE CD2 C -26.114 -27.437 39.226 1.00 . A A . 100 PHE CD2 1 1
14 23106 1 1 100 PHE CE1 C -28.183 -26.119 37.946 1.00 . A A . 100 PHE CE1 1 1
14 23107 1 1 100 PHE CE2 C -27.379 -27.448 39.771 1.00 . A A . 100 PHE CE2 1 1
14 23108 1 1 100 PHE CG C -25.857 -26.765 38.045 1.00 . A A . 100 PHE CG 1 1
14 23109 1 1 100 PHE CZ C -28.415 -26.792 39.130 1.00 . A A . 100 PHE CZ 1 1
14 23110 1 1 100 PHE H H -24.086 -24.923 39.642 1.00 . A A . 100 PHE H 1 1
14 23111 1 1 100 PHE HA H -22.692 -25.599 37.156 1.00 . A A . 100 PHE HA 1 1
14 23112 1 1 100 PHE HB2 H -24.583 -26.949 36.385 1.00 . A A . 100 PHE HB2 1 1
14 23113 1 1 100 PHE HB3 H -23.935 -27.617 37.880 1.00 . A A . 100 PHE HB3 1 1
14 23114 1 1 100 PHE HD1 H -26.709 -25.570 36.481 1.00 . A A . 100 PHE HD1 1 1
14 23115 1 1 100 PHE HD2 H -25.308 -27.952 39.727 1.00 . A A . 100 PHE HD2 1 1
14 23116 1 1 100 PHE HE1 H -28.999 -25.606 37.448 1.00 . A A . 100 PHE HE1 1 1
14 23117 1 1 100 PHE HE2 H -27.564 -27.974 40.693 1.00 . A A . 100 PHE HE2 1 1
14 23118 1 1 100 PHE HZ H -29.406 -26.808 39.556 1.00 . A A . 100 PHE HZ 1 1
14 23119 1 1 100 PHE N N -23.356 -25.241 39.059 1.00 . A A . 100 PHE N 1 1
14 23120 1 1 100 PHE O O -24.961 -23.512 37.812 1.00 . A A . 100 PHE O 1 1
14 23121 1 1 101 LEU C C -26.142 -23.461 34.376 1.00 . A A . 101 LEU C 1 1
14 23122 1 1 101 LEU CA C -24.918 -23.026 35.155 1.00 . A A . 101 LEU CA 1 1
14 23123 1 1 101 LEU CB C -23.905 -22.336 34.259 1.00 . A A . 101 LEU CB 1 1
14 23124 1 1 101 LEU CD1 C -24.722 -20.011 34.738 1.00 . A A . 101 LEU CD1 1 1
14 23125 1 1 101 LEU CD2 C -23.184 -20.455 32.846 1.00 . A A . 101 LEU CD2 1 1
14 23126 1 1 101 LEU CG C -24.328 -21.004 33.650 1.00 . A A . 101 LEU CG 1 1
14 23127 1 1 101 LEU H H -23.873 -24.840 35.236 1.00 . A A . 101 LEU H 1 1
14 23128 1 1 101 LEU HA H -25.229 -22.341 35.929 1.00 . A A . 101 LEU HA 1 1
14 23129 1 1 101 LEU HB2 H -23.007 -22.170 34.836 1.00 . A A . 101 LEU HB2 1 1
14 23130 1 1 101 LEU HB3 H -23.668 -23.011 33.446 1.00 . A A . 101 LEU HB3 1 1
14 23131 1 1 101 LEU HD11 H -23.919 -19.926 35.454 1.00 . A A . 101 LEU HD11 1 1
14 23132 1 1 101 LEU HD12 H -25.617 -20.351 35.236 1.00 . A A . 101 LEU HD12 1 1
14 23133 1 1 101 LEU HD13 H -24.909 -19.044 34.291 1.00 . A A . 101 LEU HD13 1 1
14 23134 1 1 101 LEU HD21 H -22.335 -20.334 33.503 1.00 . A A . 101 LEU HD21 1 1
14 23135 1 1 101 LEU HD22 H -23.463 -19.502 32.424 1.00 . A A . 101 LEU HD22 1 1
14 23136 1 1 101 LEU HD23 H -22.935 -21.152 32.062 1.00 . A A . 101 LEU HD23 1 1
14 23137 1 1 101 LEU HG H -25.171 -21.147 32.991 1.00 . A A . 101 LEU HG 1 1
14 23138 1 1 101 LEU N N -24.309 -24.158 35.787 1.00 . A A . 101 LEU N 1 1
14 23139 1 1 101 LEU O O -26.073 -24.363 33.539 1.00 . A A . 101 LEU O 1 1
14 23140 1 1 102 ALA C C -29.131 -21.994 33.337 1.00 . A A . 102 ALA C 1 1
14 23141 1 1 102 ALA CA C -28.499 -23.189 34.025 1.00 . A A . 102 ALA CA 1 1
14 23142 1 1 102 ALA CB C -29.450 -23.771 35.046 1.00 . A A . 102 ALA CB 1 1
14 23143 1 1 102 ALA H H -27.244 -22.101 35.320 1.00 . A A . 102 ALA H 1 1
14 23144 1 1 102 ALA HA H -28.291 -23.950 33.287 1.00 . A A . 102 ALA HA 1 1
14 23145 1 1 102 ALA HB1 H -29.710 -23.017 35.774 1.00 . A A . 102 ALA HB1 1 1
14 23146 1 1 102 ALA HB2 H -28.980 -24.602 35.548 1.00 . A A . 102 ALA HB2 1 1
14 23147 1 1 102 ALA HB3 H -30.341 -24.109 34.546 1.00 . A A . 102 ALA HB3 1 1
14 23148 1 1 102 ALA N N -27.255 -22.833 34.661 1.00 . A A . 102 ALA N 1 1
14 23149 1 1 102 ALA O O -28.694 -20.860 33.518 1.00 . A A . 102 ALA O 1 1
14 23150 1 1 103 ILE C C -32.281 -21.111 32.427 1.00 . A A . 103 ILE C 1 1
14 23151 1 1 103 ILE CA C -30.876 -21.219 31.855 1.00 . A A . 103 ILE CA 1 1
14 23152 1 1 103 ILE CB C -30.988 -21.507 30.334 1.00 . A A . 103 ILE CB 1 1
14 23153 1 1 103 ILE CD1 C -29.650 -22.049 28.248 1.00 . A A . 103 ILE CD1 1 1
14 23154 1 1 103 ILE CG1 C -29.608 -21.649 29.702 1.00 . A A . 103 ILE CG1 1 1
14 23155 1 1 103 ILE CG2 C -31.760 -20.394 29.644 1.00 . A A . 103 ILE CG2 1 1
14 23156 1 1 103 ILE H H -30.420 -23.195 32.421 1.00 . A A . 103 ILE H 1 1
14 23157 1 1 103 ILE HA H -30.354 -20.285 31.995 1.00 . A A . 103 ILE HA 1 1
14 23158 1 1 103 ILE HB H -31.533 -22.429 30.202 1.00 . A A . 103 ILE HB 1 1
14 23159 1 1 103 ILE HD11 H -30.107 -23.025 28.150 1.00 . A A . 103 ILE HD11 1 1
14 23160 1 1 103 ILE HD12 H -28.644 -22.080 27.858 1.00 . A A . 103 ILE HD12 1 1
14 23161 1 1 103 ILE HD13 H -30.226 -21.324 27.691 1.00 . A A . 103 ILE HD13 1 1
14 23162 1 1 103 ILE HG12 H -29.095 -20.702 29.765 1.00 . A A . 103 ILE HG12 1 1
14 23163 1 1 103 ILE HG13 H -29.045 -22.397 30.240 1.00 . A A . 103 ILE HG13 1 1
14 23164 1 1 103 ILE HG21 H -32.727 -20.286 30.106 1.00 . A A . 103 ILE HG21 1 1
14 23165 1 1 103 ILE HG22 H -31.891 -20.640 28.601 1.00 . A A . 103 ILE HG22 1 1
14 23166 1 1 103 ILE HG23 H -31.211 -19.466 29.728 1.00 . A A . 103 ILE HG23 1 1
14 23167 1 1 103 ILE N N -30.148 -22.259 32.544 1.00 . A A . 103 ILE N 1 1
14 23168 1 1 103 ILE O O -32.975 -22.120 32.571 1.00 . A A . 103 ILE O 1 1
14 23169 1 1 104 LYS C C -34.698 -18.606 32.486 1.00 . A A . 104 LYS C 1 1
14 23170 1 1 104 LYS CA C -34.035 -19.692 33.257 1.00 . A A . 104 LYS CA 1 1
14 23171 1 1 104 LYS CB C -34.059 -19.335 34.714 1.00 . A A . 104 LYS CB 1 1
14 23172 1 1 104 LYS CD C -35.270 -19.561 36.860 1.00 . A A . 104 LYS CD 1 1
14 23173 1 1 104 LYS CE C -36.551 -20.002 37.547 1.00 . A A . 104 LYS CE 1 1
14 23174 1 1 104 LYS CG C -35.331 -19.800 35.393 1.00 . A A . 104 LYS CG 1 1
14 23175 1 1 104 LYS H H -32.086 -19.145 32.671 1.00 . A A . 104 LYS H 1 1
14 23176 1 1 104 LYS HA H -34.603 -20.597 33.133 1.00 . A A . 104 LYS HA 1 1
14 23177 1 1 104 LYS HB2 H -33.214 -19.765 35.196 1.00 . A A . 104 LYS HB2 1 1
14 23178 1 1 104 LYS HB3 H -34.002 -18.261 34.810 1.00 . A A . 104 LYS HB3 1 1
14 23179 1 1 104 LYS HD2 H -34.433 -20.104 37.278 1.00 . A A . 104 LYS HD2 1 1
14 23180 1 1 104 LYS HD3 H -35.131 -18.506 36.998 1.00 . A A . 104 LYS HD3 1 1
14 23181 1 1 104 LYS HE2 H -37.372 -19.417 37.160 1.00 . A A . 104 LYS HE2 1 1
14 23182 1 1 104 LYS HE3 H -36.722 -21.044 37.331 1.00 . A A . 104 LYS HE3 1 1
14 23183 1 1 104 LYS HG2 H -36.172 -19.253 34.987 1.00 . A A . 104 LYS HG2 1 1
14 23184 1 1 104 LYS HG3 H -35.459 -20.861 35.211 1.00 . A A . 104 LYS HG3 1 1
14 23185 1 1 104 LYS HZ1 H -36.396 -18.802 39.240 1.00 . A A . 104 LYS HZ1 1 1
14 23186 1 1 104 LYS HZ2 H -35.635 -20.306 39.388 1.00 . A A . 104 LYS HZ2 1 1
14 23187 1 1 104 LYS HZ3 H -37.322 -20.199 39.477 1.00 . A A . 104 LYS HZ3 1 1
14 23188 1 1 104 LYS N N -32.695 -19.907 32.768 1.00 . A A . 104 LYS N 1 1
14 23189 1 1 104 LYS NZ N -36.475 -19.814 39.014 1.00 . A A . 104 LYS NZ 1 1
14 23190 1 1 104 LYS O O -34.043 -17.832 31.779 1.00 . A A . 104 LYS O 1 1
14 23191 1 1 105 ARG C C -36.644 -16.261 32.834 1.00 . A A . 105 ARG C 1 1
14 23192 1 1 105 ARG CA C -36.733 -17.508 31.973 1.00 . A A . 105 ARG CA 1 1
14 23193 1 1 105 ARG CB C -38.187 -17.943 31.803 1.00 . A A . 105 ARG CB 1 1
14 23194 1 1 105 ARG CD C -40.421 -17.536 30.750 1.00 . A A . 105 ARG CD 1 1
14 23195 1 1 105 ARG CG C -38.981 -17.071 30.851 1.00 . A A . 105 ARG CG 1 1
14 23196 1 1 105 ARG CZ C -40.599 -19.425 29.137 1.00 . A A . 105 ARG CZ 1 1
14 23197 1 1 105 ARG H H -36.428 -19.190 33.195 1.00 . A A . 105 ARG H 1 1
14 23198 1 1 105 ARG HA H -36.289 -17.311 31.007 1.00 . A A . 105 ARG HA 1 1
14 23199 1 1 105 ARG HB2 H -38.205 -18.958 31.430 1.00 . A A . 105 ARG HB2 1 1
14 23200 1 1 105 ARG HB3 H -38.671 -17.911 32.769 1.00 . A A . 105 ARG HB3 1 1
14 23201 1 1 105 ARG HD2 H -40.897 -17.382 31.705 1.00 . A A . 105 ARG HD2 1 1
14 23202 1 1 105 ARG HD3 H -40.923 -16.943 30.002 1.00 . A A . 105 ARG HD3 1 1
14 23203 1 1 105 ARG HE H -40.585 -19.595 31.131 1.00 . A A . 105 ARG HE 1 1
14 23204 1 1 105 ARG HG2 H -38.969 -16.054 31.216 1.00 . A A . 105 ARG HG2 1 1
14 23205 1 1 105 ARG HG3 H -38.526 -17.109 29.871 1.00 . A A . 105 ARG HG3 1 1
14 23206 1 1 105 ARG HH11 H -40.307 -17.615 28.230 1.00 . A A . 105 ARG HH11 1 1
14 23207 1 1 105 ARG HH12 H -40.528 -18.959 27.164 1.00 . A A . 105 ARG HH12 1 1
14 23208 1 1 105 ARG HH21 H -40.834 -21.358 29.717 1.00 . A A . 105 ARG HH21 1 1
14 23209 1 1 105 ARG HH22 H -40.831 -21.097 28.005 1.00 . A A . 105 ARG HH22 1 1
14 23210 1 1 105 ARG N N -35.983 -18.536 32.619 1.00 . A A . 105 ARG N 1 1
14 23211 1 1 105 ARG NE N -40.530 -18.956 30.386 1.00 . A A . 105 ARG NE 1 1
14 23212 1 1 105 ARG NH1 N -40.468 -18.608 28.101 1.00 . A A . 105 ARG NH1 1 1
14 23213 1 1 105 ARG NH2 N -40.764 -20.728 28.935 1.00 . A A . 105 ARG NH2 1 1
14 23214 1 1 105 ARG O O -37.142 -16.247 33.961 1.00 . A A . 105 ARG O 1 1
14 23215 1 1 106 LYS C C -37.090 -13.429 33.597 1.00 . A A . 106 LYS C 1 1
14 23216 1 1 106 LYS CA C -35.772 -13.979 33.033 1.00 . A A . 106 LYS CA 1 1
14 23217 1 1 106 LYS CB C -35.148 -12.940 32.100 1.00 . A A . 106 LYS CB 1 1
14 23218 1 1 106 LYS CD C -35.379 -11.541 30.016 1.00 . A A . 106 LYS CD 1 1
14 23219 1 1 106 LYS CE C -35.463 -10.176 30.682 1.00 . A A . 106 LYS CE 1 1
14 23220 1 1 106 LYS CG C -35.994 -12.631 30.883 1.00 . A A . 106 LYS CG 1 1
14 23221 1 1 106 LYS H H -35.540 -15.372 31.443 1.00 . A A . 106 LYS H 1 1
14 23222 1 1 106 LYS HA H -35.091 -14.158 33.849 1.00 . A A . 106 LYS HA 1 1
14 23223 1 1 106 LYS HB2 H -35.001 -12.025 32.651 1.00 . A A . 106 LYS HB2 1 1
14 23224 1 1 106 LYS HB3 H -34.190 -13.303 31.766 1.00 . A A . 106 LYS HB3 1 1
14 23225 1 1 106 LYS HD2 H -34.338 -11.778 29.843 1.00 . A A . 106 LYS HD2 1 1
14 23226 1 1 106 LYS HD3 H -35.908 -11.504 29.073 1.00 . A A . 106 LYS HD3 1 1
14 23227 1 1 106 LYS HE2 H -36.495 -9.963 30.919 1.00 . A A . 106 LYS HE2 1 1
14 23228 1 1 106 LYS HE3 H -34.878 -10.196 31.591 1.00 . A A . 106 LYS HE3 1 1
14 23229 1 1 106 LYS HG2 H -36.086 -13.530 30.302 1.00 . A A . 106 LYS HG2 1 1
14 23230 1 1 106 LYS HG3 H -36.970 -12.312 31.212 1.00 . A A . 106 LYS HG3 1 1
14 23231 1 1 106 LYS HZ1 H -33.942 -9.264 29.589 1.00 . A A . 106 LYS HZ1 1 1
14 23232 1 1 106 LYS HZ2 H -35.036 -8.184 30.275 1.00 . A A . 106 LYS HZ2 1 1
14 23233 1 1 106 LYS HZ3 H -35.478 -9.065 28.915 1.00 . A A . 106 LYS HZ3 1 1
14 23234 1 1 106 LYS N N -35.958 -15.251 32.324 1.00 . A A . 106 LYS N 1 1
14 23235 1 1 106 LYS NZ N -34.945 -9.102 29.806 1.00 . A A . 106 LYS NZ 1 1
14 23236 1 1 106 LYS O O -38.174 -13.709 33.067 1.00 . A A . 106 LYS O 1 1
14 23237 1 1 107 PRO C C -38.858 -11.058 34.375 1.00 . A A . 107 PRO C 1 1
14 23238 1 1 107 PRO CA C -38.178 -12.030 35.306 1.00 . A A . 107 PRO CA 1 1
14 23239 1 1 107 PRO CB C -37.620 -11.284 36.516 1.00 . A A . 107 PRO CB 1 1
14 23240 1 1 107 PRO CD C -35.780 -12.289 35.389 1.00 . A A . 107 PRO CD 1 1
14 23241 1 1 107 PRO CG C -36.280 -11.859 36.734 1.00 . A A . 107 PRO CG 1 1
14 23242 1 1 107 PRO HA H -38.888 -12.776 35.631 1.00 . A A . 107 PRO HA 1 1
14 23243 1 1 107 PRO HB2 H -37.562 -10.229 36.292 1.00 . A A . 107 PRO HB2 1 1
14 23244 1 1 107 PRO HB3 H -38.264 -11.443 37.371 1.00 . A A . 107 PRO HB3 1 1
14 23245 1 1 107 PRO HD2 H -35.274 -11.477 34.887 1.00 . A A . 107 PRO HD2 1 1
14 23246 1 1 107 PRO HD3 H -35.128 -13.147 35.485 1.00 . A A . 107 PRO HD3 1 1
14 23247 1 1 107 PRO HG2 H -35.632 -11.113 37.163 1.00 . A A . 107 PRO HG2 1 1
14 23248 1 1 107 PRO HG3 H -36.376 -12.711 37.384 1.00 . A A . 107 PRO HG3 1 1
14 23249 1 1 107 PRO N N -37.009 -12.643 34.684 1.00 . A A . 107 PRO N 1 1
14 23250 1 1 107 PRO O O -38.239 -10.506 33.461 1.00 . A A . 107 PRO O 1 1
14 23251 1 1 108 HIS C C -40.729 -8.537 34.249 1.00 . A A . 108 HIS C 1 1
14 23252 1 1 108 HIS CA C -40.895 -9.971 33.771 1.00 . A A . 108 HIS CA 1 1
14 23253 1 1 108 HIS CB C -42.372 -10.377 33.781 1.00 . A A . 108 HIS CB 1 1
14 23254 1 1 108 HIS CD2 C -43.285 -10.090 31.374 1.00 . A A . 108 HIS CD2 1 1
14 23255 1 1 108 HIS CE1 C -44.570 -8.356 31.715 1.00 . A A . 108 HIS CE1 1 1
14 23256 1 1 108 HIS CG C -43.174 -9.755 32.680 1.00 . A A . 108 HIS CG 1 1
14 23257 1 1 108 HIS H H -40.518 -11.308 35.372 1.00 . A A . 108 HIS H 1 1
14 23258 1 1 108 HIS HA H -40.515 -10.047 32.759 1.00 . A A . 108 HIS HA 1 1
14 23259 1 1 108 HIS HB2 H -42.447 -11.447 33.683 1.00 . A A . 108 HIS HB2 1 1
14 23260 1 1 108 HIS HB3 H -42.810 -10.079 34.721 1.00 . A A . 108 HIS HB3 1 1
14 23261 1 1 108 HIS HD2 H -42.781 -10.907 30.878 1.00 . A A . 108 HIS HD2 1 1
14 23262 1 1 108 HIS HE1 H -45.272 -7.550 31.559 1.00 . A A . 108 HIS HE1 1 1
14 23263 1 1 108 HIS HE2 H -44.595 -9.349 29.930 1.00 . A A . 108 HIS HE2 1 1
14 23264 1 1 108 HIS N N -40.114 -10.857 34.602 1.00 . A A . 108 HIS N 1 1
14 23265 1 1 108 HIS ND1 N -43.989 -8.663 32.861 1.00 . A A . 108 HIS ND1 1 1
14 23266 1 1 108 HIS NE2 N -44.156 -9.206 30.798 1.00 . A A . 108 HIS NE2 1 1
14 23267 1 1 108 HIS O O -40.037 -7.760 33.573 1.00 . A A . 108 HIS O 1 1
14 23268 1 1 108 HIS OXT O -41.259 -8.204 35.327 1.00 . A A . 108 HIS OXT 1 1
15 23269 1 1 1 SER C C -7.768 -29.172 32.841 1.00 . A A . 1 SER C 1 1
15 23270 1 1 1 SER CA C -6.654 -29.236 31.810 1.00 . A A . 1 SER CA 1 1
15 23271 1 1 1 SER CB C -6.605 -27.954 30.986 1.00 . A A . 1 SER CB 1 1
15 23272 1 1 1 SER H1 H -6.099 -30.399 30.190 1.00 . A A . 1 SER H1 1 1
15 23273 1 1 1 SER H2 H -7.770 -30.349 30.472 1.00 . A A . 1 SER H2 1 1
15 23274 1 1 1 SER H3 H -6.771 -31.275 31.471 1.00 . A A . 1 SER H3 1 1
15 23275 1 1 1 SER HA H -5.720 -29.356 32.333 1.00 . A A . 1 SER HA 1 1
15 23276 1 1 1 SER HB2 H -7.547 -27.816 30.476 1.00 . A A . 1 SER HB2 1 1
15 23277 1 1 1 SER HB3 H -6.425 -27.118 31.645 1.00 . A A . 1 SER HB3 1 1
15 23278 1 1 1 SER HG H -5.877 -27.642 29.190 1.00 . A A . 1 SER HG 1 1
15 23279 1 1 1 SER N N -6.836 -30.394 30.923 1.00 . A A . 1 SER N 1 1
15 23280 1 1 1 SER O O -8.716 -29.960 32.789 1.00 . A A . 1 SER O 1 1
15 23281 1 1 1 SER OG O -5.562 -28.014 30.023 1.00 . A A . 1 SER OG 1 1
15 23282 1 1 2 MET C C -9.978 -27.623 34.287 1.00 . A A . 2 MET C 1 1
15 23283 1 1 2 MET CA C -8.641 -28.092 34.844 1.00 . A A . 2 MET CA 1 1
15 23284 1 1 2 MET CB C -8.151 -27.114 35.912 1.00 . A A . 2 MET CB 1 1
15 23285 1 1 2 MET CE C -8.414 -28.808 38.616 1.00 . A A . 2 MET CE 1 1
15 23286 1 1 2 MET CG C -6.897 -27.574 36.640 1.00 . A A . 2 MET CG 1 1
15 23287 1 1 2 MET H H -6.866 -27.649 33.775 1.00 . A A . 2 MET H 1 1
15 23288 1 1 2 MET HA H -8.783 -29.058 35.303 1.00 . A A . 2 MET HA 1 1
15 23289 1 1 2 MET HB2 H -7.944 -26.161 35.449 1.00 . A A . 2 MET HB2 1 1
15 23290 1 1 2 MET HB3 H -8.934 -26.982 36.645 1.00 . A A . 2 MET HB3 1 1
15 23291 1 1 2 MET HE1 H -9.314 -28.553 38.077 1.00 . A A . 2 MET HE1 1 1
15 23292 1 1 2 MET HE2 H -8.118 -27.972 39.233 1.00 . A A . 2 MET HE2 1 1
15 23293 1 1 2 MET HE3 H -8.597 -29.671 39.239 1.00 . A A . 2 MET HE3 1 1
15 23294 1 1 2 MET HG2 H -6.098 -27.658 35.918 1.00 . A A . 2 MET HG2 1 1
15 23295 1 1 2 MET HG3 H -6.631 -26.838 37.384 1.00 . A A . 2 MET HG3 1 1
15 23296 1 1 2 MET N N -7.646 -28.247 33.789 1.00 . A A . 2 MET N 1 1
15 23297 1 1 2 MET O O -11.030 -28.117 34.688 1.00 . A A . 2 MET O 1 1
15 23298 1 1 2 MET SD S -7.106 -29.178 37.450 1.00 . A A . 2 MET SD 1 1
15 23299 1 1 3 PHE C C -11.681 -27.097 31.706 1.00 . A A . 3 PHE C 1 1
15 23300 1 1 3 PHE CA C -11.142 -26.154 32.763 1.00 . A A . 3 PHE CA 1 1
15 23301 1 1 3 PHE CB C -10.883 -24.774 32.135 1.00 . A A . 3 PHE CB 1 1
15 23302 1 1 3 PHE CD1 C -12.996 -23.416 32.245 1.00 . A A . 3 PHE CD1 1 1
15 23303 1 1 3 PHE CD2 C -12.356 -24.326 30.127 1.00 . A A . 3 PHE CD2 1 1
15 23304 1 1 3 PHE CE1 C -14.114 -22.851 31.663 1.00 . A A . 3 PHE CE1 1 1
15 23305 1 1 3 PHE CE2 C -13.473 -23.761 29.547 1.00 . A A . 3 PHE CE2 1 1
15 23306 1 1 3 PHE CG C -12.102 -24.159 31.489 1.00 . A A . 3 PHE CG 1 1
15 23307 1 1 3 PHE CZ C -14.353 -23.024 30.316 1.00 . A A . 3 PHE CZ 1 1
15 23308 1 1 3 PHE H H -9.064 -26.345 33.055 1.00 . A A . 3 PHE H 1 1
15 23309 1 1 3 PHE HA H -11.877 -26.046 33.546 1.00 . A A . 3 PHE HA 1 1
15 23310 1 1 3 PHE HB2 H -10.537 -24.097 32.902 1.00 . A A . 3 PHE HB2 1 1
15 23311 1 1 3 PHE HB3 H -10.118 -24.873 31.379 1.00 . A A . 3 PHE HB3 1 1
15 23312 1 1 3 PHE HD1 H -12.814 -23.277 33.300 1.00 . A A . 3 PHE HD1 1 1
15 23313 1 1 3 PHE HD2 H -11.678 -24.908 29.514 1.00 . A A . 3 PHE HD2 1 1
15 23314 1 1 3 PHE HE1 H -14.802 -22.275 32.266 1.00 . A A . 3 PHE HE1 1 1
15 23315 1 1 3 PHE HE2 H -13.661 -23.897 28.493 1.00 . A A . 3 PHE HE2 1 1
15 23316 1 1 3 PHE HZ H -15.228 -22.581 29.864 1.00 . A A . 3 PHE HZ 1 1
15 23317 1 1 3 PHE N N -9.932 -26.688 33.354 1.00 . A A . 3 PHE N 1 1
15 23318 1 1 3 PHE O O -10.981 -27.433 30.748 1.00 . A A . 3 PHE O 1 1
15 23319 1 1 4 GLY C C -14.035 -27.535 29.746 1.00 . A A . 4 GLY C 1 1
15 23320 1 1 4 GLY CA C -13.539 -28.365 30.901 1.00 . A A . 4 GLY CA 1 1
15 23321 1 1 4 GLY H H -13.406 -27.260 32.686 1.00 . A A . 4 GLY H 1 1
15 23322 1 1 4 GLY HA2 H -12.820 -29.088 30.544 1.00 . A A . 4 GLY HA2 1 1
15 23323 1 1 4 GLY HA3 H -14.375 -28.878 31.349 1.00 . A A . 4 GLY HA3 1 1
15 23324 1 1 4 GLY N N -12.913 -27.524 31.884 1.00 . A A . 4 GLY N 1 1
15 23325 1 1 4 GLY O O -14.791 -26.587 29.947 1.00 . A A . 4 GLY O 1 1
15 23326 1 1 5 GLY C C -15.455 -27.311 26.966 1.00 . A A . 5 GLY C 1 1
15 23327 1 1 5 GLY CA C -14.001 -27.114 27.365 1.00 . A A . 5 GLY CA 1 1
15 23328 1 1 5 GLY H H -13.051 -28.679 28.441 1.00 . A A . 5 GLY H 1 1
15 23329 1 1 5 GLY HA2 H -13.847 -26.068 27.591 1.00 . A A . 5 GLY HA2 1 1
15 23330 1 1 5 GLY HA3 H -13.358 -27.384 26.545 1.00 . A A . 5 GLY HA3 1 1
15 23331 1 1 5 GLY N N -13.622 -27.888 28.540 1.00 . A A . 5 GLY N 1 1
15 23332 1 1 5 GLY O O -15.921 -26.753 25.965 1.00 . A A . 5 GLY O 1 1
15 23333 1 1 6 SER C C -18.285 -28.122 28.843 1.00 . A A . 6 SER C 1 1
15 23334 1 1 6 SER CA C -17.564 -28.325 27.525 1.00 . A A . 6 SER CA 1 1
15 23335 1 1 6 SER CB C -17.827 -29.725 26.950 1.00 . A A . 6 SER CB 1 1
15 23336 1 1 6 SER H H -15.723 -28.566 28.479 1.00 . A A . 6 SER H 1 1
15 23337 1 1 6 SER HA H -17.912 -27.580 26.823 1.00 . A A . 6 SER HA 1 1
15 23338 1 1 6 SER HB2 H -18.885 -29.929 26.978 1.00 . A A . 6 SER HB2 1 1
15 23339 1 1 6 SER HB3 H -17.484 -29.758 25.926 1.00 . A A . 6 SER HB3 1 1
15 23340 1 1 6 SER HG H -16.200 -30.648 27.549 1.00 . A A . 6 SER HG 1 1
15 23341 1 1 6 SER N N -16.160 -28.111 27.731 1.00 . A A . 6 SER N 1 1
15 23342 1 1 6 SER O O -17.774 -28.499 29.904 1.00 . A A . 6 SER O 1 1
15 23343 1 1 6 SER OG O -17.151 -30.732 27.690 1.00 . A A . 6 SER OG 1 1
15 23344 1 1 7 LEU C C -21.401 -28.056 30.189 1.00 . A A . 7 LEU C 1 1
15 23345 1 1 7 LEU CA C -20.175 -27.206 30.004 1.00 . A A . 7 LEU CA 1 1
15 23346 1 1 7 LEU CB C -20.572 -25.724 30.051 1.00 . A A . 7 LEU CB 1 1
15 23347 1 1 7 LEU CD1 C -19.942 -23.309 30.241 1.00 . A A . 7 LEU CD1 1 1
15 23348 1 1 7 LEU CD2 C -18.882 -24.998 31.729 1.00 . A A . 7 LEU CD2 1 1
15 23349 1 1 7 LEU CG C -19.442 -24.741 30.343 1.00 . A A . 7 LEU CG 1 1
15 23350 1 1 7 LEU H H -19.831 -27.279 27.918 1.00 . A A . 7 LEU H 1 1
15 23351 1 1 7 LEU HA H -19.510 -27.395 30.832 1.00 . A A . 7 LEU HA 1 1
15 23352 1 1 7 LEU HB2 H -21.021 -25.459 29.105 1.00 . A A . 7 LEU HB2 1 1
15 23353 1 1 7 LEU HB3 H -21.321 -25.607 30.821 1.00 . A A . 7 LEU HB3 1 1
15 23354 1 1 7 LEU HD11 H -20.706 -23.144 30.987 1.00 . A A . 7 LEU HD11 1 1
15 23355 1 1 7 LEU HD12 H -20.354 -23.136 29.258 1.00 . A A . 7 LEU HD12 1 1
15 23356 1 1 7 LEU HD13 H -19.120 -22.629 30.416 1.00 . A A . 7 LEU HD13 1 1
15 23357 1 1 7 LEU HD21 H -18.428 -25.976 31.757 1.00 . A A . 7 LEU HD21 1 1
15 23358 1 1 7 LEU HD22 H -19.692 -24.958 32.442 1.00 . A A . 7 LEU HD22 1 1
15 23359 1 1 7 LEU HD23 H -18.148 -24.244 31.970 1.00 . A A . 7 LEU HD23 1 1
15 23360 1 1 7 LEU HG H -18.647 -24.880 29.625 1.00 . A A . 7 LEU HG 1 1
15 23361 1 1 7 LEU N N -19.451 -27.518 28.792 1.00 . A A . 7 LEU N 1 1
15 23362 1 1 7 LEU O O -22.104 -28.389 29.227 1.00 . A A . 7 LEU O 1 1
15 23363 1 1 8 LYS C C -23.913 -28.047 31.987 1.00 . A A . 8 LYS C 1 1
15 23364 1 1 8 LYS CA C -22.839 -29.104 31.822 1.00 . A A . 8 LYS CA 1 1
15 23365 1 1 8 LYS CB C -22.620 -29.822 33.152 1.00 . A A . 8 LYS CB 1 1
15 23366 1 1 8 LYS CD C -23.546 -31.234 34.998 1.00 . A A . 8 LYS CD 1 1
15 23367 1 1 8 LYS CE C -24.723 -32.058 35.489 1.00 . A A . 8 LYS CE 1 1
15 23368 1 1 8 LYS CG C -23.814 -30.627 33.628 1.00 . A A . 8 LYS CG 1 1
15 23369 1 1 8 LYS H H -20.977 -28.195 32.125 1.00 . A A . 8 LYS H 1 1
15 23370 1 1 8 LYS HA H -23.113 -29.809 31.051 1.00 . A A . 8 LYS HA 1 1
15 23371 1 1 8 LYS HB2 H -21.782 -30.494 33.046 1.00 . A A . 8 LYS HB2 1 1
15 23372 1 1 8 LYS HB3 H -22.385 -29.089 33.906 1.00 . A A . 8 LYS HB3 1 1
15 23373 1 1 8 LYS HD2 H -22.677 -31.870 34.936 1.00 . A A . 8 LYS HD2 1 1
15 23374 1 1 8 LYS HD3 H -23.356 -30.436 35.701 1.00 . A A . 8 LYS HD3 1 1
15 23375 1 1 8 LYS HE2 H -25.601 -31.432 35.524 1.00 . A A . 8 LYS HE2 1 1
15 23376 1 1 8 LYS HE3 H -24.888 -32.870 34.797 1.00 . A A . 8 LYS HE3 1 1
15 23377 1 1 8 LYS HG2 H -24.677 -29.979 33.675 1.00 . A A . 8 LYS HG2 1 1
15 23378 1 1 8 LYS HG3 H -23.999 -31.423 32.921 1.00 . A A . 8 LYS HG3 1 1
15 23379 1 1 8 LYS HZ1 H -25.276 -33.228 37.129 1.00 . A A . 8 LYS HZ1 1 1
15 23380 1 1 8 LYS HZ2 H -24.397 -31.840 37.540 1.00 . A A . 8 LYS HZ2 1 1
15 23381 1 1 8 LYS HZ3 H -23.604 -33.172 36.857 1.00 . A A . 8 LYS HZ3 1 1
15 23382 1 1 8 LYS N N -21.638 -28.414 31.436 1.00 . A A . 8 LYS N 1 1
15 23383 1 1 8 LYS NZ N -24.484 -32.619 36.841 1.00 . A A . 8 LYS NZ 1 1
15 23384 1 1 8 LYS O O -23.879 -27.264 32.937 1.00 . A A . 8 LYS O 1 1
15 23385 1 1 9 VAL C C -27.218 -27.537 31.321 1.00 . A A . 9 VAL C 1 1
15 23386 1 1 9 VAL CA C -25.829 -26.968 31.052 1.00 . A A . 9 VAL CA 1 1
15 23387 1 1 9 VAL CB C -25.772 -26.247 29.684 1.00 . A A . 9 VAL CB 1 1
15 23388 1 1 9 VAL CG1 C -26.877 -25.236 29.519 1.00 . A A . 9 VAL CG1 1 1
15 23389 1 1 9 VAL CG2 C -24.427 -25.580 29.506 1.00 . A A . 9 VAL CG2 1 1
15 23390 1 1 9 VAL H H -24.874 -28.715 30.384 1.00 . A A . 9 VAL H 1 1
15 23391 1 1 9 VAL HA H -25.576 -26.256 31.825 1.00 . A A . 9 VAL HA 1 1
15 23392 1 1 9 VAL HB H -25.873 -26.992 28.910 1.00 . A A . 9 VAL HB 1 1
15 23393 1 1 9 VAL HG11 H -27.837 -25.729 29.555 1.00 . A A . 9 VAL HG11 1 1
15 23394 1 1 9 VAL HG12 H -26.744 -24.759 28.556 1.00 . A A . 9 VAL HG12 1 1
15 23395 1 1 9 VAL HG13 H -26.806 -24.495 30.300 1.00 . A A . 9 VAL HG13 1 1
15 23396 1 1 9 VAL HG21 H -24.259 -24.885 30.315 1.00 . A A . 9 VAL HG21 1 1
15 23397 1 1 9 VAL HG22 H -24.415 -25.048 28.567 1.00 . A A . 9 VAL HG22 1 1
15 23398 1 1 9 VAL HG23 H -23.646 -26.327 29.507 1.00 . A A . 9 VAL HG23 1 1
15 23399 1 1 9 VAL N N -24.840 -28.015 31.076 1.00 . A A . 9 VAL N 1 1
15 23400 1 1 9 VAL O O -27.611 -28.538 30.734 1.00 . A A . 9 VAL O 1 1
15 23401 1 1 10 TYR C C -30.358 -26.417 32.237 1.00 . A A . 10 TYR C 1 1
15 23402 1 1 10 TYR CA C -29.250 -27.388 32.630 1.00 . A A . 10 TYR CA 1 1
15 23403 1 1 10 TYR CB C -29.247 -27.646 34.145 1.00 . A A . 10 TYR CB 1 1
15 23404 1 1 10 TYR CD1 C -31.082 -29.324 34.632 1.00 . A A . 10 TYR CD1 1 1
15 23405 1 1 10 TYR CD2 C -31.320 -27.117 35.479 1.00 . A A . 10 TYR CD2 1 1
15 23406 1 1 10 TYR CE1 C -32.282 -29.684 35.219 1.00 . A A . 10 TYR CE1 1 1
15 23407 1 1 10 TYR CE2 C -32.521 -27.460 36.067 1.00 . A A . 10 TYR CE2 1 1
15 23408 1 1 10 TYR CG C -30.583 -28.035 34.751 1.00 . A A . 10 TYR CG 1 1
15 23409 1 1 10 TYR CZ C -32.999 -28.749 35.935 1.00 . A A . 10 TYR CZ 1 1
15 23410 1 1 10 TYR H H -27.585 -26.088 32.630 1.00 . A A . 10 TYR H 1 1
15 23411 1 1 10 TYR HA H -29.424 -28.325 32.125 1.00 . A A . 10 TYR HA 1 1
15 23412 1 1 10 TYR HB2 H -28.557 -28.448 34.356 1.00 . A A . 10 TYR HB2 1 1
15 23413 1 1 10 TYR HB3 H -28.904 -26.753 34.645 1.00 . A A . 10 TYR HB3 1 1
15 23414 1 1 10 TYR HD1 H -30.520 -30.054 34.067 1.00 . A A . 10 TYR HD1 1 1
15 23415 1 1 10 TYR HD2 H -30.942 -26.111 35.577 1.00 . A A . 10 TYR HD2 1 1
15 23416 1 1 10 TYR HE1 H -32.652 -30.694 35.116 1.00 . A A . 10 TYR HE1 1 1
15 23417 1 1 10 TYR HE2 H -33.069 -26.714 36.631 1.00 . A A . 10 TYR HE2 1 1
15 23418 1 1 10 TYR HH H -34.735 -28.326 36.671 1.00 . A A . 10 TYR HH 1 1
15 23419 1 1 10 TYR N N -27.940 -26.907 32.225 1.00 . A A . 10 TYR N 1 1
15 23420 1 1 10 TYR O O -30.374 -25.259 32.659 1.00 . A A . 10 TYR O 1 1
15 23421 1 1 10 TYR OH O -34.189 -29.110 36.531 1.00 . A A . 10 TYR OH 1 1
15 23422 1 1 11 GLY C C -33.696 -26.908 31.141 1.00 . A A . 11 GLY C 1 1
15 23423 1 1 11 GLY CA C -32.413 -26.118 31.001 1.00 . A A . 11 GLY CA 1 1
15 23424 1 1 11 GLY H H -31.161 -27.816 31.070 1.00 . A A . 11 GLY H 1 1
15 23425 1 1 11 GLY HA2 H -32.471 -25.229 31.613 1.00 . A A . 11 GLY HA2 1 1
15 23426 1 1 11 GLY HA3 H -32.286 -25.832 29.969 1.00 . A A . 11 GLY HA3 1 1
15 23427 1 1 11 GLY N N -31.273 -26.903 31.419 1.00 . A A . 11 GLY N 1 1
15 23428 1 1 11 GLY O O -34.714 -26.572 30.534 1.00 . A A . 11 GLY O 1 1
15 23429 1 1 12 GLY C C -35.983 -28.140 32.756 1.00 . A A . 12 GLY C 1 1
15 23430 1 1 12 GLY CA C -34.776 -28.840 32.181 1.00 . A A . 12 GLY CA 1 1
15 23431 1 1 12 GLY H H -32.792 -28.141 32.426 1.00 . A A . 12 GLY H 1 1
15 23432 1 1 12 GLY HA2 H -35.058 -29.289 31.240 1.00 . A A . 12 GLY HA2 1 1
15 23433 1 1 12 GLY HA3 H -34.479 -29.623 32.863 1.00 . A A . 12 GLY HA3 1 1
15 23434 1 1 12 GLY N N -33.636 -27.957 31.965 1.00 . A A . 12 GLY N 1 1
15 23435 1 1 12 GLY O O -37.106 -28.619 32.624 1.00 . A A . 12 GLY O 1 1
15 23436 1 1 13 GLU C C -37.740 -25.701 32.882 1.00 . A A . 13 GLU C 1 1
15 23437 1 1 13 GLU CA C -36.841 -26.251 33.986 1.00 . A A . 13 GLU CA 1 1
15 23438 1 1 13 GLU CB C -36.290 -25.115 34.844 1.00 . A A . 13 GLU CB 1 1
15 23439 1 1 13 GLU CD C -37.974 -25.373 36.681 1.00 . A A . 13 GLU CD 1 1
15 23440 1 1 13 GLU CG C -37.347 -24.427 35.685 1.00 . A A . 13 GLU CG 1 1
15 23441 1 1 13 GLU H H -34.838 -26.693 33.492 1.00 . A A . 13 GLU H 1 1
15 23442 1 1 13 GLU HA H -37.420 -26.919 34.608 1.00 . A A . 13 GLU HA 1 1
15 23443 1 1 13 GLU HB2 H -35.536 -25.514 35.507 1.00 . A A . 13 GLU HB2 1 1
15 23444 1 1 13 GLU HB3 H -35.836 -24.380 34.198 1.00 . A A . 13 GLU HB3 1 1
15 23445 1 1 13 GLU HG2 H -36.887 -23.612 36.225 1.00 . A A . 13 GLU HG2 1 1
15 23446 1 1 13 GLU HG3 H -38.118 -24.044 35.035 1.00 . A A . 13 GLU HG3 1 1
15 23447 1 1 13 GLU N N -35.757 -27.015 33.405 1.00 . A A . 13 GLU N 1 1
15 23448 1 1 13 GLU O O -38.957 -25.615 33.032 1.00 . A A . 13 GLU O 1 1
15 23449 1 1 13 GLU OE1 O -38.964 -26.044 36.327 1.00 . A A . 13 GLU OE1 1 1
15 23450 1 1 13 GLU OE2 O -37.469 -25.466 37.812 1.00 . A A . 13 GLU OE2 1 1
15 23451 1 1 14 ILE C C -38.258 -25.951 29.701 1.00 . A A . 14 ILE C 1 1
15 23452 1 1 14 ILE CA C -37.854 -24.810 30.632 1.00 . A A . 14 ILE CA 1 1
15 23453 1 1 14 ILE CB C -36.999 -23.787 29.843 1.00 . A A . 14 ILE CB 1 1
15 23454 1 1 14 ILE CD1 C -35.553 -21.694 30.111 1.00 . A A . 14 ILE CD1 1 1
15 23455 1 1 14 ILE CG1 C -36.531 -22.654 30.766 1.00 . A A . 14 ILE CG1 1 1
15 23456 1 1 14 ILE CG2 C -37.794 -23.219 28.669 1.00 . A A . 14 ILE CG2 1 1
15 23457 1 1 14 ILE H H -36.154 -25.446 31.704 1.00 . A A . 14 ILE H 1 1
15 23458 1 1 14 ILE HA H -38.742 -24.315 30.997 1.00 . A A . 14 ILE HA 1 1
15 23459 1 1 14 ILE HB H -36.134 -24.301 29.448 1.00 . A A . 14 ILE HB 1 1
15 23460 1 1 14 ILE HD11 H -36.016 -21.237 29.248 1.00 . A A . 14 ILE HD11 1 1
15 23461 1 1 14 ILE HD12 H -34.671 -22.235 29.799 1.00 . A A . 14 ILE HD12 1 1
15 23462 1 1 14 ILE HD13 H -35.270 -20.926 30.817 1.00 . A A . 14 ILE HD13 1 1
15 23463 1 1 14 ILE HG12 H -37.388 -22.084 31.088 1.00 . A A . 14 ILE HG12 1 1
15 23464 1 1 14 ILE HG13 H -36.047 -23.083 31.630 1.00 . A A . 14 ILE HG13 1 1
15 23465 1 1 14 ILE HG21 H -38.656 -22.689 29.047 1.00 . A A . 14 ILE HG21 1 1
15 23466 1 1 14 ILE HG22 H -38.123 -24.027 28.031 1.00 . A A . 14 ILE HG22 1 1
15 23467 1 1 14 ILE HG23 H -37.173 -22.541 28.103 1.00 . A A . 14 ILE HG23 1 1
15 23468 1 1 14 ILE N N -37.125 -25.338 31.768 1.00 . A A . 14 ILE N 1 1
15 23469 1 1 14 ILE O O -39.422 -26.070 29.303 1.00 . A A . 14 ILE O 1 1
15 23470 1 1 15 VAL C C -37.225 -29.251 29.236 1.00 . A A . 15 VAL C 1 1
15 23471 1 1 15 VAL CA C -37.516 -27.932 28.498 1.00 . A A . 15 VAL CA 1 1
15 23472 1 1 15 VAL CB C -36.636 -27.828 27.222 1.00 . A A . 15 VAL CB 1 1
15 23473 1 1 15 VAL CG1 C -36.847 -29.020 26.311 1.00 . A A . 15 VAL CG1 1 1
15 23474 1 1 15 VAL CG2 C -36.931 -26.533 26.476 1.00 . A A . 15 VAL CG2 1 1
15 23475 1 1 15 VAL H H -36.395 -26.671 29.759 1.00 . A A . 15 VAL H 1 1
15 23476 1 1 15 VAL HA H -38.556 -27.922 28.204 1.00 . A A . 15 VAL HA 1 1
15 23477 1 1 15 VAL HB H -35.600 -27.814 27.522 1.00 . A A . 15 VAL HB 1 1
15 23478 1 1 15 VAL HG11 H -36.591 -29.925 26.842 1.00 . A A . 15 VAL HG11 1 1
15 23479 1 1 15 VAL HG12 H -36.217 -28.923 25.438 1.00 . A A . 15 VAL HG12 1 1
15 23480 1 1 15 VAL HG13 H -37.880 -29.061 26.006 1.00 . A A . 15 VAL HG13 1 1
15 23481 1 1 15 VAL HG21 H -36.307 -26.474 25.596 1.00 . A A . 15 VAL HG21 1 1
15 23482 1 1 15 VAL HG22 H -36.728 -25.692 27.120 1.00 . A A . 15 VAL HG22 1 1
15 23483 1 1 15 VAL HG23 H -37.970 -26.520 26.181 1.00 . A A . 15 VAL HG23 1 1
15 23484 1 1 15 VAL N N -37.293 -26.801 29.381 1.00 . A A . 15 VAL N 1 1
15 23485 1 1 15 VAL O O -36.090 -29.723 29.266 1.00 . A A . 15 VAL O 1 1
15 23486 1 1 16 PRO C C -37.627 -32.282 29.844 1.00 . A A . 16 PRO C 1 1
15 23487 1 1 16 PRO CA C -38.139 -31.081 30.651 1.00 . A A . 16 PRO CA 1 1
15 23488 1 1 16 PRO CB C -39.573 -31.336 31.135 1.00 . A A . 16 PRO CB 1 1
15 23489 1 1 16 PRO CD C -39.629 -29.310 29.898 1.00 . A A . 16 PRO CD 1 1
15 23490 1 1 16 PRO CG C -40.222 -30.000 31.087 1.00 . A A . 16 PRO CG 1 1
15 23491 1 1 16 PRO HA H -37.497 -30.937 31.507 1.00 . A A . 16 PRO HA 1 1
15 23492 1 1 16 PRO HB2 H -40.060 -32.039 30.475 1.00 . A A . 16 PRO HB2 1 1
15 23493 1 1 16 PRO HB3 H -39.552 -31.729 32.139 1.00 . A A . 16 PRO HB3 1 1
15 23494 1 1 16 PRO HD2 H -40.164 -29.572 28.996 1.00 . A A . 16 PRO HD2 1 1
15 23495 1 1 16 PRO HD3 H -39.629 -28.240 30.040 1.00 . A A . 16 PRO HD3 1 1
15 23496 1 1 16 PRO HG2 H -41.289 -30.112 30.968 1.00 . A A . 16 PRO HG2 1 1
15 23497 1 1 16 PRO HG3 H -40.001 -29.449 31.987 1.00 . A A . 16 PRO HG3 1 1
15 23498 1 1 16 PRO N N -38.257 -29.834 29.867 1.00 . A A . 16 PRO N 1 1
15 23499 1 1 16 PRO O O -36.974 -33.167 30.396 1.00 . A A . 16 PRO O 1 1
15 23500 1 1 17 THR C C -35.967 -33.512 27.595 1.00 . A A . 17 THR C 1 1
15 23501 1 1 17 THR CA C -37.501 -33.441 27.708 1.00 . A A . 17 THR CA 1 1
15 23502 1 1 17 THR CB C -38.158 -33.410 26.294 1.00 . A A . 17 THR CB 1 1
15 23503 1 1 17 THR CG2 C -37.691 -32.209 25.486 1.00 . A A . 17 THR CG2 1 1
15 23504 1 1 17 THR H H -38.443 -31.586 28.150 1.00 . A A . 17 THR H 1 1
15 23505 1 1 17 THR HA H -37.831 -34.341 28.210 1.00 . A A . 17 THR HA 1 1
15 23506 1 1 17 THR HB H -39.230 -33.350 26.422 1.00 . A A . 17 THR HB 1 1
15 23507 1 1 17 THR HG1 H -36.964 -34.924 25.815 1.00 . A A . 17 THR HG1 1 1
15 23508 1 1 17 THR HG21 H -37.962 -31.303 26.005 1.00 . A A . 17 THR HG21 1 1
15 23509 1 1 17 THR HG22 H -38.165 -32.223 24.514 1.00 . A A . 17 THR HG22 1 1
15 23510 1 1 17 THR HG23 H -36.618 -32.250 25.366 1.00 . A A . 17 THR HG23 1 1
15 23511 1 1 17 THR N N -37.926 -32.317 28.545 1.00 . A A . 17 THR N 1 1
15 23512 1 1 17 THR O O -35.407 -34.578 27.341 1.00 . A A . 17 THR O 1 1
15 23513 1 1 17 THR OG1 O -37.849 -34.615 25.572 1.00 . A A . 17 THR OG1 1 1
15 23514 1 1 18 ARG C C -33.328 -31.558 28.992 1.00 . A A . 18 ARG C 1 1
15 23515 1 1 18 ARG CA C -33.842 -32.345 27.786 1.00 . A A . 18 ARG CA 1 1
15 23516 1 1 18 ARG CB C -33.318 -31.712 26.490 1.00 . A A . 18 ARG CB 1 1
15 23517 1 1 18 ARG CD C -31.298 -30.917 25.198 1.00 . A A . 18 ARG CD 1 1
15 23518 1 1 18 ARG CG C -31.798 -31.768 26.356 1.00 . A A . 18 ARG CG 1 1
15 23519 1 1 18 ARG CZ C -31.253 -31.172 22.732 1.00 . A A . 18 ARG CZ 1 1
15 23520 1 1 18 ARG H H -35.789 -31.556 27.997 1.00 . A A . 18 ARG H 1 1
15 23521 1 1 18 ARG HA H -33.483 -33.360 27.854 1.00 . A A . 18 ARG HA 1 1
15 23522 1 1 18 ARG HB2 H -33.752 -32.232 25.649 1.00 . A A . 18 ARG HB2 1 1
15 23523 1 1 18 ARG HB3 H -33.623 -30.677 26.458 1.00 . A A . 18 ARG HB3 1 1
15 23524 1 1 18 ARG HD2 H -31.571 -29.889 25.383 1.00 . A A . 18 ARG HD2 1 1
15 23525 1 1 18 ARG HD3 H -30.221 -30.996 25.152 1.00 . A A . 18 ARG HD3 1 1
15 23526 1 1 18 ARG HE H -32.758 -31.744 23.931 1.00 . A A . 18 ARG HE 1 1
15 23527 1 1 18 ARG HG2 H -31.357 -31.402 27.271 1.00 . A A . 18 ARG HG2 1 1
15 23528 1 1 18 ARG HG3 H -31.497 -32.792 26.198 1.00 . A A . 18 ARG HG3 1 1
15 23529 1 1 18 ARG HH11 H -29.542 -30.392 23.505 1.00 . A A . 18 ARG HH11 1 1
15 23530 1 1 18 ARG HH12 H -29.567 -30.549 21.783 1.00 . A A . 18 ARG HH12 1 1
15 23531 1 1 18 ARG HH21 H -32.788 -31.933 21.655 1.00 . A A . 18 ARG HH21 1 1
15 23532 1 1 18 ARG HH22 H -31.424 -31.419 20.726 1.00 . A A . 18 ARG HH22 1 1
15 23533 1 1 18 ARG N N -35.297 -32.383 27.806 1.00 . A A . 18 ARG N 1 1
15 23534 1 1 18 ARG NE N -31.862 -31.331 23.912 1.00 . A A . 18 ARG NE 1 1
15 23535 1 1 18 ARG NH1 N -30.025 -30.660 22.670 1.00 . A A . 18 ARG NH1 1 1
15 23536 1 1 18 ARG NH2 N -31.869 -31.536 21.619 1.00 . A A . 18 ARG NH2 1 1
15 23537 1 1 18 ARG O O -33.002 -30.376 28.876 1.00 . A A . 18 ARG O 1 1
15 23538 1 1 19 PRO C C -31.425 -31.007 31.318 1.00 . A A . 19 PRO C 1 1
15 23539 1 1 19 PRO CA C -32.846 -31.537 31.406 1.00 . A A . 19 PRO CA 1 1
15 23540 1 1 19 PRO CB C -32.942 -32.638 32.469 1.00 . A A . 19 PRO CB 1 1
15 23541 1 1 19 PRO CD C -33.645 -33.603 30.404 1.00 . A A . 19 PRO CD 1 1
15 23542 1 1 19 PRO CG C -32.972 -33.914 31.703 1.00 . A A . 19 PRO CG 1 1
15 23543 1 1 19 PRO HA H -33.509 -30.728 31.664 1.00 . A A . 19 PRO HA 1 1
15 23544 1 1 19 PRO HB2 H -32.080 -32.588 33.118 1.00 . A A . 19 PRO HB2 1 1
15 23545 1 1 19 PRO HB3 H -33.843 -32.505 33.049 1.00 . A A . 19 PRO HB3 1 1
15 23546 1 1 19 PRO HD2 H -33.261 -34.237 29.619 1.00 . A A . 19 PRO HD2 1 1
15 23547 1 1 19 PRO HD3 H -34.715 -33.715 30.492 1.00 . A A . 19 PRO HD3 1 1
15 23548 1 1 19 PRO HG2 H -31.966 -34.264 31.530 1.00 . A A . 19 PRO HG2 1 1
15 23549 1 1 19 PRO HG3 H -33.539 -34.654 32.249 1.00 . A A . 19 PRO HG3 1 1
15 23550 1 1 19 PRO N N -33.282 -32.197 30.174 1.00 . A A . 19 PRO N 1 1
15 23551 1 1 19 PRO O O -31.160 -29.844 31.643 1.00 . A A . 19 PRO O 1 1
15 23552 1 1 20 TYR C C -28.673 -31.524 29.305 1.00 . A A . 20 TYR C 1 1
15 23553 1 1 20 TYR CA C -29.134 -31.468 30.742 1.00 . A A . 20 TYR CA 1 1
15 23554 1 1 20 TYR CB C -28.238 -32.344 31.628 1.00 . A A . 20 TYR CB 1 1
15 23555 1 1 20 TYR CD1 C -27.722 -31.057 33.732 1.00 . A A . 20 TYR CD1 1 1
15 23556 1 1 20 TYR CD2 C -29.253 -32.874 33.883 1.00 . A A . 20 TYR CD2 1 1
15 23557 1 1 20 TYR CE1 C -27.868 -30.813 35.083 1.00 . A A . 20 TYR CE1 1 1
15 23558 1 1 20 TYR CE2 C -29.408 -32.636 35.237 1.00 . A A . 20 TYR CE2 1 1
15 23559 1 1 20 TYR CG C -28.410 -32.088 33.109 1.00 . A A . 20 TYR CG 1 1
15 23560 1 1 20 TYR CZ C -28.710 -31.602 35.830 1.00 . A A . 20 TYR CZ 1 1
15 23561 1 1 20 TYR H H -30.793 -32.746 30.589 1.00 . A A . 20 TYR H 1 1
15 23562 1 1 20 TYR HA H -29.051 -30.448 31.083 1.00 . A A . 20 TYR HA 1 1
15 23563 1 1 20 TYR HB2 H -28.467 -33.383 31.445 1.00 . A A . 20 TYR HB2 1 1
15 23564 1 1 20 TYR HB3 H -27.204 -32.159 31.376 1.00 . A A . 20 TYR HB3 1 1
15 23565 1 1 20 TYR HD1 H -27.060 -30.438 33.144 1.00 . A A . 20 TYR HD1 1 1
15 23566 1 1 20 TYR HD2 H -29.797 -33.682 33.414 1.00 . A A . 20 TYR HD2 1 1
15 23567 1 1 20 TYR HE1 H -27.323 -30.006 35.547 1.00 . A A . 20 TYR HE1 1 1
15 23568 1 1 20 TYR HE2 H -30.069 -33.257 35.824 1.00 . A A . 20 TYR HE2 1 1
15 23569 1 1 20 TYR HH H -28.934 -30.406 37.319 1.00 . A A . 20 TYR HH 1 1
15 23570 1 1 20 TYR N N -30.519 -31.847 30.862 1.00 . A A . 20 TYR N 1 1
15 23571 1 1 20 TYR O O -29.040 -32.425 28.552 1.00 . A A . 20 TYR O 1 1
15 23572 1 1 20 TYR OH O -28.859 -31.355 37.175 1.00 . A A . 20 TYR OH 1 1
15 23573 1 1 21 VAL C C -25.864 -30.106 27.741 1.00 . A A . 21 VAL C 1 1
15 23574 1 1 21 VAL CA C -27.330 -30.461 27.622 1.00 . A A . 21 VAL CA 1 1
15 23575 1 1 21 VAL CB C -28.077 -29.416 26.748 1.00 . A A . 21 VAL CB 1 1
15 23576 1 1 21 VAL CG1 C -27.808 -27.995 27.216 1.00 . A A . 21 VAL CG1 1 1
15 23577 1 1 21 VAL CG2 C -27.743 -29.573 25.272 1.00 . A A . 21 VAL CG2 1 1
15 23578 1 1 21 VAL H H -27.679 -29.840 29.587 1.00 . A A . 21 VAL H 1 1
15 23579 1 1 21 VAL HA H -27.421 -31.433 27.159 1.00 . A A . 21 VAL HA 1 1
15 23580 1 1 21 VAL HB H -29.126 -29.612 26.866 1.00 . A A . 21 VAL HB 1 1
15 23581 1 1 21 VAL HG11 H -28.340 -27.301 26.583 1.00 . A A . 21 VAL HG11 1 1
15 23582 1 1 21 VAL HG12 H -26.749 -27.793 27.160 1.00 . A A . 21 VAL HG12 1 1
15 23583 1 1 21 VAL HG13 H -28.142 -27.880 28.237 1.00 . A A . 21 VAL HG13 1 1
15 23584 1 1 21 VAL HG21 H -26.704 -29.333 25.108 1.00 . A A . 21 VAL HG21 1 1
15 23585 1 1 21 VAL HG22 H -28.369 -28.904 24.694 1.00 . A A . 21 VAL HG22 1 1
15 23586 1 1 21 VAL HG23 H -27.934 -30.591 24.966 1.00 . A A . 21 VAL HG23 1 1
15 23587 1 1 21 VAL N N -27.894 -30.548 28.936 1.00 . A A . 21 VAL N 1 1
15 23588 1 1 21 VAL O O -25.412 -29.627 28.784 1.00 . A A . 21 VAL O 1 1
15 23589 1 1 22 SER C C -23.369 -29.087 25.630 1.00 . A A . 22 SER C 1 1
15 23590 1 1 22 SER CA C -23.715 -30.093 26.713 1.00 . A A . 22 SER CA 1 1
15 23591 1 1 22 SER CB C -22.939 -31.400 26.520 1.00 . A A . 22 SER CB 1 1
15 23592 1 1 22 SER H H -25.566 -30.698 25.898 1.00 . A A . 22 SER H 1 1
15 23593 1 1 22 SER HA H -23.464 -29.676 27.680 1.00 . A A . 22 SER HA 1 1
15 23594 1 1 22 SER HB2 H -21.908 -31.174 26.294 1.00 . A A . 22 SER HB2 1 1
15 23595 1 1 22 SER HB3 H -22.991 -31.984 27.426 1.00 . A A . 22 SER HB3 1 1
15 23596 1 1 22 SER HG H -23.447 -33.101 25.683 1.00 . A A . 22 SER HG 1 1
15 23597 1 1 22 SER N N -25.132 -30.356 26.709 1.00 . A A . 22 SER N 1 1
15 23598 1 1 22 SER O O -23.800 -29.221 24.479 1.00 . A A . 22 SER O 1 1
15 23599 1 1 22 SER OG O -23.482 -32.163 25.451 1.00 . A A . 22 SER OG 1 1
15 23600 1 1 23 ILE C C -20.750 -26.836 25.032 1.00 . A A . 23 ILE C 1 1
15 23601 1 1 23 ILE CA C -22.250 -27.044 25.040 1.00 . A A . 23 ILE CA 1 1
15 23602 1 1 23 ILE CB C -22.929 -25.695 25.359 1.00 . A A . 23 ILE CB 1 1
15 23603 1 1 23 ILE CD1 C -22.876 -23.726 26.963 1.00 . A A . 23 ILE CD1 1 1
15 23604 1 1 23 ILE CG1 C -22.420 -25.137 26.690 1.00 . A A . 23 ILE CG1 1 1
15 23605 1 1 23 ILE CG2 C -24.437 -25.860 25.381 1.00 . A A . 23 ILE CG2 1 1
15 23606 1 1 23 ILE H H -22.305 -28.005 26.921 1.00 . A A . 23 ILE H 1 1
15 23607 1 1 23 ILE HA H -22.574 -27.365 24.063 1.00 . A A . 23 ILE HA 1 1
15 23608 1 1 23 ILE HB H -22.700 -24.992 24.579 1.00 . A A . 23 ILE HB 1 1
15 23609 1 1 23 ILE HD11 H -23.954 -23.696 27.026 1.00 . A A . 23 ILE HD11 1 1
15 23610 1 1 23 ILE HD12 H -22.545 -23.082 26.160 1.00 . A A . 23 ILE HD12 1 1
15 23611 1 1 23 ILE HD13 H -22.448 -23.391 27.894 1.00 . A A . 23 ILE HD13 1 1
15 23612 1 1 23 ILE HG12 H -22.760 -25.763 27.502 1.00 . A A . 23 ILE HG12 1 1
15 23613 1 1 23 ILE HG13 H -21.339 -25.138 26.677 1.00 . A A . 23 ILE HG13 1 1
15 23614 1 1 23 ILE HG21 H -24.765 -26.270 24.438 1.00 . A A . 23 ILE HG21 1 1
15 23615 1 1 23 ILE HG22 H -24.895 -24.895 25.529 1.00 . A A . 23 ILE HG22 1 1
15 23616 1 1 23 ILE HG23 H -24.719 -26.524 26.184 1.00 . A A . 23 ILE HG23 1 1
15 23617 1 1 23 ILE N N -22.619 -28.070 25.992 1.00 . A A . 23 ILE N 1 1
15 23618 1 1 23 ILE O O -20.064 -27.166 26.003 1.00 . A A . 23 ILE O 1 1
15 23619 1 1 24 LEU C C -18.635 -24.500 24.056 1.00 . A A . 24 LEU C 1 1
15 23620 1 1 24 LEU CA C -18.843 -25.990 23.827 1.00 . A A . 24 LEU CA 1 1
15 23621 1 1 24 LEU CB C -18.296 -26.399 22.445 1.00 . A A . 24 LEU CB 1 1
15 23622 1 1 24 LEU CD1 C -17.491 -28.666 23.226 1.00 . A A . 24 LEU CD1 1 1
15 23623 1 1 24 LEU CD2 C -19.619 -28.502 21.915 1.00 . A A . 24 LEU CD2 1 1
15 23624 1 1 24 LEU CG C -18.231 -27.913 22.134 1.00 . A A . 24 LEU CG 1 1
15 23625 1 1 24 LEU H H -20.828 -26.097 23.183 1.00 . A A . 24 LEU H 1 1
15 23626 1 1 24 LEU HA H -18.315 -26.537 24.594 1.00 . A A . 24 LEU HA 1 1
15 23627 1 1 24 LEU HB2 H -18.919 -25.934 21.696 1.00 . A A . 24 LEU HB2 1 1
15 23628 1 1 24 LEU HB3 H -17.303 -25.994 22.351 1.00 . A A . 24 LEU HB3 1 1
15 23629 1 1 24 LEU HD11 H -18.019 -28.556 24.161 1.00 . A A . 24 LEU HD11 1 1
15 23630 1 1 24 LEU HD12 H -16.494 -28.267 23.325 1.00 . A A . 24 LEU HD12 1 1
15 23631 1 1 24 LEU HD13 H -17.437 -29.713 22.965 1.00 . A A . 24 LEU HD13 1 1
15 23632 1 1 24 LEU HD21 H -20.211 -28.364 22.808 1.00 . A A . 24 LEU HD21 1 1
15 23633 1 1 24 LEU HD22 H -19.533 -29.556 21.698 1.00 . A A . 24 LEU HD22 1 1
15 23634 1 1 24 LEU HD23 H -20.096 -28.000 21.086 1.00 . A A . 24 LEU HD23 1 1
15 23635 1 1 24 LEU HG H -17.666 -28.046 21.220 1.00 . A A . 24 LEU HG 1 1
15 23636 1 1 24 LEU N N -20.245 -26.299 23.941 1.00 . A A . 24 LEU N 1 1
15 23637 1 1 24 LEU O O -19.047 -23.672 23.238 1.00 . A A . 24 LEU O 1 1
15 23638 1 1 25 ALA C C -16.512 -22.673 26.347 1.00 . A A . 25 ALA C 1 1
15 23639 1 1 25 ALA CA C -17.784 -22.787 25.538 1.00 . A A . 25 ALA CA 1 1
15 23640 1 1 25 ALA CB C -18.963 -22.240 26.332 1.00 . A A . 25 ALA CB 1 1
15 23641 1 1 25 ALA H H -17.702 -24.873 25.775 1.00 . A A . 25 ALA H 1 1
15 23642 1 1 25 ALA HA H -17.685 -22.200 24.635 1.00 . A A . 25 ALA HA 1 1
15 23643 1 1 25 ALA HB1 H -19.072 -22.801 27.249 1.00 . A A . 25 ALA HB1 1 1
15 23644 1 1 25 ALA HB2 H -19.865 -22.332 25.745 1.00 . A A . 25 ALA HB2 1 1
15 23645 1 1 25 ALA HB3 H -18.791 -21.200 26.566 1.00 . A A . 25 ALA HB3 1 1
15 23646 1 1 25 ALA N N -18.022 -24.167 25.172 1.00 . A A . 25 ALA N 1 1
15 23647 1 1 25 ALA O O -16.174 -23.578 27.109 1.00 . A A . 25 ALA O 1 1
15 23648 1 1 26 GLU C C -14.782 -20.261 27.930 1.00 . A A . 26 GLU C 1 1
15 23649 1 1 26 GLU CA C -14.584 -21.347 26.905 1.00 . A A . 26 GLU CA 1 1
15 23650 1 1 26 GLU CB C -13.457 -20.967 25.958 1.00 . A A . 26 GLU CB 1 1
15 23651 1 1 26 GLU CD C -11.956 -21.659 24.084 1.00 . A A . 26 GLU CD 1 1
15 23652 1 1 26 GLU CG C -13.012 -22.098 25.060 1.00 . A A . 26 GLU CG 1 1
15 23653 1 1 26 GLU H H -16.122 -20.903 25.543 1.00 . A A . 26 GLU H 1 1
15 23654 1 1 26 GLU HA H -14.322 -22.264 27.410 1.00 . A A . 26 GLU HA 1 1
15 23655 1 1 26 GLU HB2 H -13.785 -20.149 25.332 1.00 . A A . 26 GLU HB2 1 1
15 23656 1 1 26 GLU HB3 H -12.608 -20.643 26.543 1.00 . A A . 26 GLU HB3 1 1
15 23657 1 1 26 GLU HG2 H -12.610 -22.891 25.673 1.00 . A A . 26 GLU HG2 1 1
15 23658 1 1 26 GLU HG3 H -13.864 -22.467 24.512 1.00 . A A . 26 GLU HG3 1 1
15 23659 1 1 26 GLU N N -15.808 -21.580 26.175 1.00 . A A . 26 GLU N 1 1
15 23660 1 1 26 GLU O O -15.765 -19.528 27.883 1.00 . A A . 26 GLU O 1 1
15 23661 1 1 26 GLU OE1 O -10.760 -21.719 24.435 1.00 . A A . 26 GLU OE1 1 1
15 23662 1 1 26 GLU OE2 O -12.319 -21.250 22.964 1.00 . A A . 26 GLU OE2 1 1
15 23663 1 1 27 ILE C C -13.860 -17.744 29.360 1.00 . A A . 27 ILE C 1 1
15 23664 1 1 27 ILE CA C -13.921 -19.163 29.906 1.00 . A A . 27 ILE CA 1 1
15 23665 1 1 27 ILE CB C -12.824 -19.377 30.982 1.00 . A A . 27 ILE CB 1 1
15 23666 1 1 27 ILE CD1 C -12.161 -18.618 33.309 1.00 . A A . 27 ILE CD1 1 1
15 23667 1 1 27 ILE CG1 C -12.939 -18.310 32.067 1.00 . A A . 27 ILE CG1 1 1
15 23668 1 1 27 ILE CG2 C -11.431 -19.357 30.352 1.00 . A A . 27 ILE CG2 1 1
15 23669 1 1 27 ILE H H -13.068 -20.751 28.812 1.00 . A A . 27 ILE H 1 1
15 23670 1 1 27 ILE HA H -14.880 -19.286 30.387 1.00 . A A . 27 ILE HA 1 1
15 23671 1 1 27 ILE HB H -12.977 -20.349 31.429 1.00 . A A . 27 ILE HB 1 1
15 23672 1 1 27 ILE HD11 H -12.588 -19.493 33.774 1.00 . A A . 27 ILE HD11 1 1
15 23673 1 1 27 ILE HD12 H -12.233 -17.776 33.981 1.00 . A A . 27 ILE HD12 1 1
15 23674 1 1 27 ILE HD13 H -11.129 -18.802 33.057 1.00 . A A . 27 ILE HD13 1 1
15 23675 1 1 27 ILE HG12 H -12.575 -17.372 31.675 1.00 . A A . 27 ILE HG12 1 1
15 23676 1 1 27 ILE HG13 H -13.978 -18.197 32.339 1.00 . A A . 27 ILE HG13 1 1
15 23677 1 1 27 ILE HG21 H -11.283 -18.411 29.853 1.00 . A A . 27 ILE HG21 1 1
15 23678 1 1 27 ILE HG22 H -11.345 -20.162 29.637 1.00 . A A . 27 ILE HG22 1 1
15 23679 1 1 27 ILE HG23 H -10.683 -19.477 31.122 1.00 . A A . 27 ILE HG23 1 1
15 23680 1 1 27 ILE N N -13.839 -20.148 28.846 1.00 . A A . 27 ILE N 1 1
15 23681 1 1 27 ILE O O -14.440 -16.829 29.926 1.00 . A A . 27 ILE O 1 1
15 23682 1 1 28 ASN C C -14.311 -15.815 26.947 1.00 . A A . 28 ASN C 1 1
15 23683 1 1 28 ASN CA C -13.022 -16.268 27.624 1.00 . A A . 28 ASN CA 1 1
15 23684 1 1 28 ASN CB C -11.896 -16.303 26.583 1.00 . A A . 28 ASN CB 1 1
15 23685 1 1 28 ASN CG C -10.568 -16.780 27.135 1.00 . A A . 28 ASN CG 1 1
15 23686 1 1 28 ASN H H -12.800 -18.364 27.801 1.00 . A A . 28 ASN H 1 1
15 23687 1 1 28 ASN HA H -12.767 -15.565 28.406 1.00 . A A . 28 ASN HA 1 1
15 23688 1 1 28 ASN HB2 H -12.183 -16.971 25.788 1.00 . A A . 28 ASN HB2 1 1
15 23689 1 1 28 ASN HB3 H -11.764 -15.312 26.177 1.00 . A A . 28 ASN HB3 1 1
15 23690 1 1 28 ASN HD21 H -10.124 -17.618 25.388 1.00 . A A . 28 ASN HD21 1 1
15 23691 1 1 28 ASN HD22 H -8.931 -17.782 26.627 1.00 . A A . 28 ASN HD22 1 1
15 23692 1 1 28 ASN N N -13.190 -17.581 28.236 1.00 . A A . 28 ASN N 1 1
15 23693 1 1 28 ASN ND2 N -9.800 -17.461 26.302 1.00 . A A . 28 ASN ND2 1 1
15 23694 1 1 28 ASN O O -14.395 -14.690 26.436 1.00 . A A . 28 ASN O 1 1
15 23695 1 1 28 ASN OD1 O -10.238 -16.548 28.299 1.00 . A A . 28 ASN OD1 1 1
15 23696 1 1 29 GLU C C -17.521 -15.807 27.350 1.00 . A A . 29 GLU C 1 1
15 23697 1 1 29 GLU CA C -16.577 -16.388 26.318 1.00 . A A . 29 GLU CA 1 1
15 23698 1 1 29 GLU CB C -17.180 -17.655 25.721 1.00 . A A . 29 GLU CB 1 1
15 23699 1 1 29 GLU CD C -16.205 -17.386 23.401 1.00 . A A . 29 GLU CD 1 1
15 23700 1 1 29 GLU CG C -16.347 -18.280 24.614 1.00 . A A . 29 GLU CG 1 1
15 23701 1 1 29 GLU H H -15.202 -17.551 27.402 1.00 . A A . 29 GLU H 1 1
15 23702 1 1 29 GLU HA H -16.412 -15.666 25.535 1.00 . A A . 29 GLU HA 1 1
15 23703 1 1 29 GLU HB2 H -17.294 -18.384 26.510 1.00 . A A . 29 GLU HB2 1 1
15 23704 1 1 29 GLU HB3 H -18.154 -17.420 25.319 1.00 . A A . 29 GLU HB3 1 1
15 23705 1 1 29 GLU HG2 H -15.362 -18.495 25.000 1.00 . A A . 29 GLU HG2 1 1
15 23706 1 1 29 GLU HG3 H -16.824 -19.199 24.313 1.00 . A A . 29 GLU HG3 1 1
15 23707 1 1 29 GLU N N -15.308 -16.687 26.942 1.00 . A A . 29 GLU N 1 1
15 23708 1 1 29 GLU O O -17.483 -16.194 28.522 1.00 . A A . 29 GLU O 1 1
15 23709 1 1 29 GLU OE1 O -17.231 -17.045 22.783 1.00 . A A . 29 GLU OE1 1 1
15 23710 1 1 29 GLU OE2 O -15.066 -17.028 23.051 1.00 . A A . 29 GLU OE2 1 1
15 23711 1 1 30 ASN C C -20.515 -15.134 28.013 1.00 . A A . 30 ASN C 1 1
15 23712 1 1 30 ASN CA C -19.290 -14.262 27.865 1.00 . A A . 30 ASN CA 1 1
15 23713 1 1 30 ASN CB C -19.714 -12.846 27.422 1.00 . A A . 30 ASN CB 1 1
15 23714 1 1 30 ASN CG C -18.543 -11.936 27.100 1.00 . A A . 30 ASN CG 1 1
15 23715 1 1 30 ASN H H -18.361 -14.621 25.986 1.00 . A A . 30 ASN H 1 1
15 23716 1 1 30 ASN HA H -18.798 -14.197 28.825 1.00 . A A . 30 ASN HA 1 1
15 23717 1 1 30 ASN HB2 H -20.358 -12.905 26.562 1.00 . A A . 30 ASN HB2 1 1
15 23718 1 1 30 ASN HB3 H -20.272 -12.394 28.230 1.00 . A A . 30 ASN HB3 1 1
15 23719 1 1 30 ASN HD21 H -19.679 -10.884 25.863 1.00 . A A . 30 ASN HD21 1 1
15 23720 1 1 30 ASN HD22 H -18.040 -10.357 26.013 1.00 . A A . 30 ASN HD22 1 1
15 23721 1 1 30 ASN N N -18.359 -14.880 26.934 1.00 . A A . 30 ASN N 1 1
15 23722 1 1 30 ASN ND2 N -18.776 -10.964 26.241 1.00 . A A . 30 ASN ND2 1 1
15 23723 1 1 30 ASN O O -20.658 -16.152 27.317 1.00 . A A . 30 ASN O 1 1
15 23724 1 1 30 ASN OD1 O -17.447 -12.097 27.627 1.00 . A A . 30 ASN OD1 1 1
15 23725 1 1 31 ALA C C -23.476 -15.602 27.907 1.00 . A A . 31 ALA C 1 1
15 23726 1 1 31 ALA CA C -22.613 -15.484 29.157 1.00 . A A . 31 ALA CA 1 1
15 23727 1 1 31 ALA CB C -23.399 -14.844 30.291 1.00 . A A . 31 ALA CB 1 1
15 23728 1 1 31 ALA H H -21.229 -13.915 29.415 1.00 . A A . 31 ALA H 1 1
15 23729 1 1 31 ALA HA H -22.326 -16.477 29.471 1.00 . A A . 31 ALA HA 1 1
15 23730 1 1 31 ALA HB1 H -23.568 -13.800 30.066 1.00 . A A . 31 ALA HB1 1 1
15 23731 1 1 31 ALA HB2 H -22.844 -14.928 31.212 1.00 . A A . 31 ALA HB2 1 1
15 23732 1 1 31 ALA HB3 H -24.348 -15.344 30.398 1.00 . A A . 31 ALA HB3 1 1
15 23733 1 1 31 ALA N N -21.401 -14.739 28.901 1.00 . A A . 31 ALA N 1 1
15 23734 1 1 31 ALA O O -24.236 -16.533 27.783 1.00 . A A . 31 ALA O 1 1
15 23735 1 1 32 ASP C C -23.786 -15.898 24.904 1.00 . A A . 32 ASP C 1 1
15 23736 1 1 32 ASP CA C -24.139 -14.684 25.755 1.00 . A A . 32 ASP CA 1 1
15 23737 1 1 32 ASP CB C -23.959 -13.396 24.933 1.00 . A A . 32 ASP CB 1 1
15 23738 1 1 32 ASP CG C -22.656 -13.348 24.163 1.00 . A A . 32 ASP CG 1 1
15 23739 1 1 32 ASP H H -22.700 -13.934 27.118 1.00 . A A . 32 ASP H 1 1
15 23740 1 1 32 ASP HA H -25.176 -14.767 26.047 1.00 . A A . 32 ASP HA 1 1
15 23741 1 1 32 ASP HB2 H -24.770 -13.318 24.228 1.00 . A A . 32 ASP HB2 1 1
15 23742 1 1 32 ASP HB3 H -23.992 -12.549 25.602 1.00 . A A . 32 ASP HB3 1 1
15 23743 1 1 32 ASP N N -23.342 -14.659 26.980 1.00 . A A . 32 ASP N 1 1
15 23744 1 1 32 ASP O O -24.657 -16.499 24.289 1.00 . A A . 32 ASP O 1 1
15 23745 1 1 32 ASP OD1 O -21.593 -13.195 24.790 1.00 . A A . 32 ASP OD1 1 1
15 23746 1 1 32 ASP OD2 O -22.694 -13.456 22.920 1.00 . A A . 32 ASP OD2 1 1
15 23747 1 1 33 ARG C C -22.585 -18.677 24.768 1.00 . A A . 33 ARG C 1 1
15 23748 1 1 33 ARG CA C -22.053 -17.404 24.142 1.00 . A A . 33 ARG CA 1 1
15 23749 1 1 33 ARG CB C -20.534 -17.429 24.131 1.00 . A A . 33 ARG CB 1 1
15 23750 1 1 33 ARG CD C -20.193 -18.910 22.126 1.00 . A A . 33 ARG CD 1 1
15 23751 1 1 33 ARG CG C -19.948 -18.719 23.612 1.00 . A A . 33 ARG CG 1 1
15 23752 1 1 33 ARG CZ C -18.437 -20.406 21.209 1.00 . A A . 33 ARG CZ 1 1
15 23753 1 1 33 ARG H H -21.842 -15.740 25.383 1.00 . A A . 33 ARG H 1 1
15 23754 1 1 33 ARG HA H -22.411 -17.325 23.128 1.00 . A A . 33 ARG HA 1 1
15 23755 1 1 33 ARG HB2 H -20.179 -16.621 23.507 1.00 . A A . 33 ARG HB2 1 1
15 23756 1 1 33 ARG HB3 H -20.178 -17.274 25.139 1.00 . A A . 33 ARG HB3 1 1
15 23757 1 1 33 ARG HD2 H -21.255 -18.864 21.939 1.00 . A A . 33 ARG HD2 1 1
15 23758 1 1 33 ARG HD3 H -19.696 -18.117 21.585 1.00 . A A . 33 ARG HD3 1 1
15 23759 1 1 33 ARG HE H -20.312 -20.955 21.671 1.00 . A A . 33 ARG HE 1 1
15 23760 1 1 33 ARG HG2 H -18.888 -18.713 23.800 1.00 . A A . 33 ARG HG2 1 1
15 23761 1 1 33 ARG HG3 H -20.412 -19.525 24.157 1.00 . A A . 33 ARG HG3 1 1
15 23762 1 1 33 ARG HH11 H -17.810 -18.492 21.524 1.00 . A A . 33 ARG HH11 1 1
15 23763 1 1 33 ARG HH12 H -16.623 -19.556 20.857 1.00 . A A . 33 ARG HH12 1 1
15 23764 1 1 33 ARG HH21 H -18.720 -22.379 20.806 1.00 . A A . 33 ARG HH21 1 1
15 23765 1 1 33 ARG HH22 H -17.140 -21.776 20.458 1.00 . A A . 33 ARG HH22 1 1
15 23766 1 1 33 ARG N N -22.506 -16.254 24.879 1.00 . A A . 33 ARG N 1 1
15 23767 1 1 33 ARG NE N -19.683 -20.200 21.656 1.00 . A A . 33 ARG NE 1 1
15 23768 1 1 33 ARG NH1 N -17.557 -19.408 21.196 1.00 . A A . 33 ARG NH1 1 1
15 23769 1 1 33 ARG NH2 N -18.072 -21.613 20.791 1.00 . A A . 33 ARG NH2 1 1
15 23770 1 1 33 ARG O O -23.102 -19.551 24.082 1.00 . A A . 33 ARG O 1 1
15 23771 1 1 34 ILE C C -24.433 -20.038 26.733 1.00 . A A . 34 ILE C 1 1
15 23772 1 1 34 ILE CA C -22.915 -19.909 26.825 1.00 . A A . 34 ILE CA 1 1
15 23773 1 1 34 ILE CB C -22.493 -19.769 28.299 1.00 . A A . 34 ILE CB 1 1
15 23774 1 1 34 ILE CD1 C -20.434 -19.462 29.775 1.00 . A A . 34 ILE CD1 1 1
15 23775 1 1 34 ILE CG1 C -20.966 -19.846 28.413 1.00 . A A . 34 ILE CG1 1 1
15 23776 1 1 34 ILE CG2 C -23.152 -20.841 29.157 1.00 . A A . 34 ILE CG2 1 1
15 23777 1 1 34 ILE H H -22.035 -18.019 26.562 1.00 . A A . 34 ILE H 1 1
15 23778 1 1 34 ILE HA H -22.450 -20.793 26.415 1.00 . A A . 34 ILE HA 1 1
15 23779 1 1 34 ILE HB H -22.816 -18.800 28.651 1.00 . A A . 34 ILE HB 1 1
15 23780 1 1 34 ILE HD11 H -20.758 -18.461 30.020 1.00 . A A . 34 ILE HD11 1 1
15 23781 1 1 34 ILE HD12 H -19.355 -19.495 29.759 1.00 . A A . 34 ILE HD12 1 1
15 23782 1 1 34 ILE HD13 H -20.805 -20.153 30.516 1.00 . A A . 34 ILE HD13 1 1
15 23783 1 1 34 ILE HG12 H -20.658 -20.862 28.216 1.00 . A A . 34 ILE HG12 1 1
15 23784 1 1 34 ILE HG13 H -20.514 -19.200 27.675 1.00 . A A . 34 ILE HG13 1 1
15 23785 1 1 34 ILE HG21 H -22.775 -21.810 28.876 1.00 . A A . 34 ILE HG21 1 1
15 23786 1 1 34 ILE HG22 H -24.221 -20.813 29.004 1.00 . A A . 34 ILE HG22 1 1
15 23787 1 1 34 ILE HG23 H -22.933 -20.655 30.195 1.00 . A A . 34 ILE HG23 1 1
15 23788 1 1 34 ILE N N -22.458 -18.760 26.078 1.00 . A A . 34 ILE N 1 1
15 23789 1 1 34 ILE O O -24.969 -21.120 26.474 1.00 . A A . 34 ILE O 1 1
15 23790 1 1 35 LEU C C -27.018 -19.202 25.439 1.00 . A A . 35 LEU C 1 1
15 23791 1 1 35 LEU CA C -26.551 -18.853 26.831 1.00 . A A . 35 LEU CA 1 1
15 23792 1 1 35 LEU CB C -27.027 -17.443 27.220 1.00 . A A . 35 LEU CB 1 1
15 23793 1 1 35 LEU CD1 C -29.356 -18.100 27.932 1.00 . A A . 35 LEU CD1 1 1
15 23794 1 1 35 LEU CD2 C -28.803 -15.708 27.476 1.00 . A A . 35 LEU CD2 1 1
15 23795 1 1 35 LEU CG C -28.523 -17.147 27.078 1.00 . A A . 35 LEU CG 1 1
15 23796 1 1 35 LEU H H -24.617 -18.093 27.121 1.00 . A A . 35 LEU H 1 1
15 23797 1 1 35 LEU HA H -26.961 -19.564 27.529 1.00 . A A . 35 LEU HA 1 1
15 23798 1 1 35 LEU HB2 H -26.755 -17.275 28.251 1.00 . A A . 35 LEU HB2 1 1
15 23799 1 1 35 LEU HB3 H -26.487 -16.733 26.611 1.00 . A A . 35 LEU HB3 1 1
15 23800 1 1 35 LEU HD11 H -29.162 -19.120 27.636 1.00 . A A . 35 LEU HD11 1 1
15 23801 1 1 35 LEU HD12 H -30.404 -17.882 27.795 1.00 . A A . 35 LEU HD12 1 1
15 23802 1 1 35 LEU HD13 H -29.098 -17.972 28.975 1.00 . A A . 35 LEU HD13 1 1
15 23803 1 1 35 LEU HD21 H -28.236 -15.042 26.844 1.00 . A A . 35 LEU HD21 1 1
15 23804 1 1 35 LEU HD22 H -28.518 -15.557 28.507 1.00 . A A . 35 LEU HD22 1 1
15 23805 1 1 35 LEU HD23 H -29.857 -15.504 27.361 1.00 . A A . 35 LEU HD23 1 1
15 23806 1 1 35 LEU HG H -28.807 -17.263 26.039 1.00 . A A . 35 LEU HG 1 1
15 23807 1 1 35 LEU N N -25.109 -18.916 26.913 1.00 . A A . 35 LEU N 1 1
15 23808 1 1 35 LEU O O -27.902 -20.012 25.275 1.00 . A A . 35 LEU O 1 1
15 23809 1 1 36 GLY C C -26.516 -20.273 22.617 1.00 . A A . 36 GLY C 1 1
15 23810 1 1 36 GLY CA C -26.769 -18.854 23.070 1.00 . A A . 36 GLY CA 1 1
15 23811 1 1 36 GLY H H -25.633 -18.013 24.634 1.00 . A A . 36 GLY H 1 1
15 23812 1 1 36 GLY HA2 H -27.825 -18.648 22.976 1.00 . A A . 36 GLY HA2 1 1
15 23813 1 1 36 GLY HA3 H -26.226 -18.175 22.431 1.00 . A A . 36 GLY HA3 1 1
15 23814 1 1 36 GLY N N -26.380 -18.619 24.442 1.00 . A A . 36 GLY N 1 1
15 23815 1 1 36 GLY O O -27.372 -20.881 21.996 1.00 . A A . 36 GLY O 1 1
15 23816 1 1 37 ALA C C -25.960 -23.199 23.063 1.00 . A A . 37 ALA C 1 1
15 23817 1 1 37 ALA CA C -24.972 -22.158 22.558 1.00 . A A . 37 ALA CA 1 1
15 23818 1 1 37 ALA CB C -23.572 -22.482 23.062 1.00 . A A . 37 ALA CB 1 1
15 23819 1 1 37 ALA H H -24.736 -20.290 23.518 1.00 . A A . 37 ALA H 1 1
15 23820 1 1 37 ALA HA H -24.956 -22.184 21.478 1.00 . A A . 37 ALA HA 1 1
15 23821 1 1 37 ALA HB1 H -23.273 -23.455 22.703 1.00 . A A . 37 ALA HB1 1 1
15 23822 1 1 37 ALA HB2 H -23.574 -22.485 24.144 1.00 . A A . 37 ALA HB2 1 1
15 23823 1 1 37 ALA HB3 H -22.880 -21.735 22.705 1.00 . A A . 37 ALA HB3 1 1
15 23824 1 1 37 ALA N N -25.359 -20.813 22.970 1.00 . A A . 37 ALA N 1 1
15 23825 1 1 37 ALA O O -26.280 -24.163 22.358 1.00 . A A . 37 ALA O 1 1
15 23826 1 1 38 ALA C C -28.800 -23.589 24.442 1.00 . A A . 38 ALA C 1 1
15 23827 1 1 38 ALA CA C -27.380 -23.923 24.872 1.00 . A A . 38 ALA CA 1 1
15 23828 1 1 38 ALA CB C -27.254 -23.872 26.369 1.00 . A A . 38 ALA CB 1 1
15 23829 1 1 38 ALA H H -26.130 -22.227 24.788 1.00 . A A . 38 ALA H 1 1
15 23830 1 1 38 ALA HA H -27.137 -24.923 24.542 1.00 . A A . 38 ALA HA 1 1
15 23831 1 1 38 ALA HB1 H -28.067 -24.422 26.819 1.00 . A A . 38 ALA HB1 1 1
15 23832 1 1 38 ALA HB2 H -27.279 -22.843 26.693 1.00 . A A . 38 ALA HB2 1 1
15 23833 1 1 38 ALA HB3 H -26.317 -24.314 26.665 1.00 . A A . 38 ALA HB3 1 1
15 23834 1 1 38 ALA N N -26.432 -23.009 24.273 1.00 . A A . 38 ALA N 1 1
15 23835 1 1 38 ALA O O -29.619 -24.477 24.229 1.00 . A A . 38 ALA O 1 1
15 23836 1 1 39 LEU C C -30.710 -22.342 22.505 1.00 . A A . 39 LEU C 1 1
15 23837 1 1 39 LEU CA C -30.390 -21.824 23.905 1.00 . A A . 39 LEU CA 1 1
15 23838 1 1 39 LEU CB C -30.402 -20.299 23.950 1.00 . A A . 39 LEU CB 1 1
15 23839 1 1 39 LEU CD1 C -32.663 -20.036 24.940 1.00 . A A . 39 LEU CD1 1 1
15 23840 1 1 39 LEU CD2 C -31.566 -18.127 23.813 1.00 . A A . 39 LEU CD2 1 1
15 23841 1 1 39 LEU CG C -31.746 -19.622 23.803 1.00 . A A . 39 LEU CG 1 1
15 23842 1 1 39 LEU H H -28.373 -21.646 24.484 1.00 . A A . 39 LEU H 1 1
15 23843 1 1 39 LEU HA H -31.126 -22.213 24.595 1.00 . A A . 39 LEU HA 1 1
15 23844 1 1 39 LEU HB2 H -29.979 -19.989 24.893 1.00 . A A . 39 LEU HB2 1 1
15 23845 1 1 39 LEU HB3 H -29.758 -19.939 23.160 1.00 . A A . 39 LEU HB3 1 1
15 23846 1 1 39 LEU HD11 H -32.829 -21.102 24.907 1.00 . A A . 39 LEU HD11 1 1
15 23847 1 1 39 LEU HD12 H -33.605 -19.517 24.849 1.00 . A A . 39 LEU HD12 1 1
15 23848 1 1 39 LEU HD13 H -32.199 -19.773 25.880 1.00 . A A . 39 LEU HD13 1 1
15 23849 1 1 39 LEU HD21 H -32.521 -17.650 23.647 1.00 . A A . 39 LEU HD21 1 1
15 23850 1 1 39 LEU HD22 H -30.874 -17.836 23.036 1.00 . A A . 39 LEU HD22 1 1
15 23851 1 1 39 LEU HD23 H -31.179 -17.823 24.773 1.00 . A A . 39 LEU HD23 1 1
15 23852 1 1 39 LEU HG H -32.195 -19.903 22.862 1.00 . A A . 39 LEU HG 1 1
15 23853 1 1 39 LEU N N -29.075 -22.306 24.302 1.00 . A A . 39 LEU N 1 1
15 23854 1 1 39 LEU O O -31.858 -22.679 22.198 1.00 . A A . 39 LEU O 1 1
15 23855 1 1 40 GLU C C -30.235 -24.413 20.401 1.00 . A A . 40 GLU C 1 1
15 23856 1 1 40 GLU CA C -29.783 -22.974 20.323 1.00 . A A . 40 GLU CA 1 1
15 23857 1 1 40 GLU CB C -28.435 -22.944 19.614 1.00 . A A . 40 GLU CB 1 1
15 23858 1 1 40 GLU CD C -26.606 -21.663 18.519 1.00 . A A . 40 GLU CD 1 1
15 23859 1 1 40 GLU CG C -27.974 -21.596 19.161 1.00 . A A . 40 GLU CG 1 1
15 23860 1 1 40 GLU H H -28.812 -22.019 21.945 1.00 . A A . 40 GLU H 1 1
15 23861 1 1 40 GLU HA H -30.499 -22.414 19.747 1.00 . A A . 40 GLU HA 1 1
15 23862 1 1 40 GLU HB2 H -27.685 -23.314 20.296 1.00 . A A . 40 GLU HB2 1 1
15 23863 1 1 40 GLU HB3 H -28.484 -23.590 18.753 1.00 . A A . 40 GLU HB3 1 1
15 23864 1 1 40 GLU HG2 H -28.688 -21.243 18.437 1.00 . A A . 40 GLU HG2 1 1
15 23865 1 1 40 GLU HG3 H -27.939 -20.925 20.006 1.00 . A A . 40 GLU HG3 1 1
15 23866 1 1 40 GLU N N -29.676 -22.396 21.661 1.00 . A A . 40 GLU N 1 1
15 23867 1 1 40 GLU O O -31.058 -24.861 19.607 1.00 . A A . 40 GLU O 1 1
15 23868 1 1 40 GLU OE1 O -25.670 -22.207 19.149 1.00 . A A . 40 GLU OE1 1 1
15 23869 1 1 40 GLU OE2 O -26.460 -21.200 17.374 1.00 . A A . 40 GLU OE2 1 1
15 23870 1 1 41 LYS C C -31.487 -26.712 21.854 1.00 . A A . 41 LYS C 1 1
15 23871 1 1 41 LYS CA C -30.005 -26.524 21.535 1.00 . A A . 41 LYS CA 1 1
15 23872 1 1 41 LYS CB C -29.141 -27.135 22.643 1.00 . A A . 41 LYS CB 1 1
15 23873 1 1 41 LYS CD C -27.235 -27.560 21.075 1.00 . A A . 41 LYS CD 1 1
15 23874 1 1 41 LYS CE C -25.746 -27.382 20.813 1.00 . A A . 41 LYS CE 1 1
15 23875 1 1 41 LYS CG C -27.647 -26.978 22.409 1.00 . A A . 41 LYS CG 1 1
15 23876 1 1 41 LYS H H -29.045 -24.725 21.973 1.00 . A A . 41 LYS H 1 1
15 23877 1 1 41 LYS HA H -29.777 -27.007 20.600 1.00 . A A . 41 LYS HA 1 1
15 23878 1 1 41 LYS HB2 H -29.388 -26.655 23.580 1.00 . A A . 41 LYS HB2 1 1
15 23879 1 1 41 LYS HB3 H -29.364 -28.190 22.719 1.00 . A A . 41 LYS HB3 1 1
15 23880 1 1 41 LYS HD2 H -27.486 -28.601 21.069 1.00 . A A . 41 LYS HD2 1 1
15 23881 1 1 41 LYS HD3 H -27.790 -27.058 20.296 1.00 . A A . 41 LYS HD3 1 1
15 23882 1 1 41 LYS HE2 H -25.203 -27.637 21.710 1.00 . A A . 41 LYS HE2 1 1
15 23883 1 1 41 LYS HE3 H -25.451 -28.043 20.013 1.00 . A A . 41 LYS HE3 1 1
15 23884 1 1 41 LYS HG2 H -27.382 -25.935 22.443 1.00 . A A . 41 LYS HG2 1 1
15 23885 1 1 41 LYS HG3 H -27.122 -27.502 23.196 1.00 . A A . 41 LYS HG3 1 1
15 23886 1 1 41 LYS HZ1 H -25.743 -25.310 21.163 1.00 . A A . 41 LYS HZ1 1 1
15 23887 1 1 41 LYS HZ2 H -25.879 -25.740 19.530 1.00 . A A . 41 LYS HZ2 1 1
15 23888 1 1 41 LYS HZ3 H -24.391 -25.861 20.307 1.00 . A A . 41 LYS HZ3 1 1
15 23889 1 1 41 LYS N N -29.693 -25.135 21.365 1.00 . A A . 41 LYS N 1 1
15 23890 1 1 41 LYS NZ N -25.417 -25.979 20.431 1.00 . A A . 41 LYS NZ 1 1
15 23891 1 1 41 LYS O O -32.114 -27.653 21.380 1.00 . A A . 41 LYS O 1 1
15 23892 1 1 42 TYR C C -34.343 -25.193 21.985 1.00 . A A . 42 TYR C 1 1
15 23893 1 1 42 TYR CA C -33.446 -25.883 23.028 1.00 . A A . 42 TYR CA 1 1
15 23894 1 1 42 TYR CB C -33.684 -25.287 24.421 1.00 . A A . 42 TYR CB 1 1
15 23895 1 1 42 TYR CD1 C -33.421 -27.203 26.048 1.00 . A A . 42 TYR CD1 1 1
15 23896 1 1 42 TYR CD2 C -31.780 -25.485 26.085 1.00 . A A . 42 TYR CD2 1 1
15 23897 1 1 42 TYR CE1 C -32.765 -27.863 27.065 1.00 . A A . 42 TYR CE1 1 1
15 23898 1 1 42 TYR CE2 C -31.115 -26.141 27.109 1.00 . A A . 42 TYR CE2 1 1
15 23899 1 1 42 TYR CG C -32.946 -26.004 25.541 1.00 . A A . 42 TYR CG 1 1
15 23900 1 1 42 TYR CZ C -31.615 -27.331 27.592 1.00 . A A . 42 TYR CZ 1 1
15 23901 1 1 42 TYR H H -31.488 -25.074 23.008 1.00 . A A . 42 TYR H 1 1
15 23902 1 1 42 TYR HA H -33.710 -26.930 23.052 1.00 . A A . 42 TYR HA 1 1
15 23903 1 1 42 TYR HB2 H -33.359 -24.257 24.422 1.00 . A A . 42 TYR HB2 1 1
15 23904 1 1 42 TYR HB3 H -34.740 -25.323 24.641 1.00 . A A . 42 TYR HB3 1 1
15 23905 1 1 42 TYR HD1 H -34.321 -27.625 25.634 1.00 . A A . 42 TYR HD1 1 1
15 23906 1 1 42 TYR HD2 H -31.394 -24.550 25.702 1.00 . A A . 42 TYR HD2 1 1
15 23907 1 1 42 TYR HE1 H -33.156 -28.794 27.445 1.00 . A A . 42 TYR HE1 1 1
15 23908 1 1 42 TYR HE2 H -30.207 -25.720 27.519 1.00 . A A . 42 TYR HE2 1 1
15 23909 1 1 42 TYR HH H -31.084 -28.938 28.504 1.00 . A A . 42 TYR HH 1 1
15 23910 1 1 42 TYR N N -32.039 -25.807 22.658 1.00 . A A . 42 TYR N 1 1
15 23911 1 1 42 TYR O O -35.568 -25.204 22.105 1.00 . A A . 42 TYR O 1 1
15 23912 1 1 42 TYR OH O -30.964 -27.990 28.614 1.00 . A A . 42 TYR OH 1 1
15 23913 1 1 43 GLY C C -35.082 -22.629 20.233 1.00 . A A . 43 GLY C 1 1
15 23914 1 1 43 GLY CA C -34.466 -23.977 19.883 1.00 . A A . 43 GLY CA 1 1
15 23915 1 1 43 GLY H H -32.740 -24.578 20.954 1.00 . A A . 43 GLY H 1 1
15 23916 1 1 43 GLY HA2 H -33.795 -23.834 19.051 1.00 . A A . 43 GLY HA2 1 1
15 23917 1 1 43 GLY HA3 H -35.253 -24.650 19.577 1.00 . A A . 43 GLY HA3 1 1
15 23918 1 1 43 GLY N N -33.720 -24.596 20.970 1.00 . A A . 43 GLY N 1 1
15 23919 1 1 43 GLY O O -36.095 -22.239 19.653 1.00 . A A . 43 GLY O 1 1
15 23920 1 1 44 LEU C C -33.968 -19.529 21.313 1.00 . A A . 44 LEU C 1 1
15 23921 1 1 44 LEU CA C -35.001 -20.619 21.575 1.00 . A A . 44 LEU CA 1 1
15 23922 1 1 44 LEU CB C -35.385 -20.642 23.051 1.00 . A A . 44 LEU CB 1 1
15 23923 1 1 44 LEU CD1 C -36.704 -21.641 24.935 1.00 . A A . 44 LEU CD1 1 1
15 23924 1 1 44 LEU CD2 C -37.780 -21.274 22.719 1.00 . A A . 44 LEU CD2 1 1
15 23925 1 1 44 LEU CG C -36.490 -21.628 23.432 1.00 . A A . 44 LEU CG 1 1
15 23926 1 1 44 LEU H H -33.688 -22.271 21.616 1.00 . A A . 44 LEU H 1 1
15 23927 1 1 44 LEU HA H -35.881 -20.412 20.986 1.00 . A A . 44 LEU HA 1 1
15 23928 1 1 44 LEU HB2 H -34.499 -20.883 23.617 1.00 . A A . 44 LEU HB2 1 1
15 23929 1 1 44 LEU HB3 H -35.707 -19.649 23.330 1.00 . A A . 44 LEU HB3 1 1
15 23930 1 1 44 LEU HD11 H -35.792 -21.948 25.423 1.00 . A A . 44 LEU HD11 1 1
15 23931 1 1 44 LEU HD12 H -37.496 -22.335 25.177 1.00 . A A . 44 LEU HD12 1 1
15 23932 1 1 44 LEU HD13 H -36.978 -20.652 25.269 1.00 . A A . 44 LEU HD13 1 1
15 23933 1 1 44 LEU HD21 H -38.073 -20.268 22.981 1.00 . A A . 44 LEU HD21 1 1
15 23934 1 1 44 LEU HD22 H -38.555 -21.965 23.012 1.00 . A A . 44 LEU HD22 1 1
15 23935 1 1 44 LEU HD23 H -37.625 -21.336 21.652 1.00 . A A . 44 LEU HD23 1 1
15 23936 1 1 44 LEU HG H -36.199 -22.622 23.129 1.00 . A A . 44 LEU HG 1 1
15 23937 1 1 44 LEU N N -34.490 -21.921 21.174 1.00 . A A . 44 LEU N 1 1
15 23938 1 1 44 LEU O O -34.092 -18.410 21.814 1.00 . A A . 44 LEU O 1 1
15 23939 1 1 45 GLU C C -32.356 -17.662 19.526 1.00 . A A . 45 GLU C 1 1
15 23940 1 1 45 GLU CA C -31.858 -18.941 20.204 1.00 . A A . 45 GLU CA 1 1
15 23941 1 1 45 GLU CB C -30.800 -19.642 19.331 1.00 . A A . 45 GLU CB 1 1
15 23942 1 1 45 GLU CD C -32.290 -20.898 17.693 1.00 . A A . 45 GLU CD 1 1
15 23943 1 1 45 GLU CG C -31.203 -19.857 17.870 1.00 . A A . 45 GLU CG 1 1
15 23944 1 1 45 GLU H H -32.961 -20.739 20.079 1.00 . A A . 45 GLU H 1 1
15 23945 1 1 45 GLU HA H -31.402 -18.668 21.144 1.00 . A A . 45 GLU HA 1 1
15 23946 1 1 45 GLU HB2 H -29.876 -19.089 19.356 1.00 . A A . 45 GLU HB2 1 1
15 23947 1 1 45 GLU HB3 H -30.614 -20.610 19.765 1.00 . A A . 45 GLU HB3 1 1
15 23948 1 1 45 GLU HG2 H -31.561 -18.918 17.470 1.00 . A A . 45 GLU HG2 1 1
15 23949 1 1 45 GLU HG3 H -30.330 -20.167 17.315 1.00 . A A . 45 GLU HG3 1 1
15 23950 1 1 45 GLU N N -32.961 -19.855 20.503 1.00 . A A . 45 GLU N 1 1
15 23951 1 1 45 GLU O O -31.757 -16.595 19.668 1.00 . A A . 45 GLU O 1 1
15 23952 1 1 45 GLU OE1 O -31.959 -22.091 17.588 1.00 . A A . 45 GLU OE1 1 1
15 23953 1 1 45 GLU OE2 O -33.482 -20.520 17.657 1.00 . A A . 45 GLU OE2 1 1
15 23954 1 1 46 HIS C C -34.493 -15.562 19.091 1.00 . A A . 46 HIS C 1 1
15 23955 1 1 46 HIS CA C -34.060 -16.657 18.098 1.00 . A A . 46 HIS CA 1 1
15 23956 1 1 46 HIS CB C -35.251 -17.138 17.252 1.00 . A A . 46 HIS CB 1 1
15 23957 1 1 46 HIS CD2 C -35.243 -15.457 15.263 1.00 . A A . 46 HIS CD2 1 1
15 23958 1 1 46 HIS CE1 C -37.317 -14.778 15.406 1.00 . A A . 46 HIS CE1 1 1
15 23959 1 1 46 HIS CG C -35.809 -16.102 16.313 1.00 . A A . 46 HIS CG 1 1
15 23960 1 1 46 HIS H H -33.863 -18.674 18.715 1.00 . A A . 46 HIS H 1 1
15 23961 1 1 46 HIS HA H -33.310 -16.243 17.443 1.00 . A A . 46 HIS HA 1 1
15 23962 1 1 46 HIS HB2 H -34.941 -17.984 16.658 1.00 . A A . 46 HIS HB2 1 1
15 23963 1 1 46 HIS HB3 H -36.046 -17.450 17.914 1.00 . A A . 46 HIS HB3 1 1
15 23964 1 1 46 HIS HD2 H -34.224 -15.563 14.919 1.00 . A A . 46 HIS HD2 1 1
15 23965 1 1 46 HIS HE1 H -38.245 -14.265 15.212 1.00 . A A . 46 HIS HE1 1 1
15 23966 1 1 46 HIS HE2 H -36.158 -14.243 13.820 1.00 . A A . 46 HIS HE2 1 1
15 23967 1 1 46 HIS N N -33.456 -17.784 18.798 1.00 . A A . 46 HIS N 1 1
15 23968 1 1 46 HIS ND1 N -37.107 -15.651 16.376 1.00 . A A . 46 HIS ND1 1 1
15 23969 1 1 46 HIS NE2 N -36.203 -14.642 14.719 1.00 . A A . 46 HIS NE2 1 1
15 23970 1 1 46 HIS O O -34.443 -14.375 18.773 1.00 . A A . 46 HIS O 1 1
15 23971 1 1 47 SER C C -34.117 -14.503 22.106 1.00 . A A . 47 SER C 1 1
15 23972 1 1 47 SER CA C -35.334 -15.039 21.318 1.00 . A A . 47 SER CA 1 1
15 23973 1 1 47 SER CB C -36.327 -15.731 22.252 1.00 . A A . 47 SER CB 1 1
15 23974 1 1 47 SER H H -34.941 -16.936 20.477 1.00 . A A . 47 SER H 1 1
15 23975 1 1 47 SER HA H -35.826 -14.205 20.844 1.00 . A A . 47 SER HA 1 1
15 23976 1 1 47 SER HB2 H -35.850 -16.601 22.686 1.00 . A A . 47 SER HB2 1 1
15 23977 1 1 47 SER HB3 H -36.632 -15.049 23.033 1.00 . A A . 47 SER HB3 1 1
15 23978 1 1 47 SER HG H -37.986 -15.396 21.267 1.00 . A A . 47 SER HG 1 1
15 23979 1 1 47 SER N N -34.916 -15.974 20.281 1.00 . A A . 47 SER N 1 1
15 23980 1 1 47 SER O O -33.528 -13.486 21.734 1.00 . A A . 47 SER O 1 1
15 23981 1 1 47 SER OG O -37.472 -16.164 21.539 1.00 . A A . 47 SER OG 1 1
15 23982 1 1 48 LYS C C -32.739 -13.572 24.849 1.00 . A A . 48 LYS C 1 1
15 23983 1 1 48 LYS CA C -32.583 -14.880 24.045 1.00 . A A . 48 LYS CA 1 1
15 23984 1 1 48 LYS CB C -31.282 -14.823 23.244 1.00 . A A . 48 LYS CB 1 1
15 23985 1 1 48 LYS CD C -28.764 -14.723 23.359 1.00 . A A . 48 LYS CD 1 1
15 23986 1 1 48 LYS CE C -28.580 -15.740 22.243 1.00 . A A . 48 LYS CE 1 1
15 23987 1 1 48 LYS CG C -30.047 -14.941 24.125 1.00 . A A . 48 LYS CG 1 1
15 23988 1 1 48 LYS H H -34.277 -16.003 23.408 1.00 . A A . 48 LYS H 1 1
15 23989 1 1 48 LYS HA H -32.494 -15.685 24.758 1.00 . A A . 48 LYS HA 1 1
15 23990 1 1 48 LYS HB2 H -31.276 -15.636 22.534 1.00 . A A . 48 LYS HB2 1 1
15 23991 1 1 48 LYS HB3 H -31.235 -13.883 22.712 1.00 . A A . 48 LYS HB3 1 1
15 23992 1 1 48 LYS HD2 H -28.762 -13.728 22.942 1.00 . A A . 48 LYS HD2 1 1
15 23993 1 1 48 LYS HD3 H -27.949 -14.829 24.064 1.00 . A A . 48 LYS HD3 1 1
15 23994 1 1 48 LYS HE2 H -28.441 -16.713 22.690 1.00 . A A . 48 LYS HE2 1 1
15 23995 1 1 48 LYS HE3 H -29.467 -15.758 21.625 1.00 . A A . 48 LYS HE3 1 1
15 23996 1 1 48 LYS HG2 H -30.107 -14.204 24.910 1.00 . A A . 48 LYS HG2 1 1
15 23997 1 1 48 LYS HG3 H -30.039 -15.924 24.562 1.00 . A A . 48 LYS HG3 1 1
15 23998 1 1 48 LYS HZ1 H -26.517 -15.514 21.954 1.00 . A A . 48 LYS HZ1 1 1
15 23999 1 1 48 LYS HZ2 H -27.455 -14.445 21.055 1.00 . A A . 48 LYS HZ2 1 1
15 24000 1 1 48 LYS HZ3 H -27.349 -16.059 20.587 1.00 . A A . 48 LYS HZ3 1 1
15 24001 1 1 48 LYS N N -33.748 -15.210 23.180 1.00 . A A . 48 LYS N 1 1
15 24002 1 1 48 LYS NZ N -27.397 -15.423 21.405 1.00 . A A . 48 LYS NZ 1 1
15 24003 1 1 48 LYS O O -32.166 -13.435 25.926 1.00 . A A . 48 LYS O 1 1
15 24004 1 1 49 ASP C C -34.368 -11.430 26.321 1.00 . A A . 49 ASP C 1 1
15 24005 1 1 49 ASP CA C -33.655 -11.325 24.983 1.00 . A A . 49 ASP CA 1 1
15 24006 1 1 49 ASP CB C -34.367 -10.316 24.060 1.00 . A A . 49 ASP CB 1 1
15 24007 1 1 49 ASP CG C -35.826 -10.642 23.819 1.00 . A A . 49 ASP CG 1 1
15 24008 1 1 49 ASP H H -33.986 -12.819 23.500 1.00 . A A . 49 ASP H 1 1
15 24009 1 1 49 ASP HA H -32.655 -10.961 25.173 1.00 . A A . 49 ASP HA 1 1
15 24010 1 1 49 ASP HB2 H -34.312 -9.335 24.505 1.00 . A A . 49 ASP HB2 1 1
15 24011 1 1 49 ASP HB3 H -33.858 -10.295 23.107 1.00 . A A . 49 ASP HB3 1 1
15 24012 1 1 49 ASP N N -33.508 -12.634 24.336 1.00 . A A . 49 ASP N 1 1
15 24013 1 1 49 ASP O O -34.260 -10.540 27.156 1.00 . A A . 49 ASP O 1 1
15 24014 1 1 49 ASP OD1 O -36.109 -11.686 23.199 1.00 . A A . 49 ASP OD1 1 1
15 24015 1 1 49 ASP OD2 O -36.700 -9.840 24.227 1.00 . A A . 49 ASP OD2 1 1
15 24016 1 1 50 ASP C C -35.213 -13.925 28.546 1.00 . A A . 50 ASP C 1 1
15 24017 1 1 50 ASP CA C -35.799 -12.736 27.781 1.00 . A A . 50 ASP CA 1 1
15 24018 1 1 50 ASP CB C -37.295 -12.954 27.517 1.00 . A A . 50 ASP CB 1 1
15 24019 1 1 50 ASP CG C -37.581 -14.254 26.782 1.00 . A A . 50 ASP CG 1 1
15 24020 1 1 50 ASP H H -35.168 -13.178 25.804 1.00 . A A . 50 ASP H 1 1
15 24021 1 1 50 ASP HA H -35.674 -11.851 28.396 1.00 . A A . 50 ASP HA 1 1
15 24022 1 1 50 ASP HB2 H -37.825 -12.971 28.458 1.00 . A A . 50 ASP HB2 1 1
15 24023 1 1 50 ASP HB3 H -37.660 -12.135 26.914 1.00 . A A . 50 ASP HB3 1 1
15 24024 1 1 50 ASP N N -35.091 -12.509 26.523 1.00 . A A . 50 ASP N 1 1
15 24025 1 1 50 ASP O O -35.853 -14.476 29.432 1.00 . A A . 50 ASP O 1 1
15 24026 1 1 50 ASP OD1 O -37.149 -14.383 25.615 1.00 . A A . 50 ASP OD1 1 1
15 24027 1 1 50 ASP OD2 O -38.259 -15.141 27.355 1.00 . A A . 50 ASP OD2 1 1
15 24028 1 1 51 PHE C C -32.005 -15.005 29.480 1.00 . A A . 51 PHE C 1 1
15 24029 1 1 51 PHE CA C -33.345 -15.424 28.891 1.00 . A A . 51 PHE CA 1 1
15 24030 1 1 51 PHE CB C -33.131 -16.579 27.917 1.00 . A A . 51 PHE CB 1 1
15 24031 1 1 51 PHE CD1 C -35.078 -18.156 28.080 1.00 . A A . 51 PHE CD1 1 1
15 24032 1 1 51 PHE CD2 C -34.897 -16.783 26.143 1.00 . A A . 51 PHE CD2 1 1
15 24033 1 1 51 PHE CE1 C -36.235 -18.717 27.577 1.00 . A A . 51 PHE CE1 1 1
15 24034 1 1 51 PHE CE2 C -36.053 -17.340 25.636 1.00 . A A . 51 PHE CE2 1 1
15 24035 1 1 51 PHE CG C -34.396 -17.185 27.371 1.00 . A A . 51 PHE CG 1 1
15 24036 1 1 51 PHE CZ C -36.724 -18.306 26.353 1.00 . A A . 51 PHE CZ 1 1
15 24037 1 1 51 PHE H H -33.500 -13.816 27.523 1.00 . A A . 51 PHE H 1 1
15 24038 1 1 51 PHE HA H -33.993 -15.754 29.689 1.00 . A A . 51 PHE HA 1 1
15 24039 1 1 51 PHE HB2 H -32.564 -16.207 27.087 1.00 . A A . 51 PHE HB2 1 1
15 24040 1 1 51 PHE HB3 H -32.568 -17.359 28.410 1.00 . A A . 51 PHE HB3 1 1
15 24041 1 1 51 PHE HD1 H -34.696 -18.480 29.039 1.00 . A A . 51 PHE HD1 1 1
15 24042 1 1 51 PHE HD2 H -34.376 -16.025 25.578 1.00 . A A . 51 PHE HD2 1 1
15 24043 1 1 51 PHE HE1 H -36.760 -19.475 28.141 1.00 . A A . 51 PHE HE1 1 1
15 24044 1 1 51 PHE HE2 H -36.435 -17.018 24.680 1.00 . A A . 51 PHE HE2 1 1
15 24045 1 1 51 PHE HZ H -37.630 -18.741 25.959 1.00 . A A . 51 PHE HZ 1 1
15 24046 1 1 51 PHE N N -33.991 -14.301 28.221 1.00 . A A . 51 PHE N 1 1
15 24047 1 1 51 PHE O O -31.298 -14.177 28.904 1.00 . A A . 51 PHE O 1 1
15 24048 1 1 52 ILE C C -29.856 -16.570 31.941 1.00 . A A . 52 ILE C 1 1
15 24049 1 1 52 ILE CA C -30.401 -15.295 31.304 1.00 . A A . 52 ILE CA 1 1
15 24050 1 1 52 ILE CB C -30.515 -14.186 32.391 1.00 . A A . 52 ILE CB 1 1
15 24051 1 1 52 ILE CD1 C -31.608 -13.623 34.631 1.00 . A A . 52 ILE CD1 1 1
15 24052 1 1 52 ILE CG1 C -31.536 -14.584 33.465 1.00 . A A . 52 ILE CG1 1 1
15 24053 1 1 52 ILE CG2 C -30.865 -12.836 31.766 1.00 . A A . 52 ILE CG2 1 1
15 24054 1 1 52 ILE H H -32.292 -16.205 31.052 1.00 . A A . 52 ILE H 1 1
15 24055 1 1 52 ILE HA H -29.699 -14.968 30.550 1.00 . A A . 52 ILE HA 1 1
15 24056 1 1 52 ILE HB H -29.544 -14.075 32.856 1.00 . A A . 52 ILE HB 1 1
15 24057 1 1 52 ILE HD11 H -31.940 -12.659 34.277 1.00 . A A . 52 ILE HD11 1 1
15 24058 1 1 52 ILE HD12 H -30.628 -13.527 35.078 1.00 . A A . 52 ILE HD12 1 1
15 24059 1 1 52 ILE HD13 H -32.303 -14.000 35.366 1.00 . A A . 52 ILE HD13 1 1
15 24060 1 1 52 ILE HG12 H -32.517 -14.629 33.018 1.00 . A A . 52 ILE HG12 1 1
15 24061 1 1 52 ILE HG13 H -31.278 -15.560 33.852 1.00 . A A . 52 ILE HG13 1 1
15 24062 1 1 52 ILE HG21 H -31.784 -12.921 31.202 1.00 . A A . 52 ILE HG21 1 1
15 24063 1 1 52 ILE HG22 H -30.070 -12.527 31.104 1.00 . A A . 52 ILE HG22 1 1
15 24064 1 1 52 ILE HG23 H -30.991 -12.097 32.544 1.00 . A A . 52 ILE HG23 1 1
15 24065 1 1 52 ILE N N -31.672 -15.565 30.634 1.00 . A A . 52 ILE N 1 1
15 24066 1 1 52 ILE O O -30.558 -17.585 32.015 1.00 . A A . 52 ILE O 1 1
15 24067 1 1 53 LEU C C -28.005 -17.534 34.521 1.00 . A A . 53 LEU C 1 1
15 24068 1 1 53 LEU CA C -28.001 -17.675 33.014 1.00 . A A . 53 LEU CA 1 1
15 24069 1 1 53 LEU CB C -26.571 -17.837 32.511 1.00 . A A . 53 LEU CB 1 1
15 24070 1 1 53 LEU CD1 C -24.957 -18.120 30.630 1.00 . A A . 53 LEU CD1 1 1
15 24071 1 1 53 LEU CD2 C -27.117 -19.355 30.609 1.00 . A A . 53 LEU CD2 1 1
15 24072 1 1 53 LEU CG C -26.420 -18.070 31.012 1.00 . A A . 53 LEU CG 1 1
15 24073 1 1 53 LEU H H -28.118 -15.680 32.338 1.00 . A A . 53 LEU H 1 1
15 24074 1 1 53 LEU HA H -28.571 -18.550 32.742 1.00 . A A . 53 LEU HA 1 1
15 24075 1 1 53 LEU HB2 H -26.017 -16.948 32.773 1.00 . A A . 53 LEU HB2 1 1
15 24076 1 1 53 LEU HB3 H -26.132 -18.677 33.025 1.00 . A A . 53 LEU HB3 1 1
15 24077 1 1 53 LEU HD11 H -24.864 -18.121 29.553 1.00 . A A . 53 LEU HD11 1 1
15 24078 1 1 53 LEU HD12 H -24.521 -19.023 31.024 1.00 . A A . 53 LEU HD12 1 1
15 24079 1 1 53 LEU HD13 H -24.443 -17.263 31.039 1.00 . A A . 53 LEU HD13 1 1
15 24080 1 1 53 LEU HD21 H -26.957 -19.539 29.558 1.00 . A A . 53 LEU HD21 1 1
15 24081 1 1 53 LEU HD22 H -28.177 -19.261 30.798 1.00 . A A . 53 LEU HD22 1 1
15 24082 1 1 53 LEU HD23 H -26.719 -20.177 31.186 1.00 . A A . 53 LEU HD23 1 1
15 24083 1 1 53 LEU HG H -26.881 -17.253 30.477 1.00 . A A . 53 LEU HG 1 1
15 24084 1 1 53 LEU N N -28.627 -16.520 32.398 1.00 . A A . 53 LEU N 1 1
15 24085 1 1 53 LEU O O -27.931 -16.434 35.043 1.00 . A A . 53 LEU O 1 1
15 24086 1 1 54 VAL C C -27.165 -19.685 37.222 1.00 . A A . 54 VAL C 1 1
15 24087 1 1 54 VAL CA C -28.124 -18.632 36.668 1.00 . A A . 54 VAL CA 1 1
15 24088 1 1 54 VAL CB C -29.546 -18.869 37.261 1.00 . A A . 54 VAL CB 1 1
15 24089 1 1 54 VAL CG1 C -30.490 -17.732 36.891 1.00 . A A . 54 VAL CG1 1 1
15 24090 1 1 54 VAL CG2 C -30.113 -20.208 36.804 1.00 . A A . 54 VAL CG2 1 1
15 24091 1 1 54 VAL H H -28.219 -19.500 34.740 1.00 . A A . 54 VAL H 1 1
15 24092 1 1 54 VAL HA H -27.782 -17.657 36.987 1.00 . A A . 54 VAL HA 1 1
15 24093 1 1 54 VAL HB H -29.460 -18.887 38.339 1.00 . A A . 54 VAL HB 1 1
15 24094 1 1 54 VAL HG11 H -30.113 -16.804 37.293 1.00 . A A . 54 VAL HG11 1 1
15 24095 1 1 54 VAL HG12 H -31.469 -17.932 37.302 1.00 . A A . 54 VAL HG12 1 1
15 24096 1 1 54 VAL HG13 H -30.559 -17.658 35.816 1.00 . A A . 54 VAL HG13 1 1
15 24097 1 1 54 VAL HG21 H -31.092 -20.354 37.237 1.00 . A A . 54 VAL HG21 1 1
15 24098 1 1 54 VAL HG22 H -29.456 -21.006 37.122 1.00 . A A . 54 VAL HG22 1 1
15 24099 1 1 54 VAL HG23 H -30.191 -20.215 35.727 1.00 . A A . 54 VAL HG23 1 1
15 24100 1 1 54 VAL N N -28.127 -18.643 35.215 1.00 . A A . 54 VAL N 1 1
15 24101 1 1 54 VAL O O -27.121 -20.814 36.731 1.00 . A A . 54 VAL O 1 1
15 24102 1 1 55 GLU C C -26.156 -20.886 40.063 1.00 . A A . 55 GLU C 1 1
15 24103 1 1 55 GLU CA C -25.490 -20.257 38.873 1.00 . A A . 55 GLU CA 1 1
15 24104 1 1 55 GLU CB C -24.171 -19.629 39.290 1.00 . A A . 55 GLU CB 1 1
15 24105 1 1 55 GLU CD C -21.871 -18.904 38.641 1.00 . A A . 55 GLU CD 1 1
15 24106 1 1 55 GLU CG C -23.160 -19.533 38.177 1.00 . A A . 55 GLU CG 1 1
15 24107 1 1 55 GLU H H -26.397 -18.371 38.504 1.00 . A A . 55 GLU H 1 1
15 24108 1 1 55 GLU HA H -25.285 -21.039 38.156 1.00 . A A . 55 GLU HA 1 1
15 24109 1 1 55 GLU HB2 H -24.360 -18.633 39.658 1.00 . A A . 55 GLU HB2 1 1
15 24110 1 1 55 GLU HB3 H -23.743 -20.218 40.086 1.00 . A A . 55 GLU HB3 1 1
15 24111 1 1 55 GLU HG2 H -22.952 -20.531 37.811 1.00 . A A . 55 GLU HG2 1 1
15 24112 1 1 55 GLU HG3 H -23.575 -18.936 37.382 1.00 . A A . 55 GLU HG3 1 1
15 24113 1 1 55 GLU N N -26.380 -19.305 38.214 1.00 . A A . 55 GLU N 1 1
15 24114 1 1 55 GLU O O -26.626 -20.194 40.971 1.00 . A A . 55 GLU O 1 1
15 24115 1 1 55 GLU OE1 O -21.222 -19.476 39.535 1.00 . A A . 55 GLU OE1 1 1
15 24116 1 1 55 GLU OE2 O -21.514 -17.826 38.120 1.00 . A A . 55 GLU OE2 1 1
15 24117 1 1 56 VAL C C -25.829 -24.019 41.582 1.00 . A A . 56 VAL C 1 1
15 24118 1 1 56 VAL CA C -26.809 -22.960 41.104 1.00 . A A . 56 VAL CA 1 1
15 24119 1 1 56 VAL CB C -28.105 -23.639 40.606 1.00 . A A . 56 VAL CB 1 1
15 24120 1 1 56 VAL CG1 C -28.763 -24.457 41.709 1.00 . A A . 56 VAL CG1 1 1
15 24121 1 1 56 VAL CG2 C -29.065 -22.595 40.065 1.00 . A A . 56 VAL CG2 1 1
15 24122 1 1 56 VAL H H -25.799 -22.671 39.286 1.00 . A A . 56 VAL H 1 1
15 24123 1 1 56 VAL HA H -27.052 -22.295 41.918 1.00 . A A . 56 VAL HA 1 1
15 24124 1 1 56 VAL HB H -27.847 -24.310 39.799 1.00 . A A . 56 VAL HB 1 1
15 24125 1 1 56 VAL HG11 H -29.079 -23.801 42.506 1.00 . A A . 56 VAL HG11 1 1
15 24126 1 1 56 VAL HG12 H -28.053 -25.175 42.095 1.00 . A A . 56 VAL HG12 1 1
15 24127 1 1 56 VAL HG13 H -29.620 -24.977 41.307 1.00 . A A . 56 VAL HG13 1 1
15 24128 1 1 56 VAL HG21 H -29.368 -21.933 40.863 1.00 . A A . 56 VAL HG21 1 1
15 24129 1 1 56 VAL HG22 H -29.933 -23.081 39.648 1.00 . A A . 56 VAL HG22 1 1
15 24130 1 1 56 VAL HG23 H -28.573 -22.023 39.293 1.00 . A A . 56 VAL HG23 1 1
15 24131 1 1 56 VAL N N -26.203 -22.194 40.048 1.00 . A A . 56 VAL N 1 1
15 24132 1 1 56 VAL O O -25.228 -24.713 40.783 1.00 . A A . 56 VAL O 1 1
15 24133 1 1 57 SER C C -25.515 -26.271 44.006 1.00 . A A . 57 SER C 1 1
15 24134 1 1 57 SER CA C -24.742 -25.101 43.422 1.00 . A A . 57 SER CA 1 1
15 24135 1 1 57 SER CB C -23.881 -24.446 44.501 1.00 . A A . 57 SER CB 1 1
15 24136 1 1 57 SER H H -26.145 -23.534 43.480 1.00 . A A . 57 SER H 1 1
15 24137 1 1 57 SER HA H -24.091 -25.471 42.632 1.00 . A A . 57 SER HA 1 1
15 24138 1 1 57 SER HB2 H -23.399 -25.215 45.087 1.00 . A A . 57 SER HB2 1 1
15 24139 1 1 57 SER HB3 H -23.132 -23.824 44.035 1.00 . A A . 57 SER HB3 1 1
15 24140 1 1 57 SER HG H -24.336 -22.740 45.356 1.00 . A A . 57 SER HG 1 1
15 24141 1 1 57 SER N N -25.652 -24.124 42.869 1.00 . A A . 57 SER N 1 1
15 24142 1 1 57 SER O O -25.935 -26.235 45.164 1.00 . A A . 57 SER O 1 1
15 24143 1 1 57 SER OG O -24.676 -23.642 45.366 1.00 . A A . 57 SER OG 1 1
15 24144 1 1 58 ASN C C -25.460 -29.512 44.125 1.00 . A A . 58 ASN C 1 1
15 24145 1 1 58 ASN CA C -26.434 -28.450 43.716 1.00 . A A . 58 ASN CA 1 1
15 24146 1 1 58 ASN CB C -27.433 -29.001 42.733 1.00 . A A . 58 ASN CB 1 1
15 24147 1 1 58 ASN CG C -28.420 -29.882 43.453 1.00 . A A . 58 ASN CG 1 1
15 24148 1 1 58 ASN H H -25.415 -27.269 42.284 1.00 . A A . 58 ASN H 1 1
15 24149 1 1 58 ASN HA H -26.979 -28.160 44.593 1.00 . A A . 58 ASN HA 1 1
15 24150 1 1 58 ASN HB2 H -27.966 -28.186 42.265 1.00 . A A . 58 ASN HB2 1 1
15 24151 1 1 58 ASN HB3 H -26.925 -29.590 41.984 1.00 . A A . 58 ASN HB3 1 1
15 24152 1 1 58 ASN HD21 H -28.616 -30.983 41.864 1.00 . A A . 58 ASN HD21 1 1
15 24153 1 1 58 ASN HD22 H -29.543 -31.447 43.250 1.00 . A A . 58 ASN HD22 1 1
15 24154 1 1 58 ASN N N -25.735 -27.292 43.211 1.00 . A A . 58 ASN N 1 1
15 24155 1 1 58 ASN ND2 N -28.909 -30.866 42.789 1.00 . A A . 58 ASN ND2 1 1
15 24156 1 1 58 ASN O O -25.083 -30.362 43.335 1.00 . A A . 58 ASN O 1 1
15 24157 1 1 58 ASN OD1 O -28.728 -29.658 44.625 1.00 . A A . 58 ASN OD1 1 1
15 24158 1 1 59 ASP C C -24.725 -31.751 46.094 1.00 . A A . 59 ASP C 1 1
15 24159 1 1 59 ASP CA C -24.077 -30.389 45.907 1.00 . A A . 59 ASP CA 1 1
15 24160 1 1 59 ASP CB C -23.505 -29.880 47.237 1.00 . A A . 59 ASP CB 1 1
15 24161 1 1 59 ASP CG C -24.517 -29.906 48.372 1.00 . A A . 59 ASP CG 1 1
15 24162 1 1 59 ASP H H -25.374 -28.727 45.946 1.00 . A A . 59 ASP H 1 1
15 24163 1 1 59 ASP HA H -23.270 -30.486 45.195 1.00 . A A . 59 ASP HA 1 1
15 24164 1 1 59 ASP HB2 H -22.666 -30.502 47.515 1.00 . A A . 59 ASP HB2 1 1
15 24165 1 1 59 ASP HB3 H -23.162 -28.866 47.106 1.00 . A A . 59 ASP HB3 1 1
15 24166 1 1 59 ASP N N -25.033 -29.440 45.366 1.00 . A A . 59 ASP N 1 1
15 24167 1 1 59 ASP O O -24.052 -32.778 46.053 1.00 . A A . 59 ASP O 1 1
15 24168 1 1 59 ASP OD1 O -25.625 -29.343 48.211 1.00 . A A . 59 ASP OD1 1 1
15 24169 1 1 59 ASP OD2 O -24.204 -30.482 49.428 1.00 . A A . 59 ASP OD2 1 1
15 24170 1 1 60 ASP C C -26.378 -33.717 47.768 1.00 . A A . 60 ASP C 1 1
15 24171 1 1 60 ASP CA C -26.839 -32.960 46.502 1.00 . A A . 60 ASP CA 1 1
15 24172 1 1 60 ASP CB C -26.793 -33.854 45.243 1.00 . A A . 60 ASP CB 1 1
15 24173 1 1 60 ASP CG C -27.739 -35.044 45.303 1.00 . A A . 60 ASP CG 1 1
15 24174 1 1 60 ASP H H -26.502 -30.872 46.313 1.00 . A A . 60 ASP H 1 1
15 24175 1 1 60 ASP HA H -27.858 -32.636 46.661 1.00 . A A . 60 ASP HA 1 1
15 24176 1 1 60 ASP HB2 H -27.079 -33.254 44.389 1.00 . A A . 60 ASP HB2 1 1
15 24177 1 1 60 ASP HB3 H -25.785 -34.216 45.102 1.00 . A A . 60 ASP HB3 1 1
15 24178 1 1 60 ASP N N -26.046 -31.739 46.301 1.00 . A A . 60 ASP N 1 1
15 24179 1 1 60 ASP O O -26.600 -34.915 47.925 1.00 . A A . 60 ASP O 1 1
15 24180 1 1 60 ASP OD1 O -28.975 -34.837 45.224 1.00 . A A . 60 ASP OD1 1 1
15 24181 1 1 60 ASP OD2 O -27.254 -36.194 45.395 1.00 . A A . 60 ASP OD2 1 1
15 24182 1 1 61 ASP C C -25.790 -32.627 51.093 1.00 . A A . 61 ASP C 1 1
15 24183 1 1 61 ASP CA C -25.310 -33.521 49.960 1.00 . A A . 61 ASP CA 1 1
15 24184 1 1 61 ASP CB C -23.773 -33.638 50.010 1.00 . A A . 61 ASP CB 1 1
15 24185 1 1 61 ASP CG C -23.227 -34.834 49.254 1.00 . A A . 61 ASP CG 1 1
15 24186 1 1 61 ASP H H -25.580 -32.036 48.481 1.00 . A A . 61 ASP H 1 1
15 24187 1 1 61 ASP HA H -25.744 -34.499 50.081 1.00 . A A . 61 ASP HA 1 1
15 24188 1 1 61 ASP HB2 H -23.341 -32.748 49.581 1.00 . A A . 61 ASP HB2 1 1
15 24189 1 1 61 ASP HB3 H -23.464 -33.715 51.043 1.00 . A A . 61 ASP HB3 1 1
15 24190 1 1 61 ASP N N -25.757 -32.982 48.678 1.00 . A A . 61 ASP N 1 1
15 24191 1 1 61 ASP O O -25.226 -32.640 52.191 1.00 . A A . 61 ASP O 1 1
15 24192 1 1 61 ASP OD1 O -23.577 -35.977 49.616 1.00 . A A . 61 ASP OD1 1 1
15 24193 1 1 61 ASP OD2 O -22.417 -34.644 48.316 1.00 . A A . 61 ASP OD2 1 1
15 24194 1 1 62 ARG C C -28.710 -30.434 51.385 1.00 . A A . 62 ARG C 1 1
15 24195 1 1 62 ARG CA C -27.351 -30.906 51.796 1.00 . A A . 62 ARG CA 1 1
15 24196 1 1 62 ARG CB C -26.374 -29.726 51.924 1.00 . A A . 62 ARG CB 1 1
15 24197 1 1 62 ARG CD C -25.982 -27.355 52.628 1.00 . A A . 62 ARG CD 1 1
15 24198 1 1 62 ARG CG C -27.021 -28.393 52.255 1.00 . A A . 62 ARG CG 1 1
15 24199 1 1 62 ARG CZ C -24.627 -26.919 54.669 1.00 . A A . 62 ARG CZ 1 1
15 24200 1 1 62 ARG H H -27.348 -31.977 49.992 1.00 . A A . 62 ARG H 1 1
15 24201 1 1 62 ARG HA H -27.428 -31.401 52.753 1.00 . A A . 62 ARG HA 1 1
15 24202 1 1 62 ARG HB2 H -25.664 -29.951 52.704 1.00 . A A . 62 ARG HB2 1 1
15 24203 1 1 62 ARG HB3 H -25.839 -29.620 50.991 1.00 . A A . 62 ARG HB3 1 1
15 24204 1 1 62 ARG HD2 H -25.317 -27.230 51.786 1.00 . A A . 62 ARG HD2 1 1
15 24205 1 1 62 ARG HD3 H -26.484 -26.422 52.840 1.00 . A A . 62 ARG HD3 1 1
15 24206 1 1 62 ARG HE H -25.072 -28.728 53.939 1.00 . A A . 62 ARG HE 1 1
15 24207 1 1 62 ARG HG2 H -27.527 -28.067 51.360 1.00 . A A . 62 ARG HG2 1 1
15 24208 1 1 62 ARG HG3 H -27.750 -28.494 53.040 1.00 . A A . 62 ARG HG3 1 1
15 24209 1 1 62 ARG HH11 H -25.351 -25.227 53.803 1.00 . A A . 62 ARG HH11 1 1
15 24210 1 1 62 ARG HH12 H -24.368 -24.979 55.206 1.00 . A A . 62 ARG HH12 1 1
15 24211 1 1 62 ARG HH21 H -23.770 -28.388 55.773 1.00 . A A . 62 ARG HH21 1 1
15 24212 1 1 62 ARG HH22 H -23.470 -26.773 56.324 1.00 . A A . 62 ARG HH22 1 1
15 24213 1 1 62 ARG N N -26.852 -31.867 50.838 1.00 . A A . 62 ARG N 1 1
15 24214 1 1 62 ARG NE N -25.198 -27.761 53.803 1.00 . A A . 62 ARG NE 1 1
15 24215 1 1 62 ARG NH1 N -24.794 -25.607 54.548 1.00 . A A . 62 ARG NH1 1 1
15 24216 1 1 62 ARG NH2 N -23.899 -27.395 55.666 1.00 . A A . 62 ARG NH2 1 1
15 24217 1 1 62 ARG O O -29.692 -30.642 52.087 1.00 . A A . 62 ARG O 1 1
15 24218 1 1 63 LYS C C -30.775 -30.518 49.064 1.00 . A A . 63 LYS C 1 1
15 24219 1 1 63 LYS CA C -30.037 -29.366 49.705 1.00 . A A . 63 LYS CA 1 1
15 24220 1 1 63 LYS CB C -29.815 -28.226 48.721 1.00 . A A . 63 LYS CB 1 1
15 24221 1 1 63 LYS CD C -28.890 -25.905 48.338 1.00 . A A . 63 LYS CD 1 1
15 24222 1 1 63 LYS CE C -30.233 -25.279 47.969 1.00 . A A . 63 LYS CE 1 1
15 24223 1 1 63 LYS CG C -29.052 -27.055 49.332 1.00 . A A . 63 LYS CG 1 1
15 24224 1 1 63 LYS H H -27.962 -29.710 49.689 1.00 . A A . 63 LYS H 1 1
15 24225 1 1 63 LYS HA H -30.618 -29.006 50.542 1.00 . A A . 63 LYS HA 1 1
15 24226 1 1 63 LYS HB2 H -29.254 -28.597 47.875 1.00 . A A . 63 LYS HB2 1 1
15 24227 1 1 63 LYS HB3 H -30.773 -27.867 48.380 1.00 . A A . 63 LYS HB3 1 1
15 24228 1 1 63 LYS HD2 H -28.265 -25.144 48.783 1.00 . A A . 63 LYS HD2 1 1
15 24229 1 1 63 LYS HD3 H -28.417 -26.280 47.443 1.00 . A A . 63 LYS HD3 1 1
15 24230 1 1 63 LYS HE2 H -30.843 -26.024 47.483 1.00 . A A . 63 LYS HE2 1 1
15 24231 1 1 63 LYS HE3 H -30.723 -24.946 48.874 1.00 . A A . 63 LYS HE3 1 1
15 24232 1 1 63 LYS HG2 H -29.559 -26.714 50.226 1.00 . A A . 63 LYS HG2 1 1
15 24233 1 1 63 LYS HG3 H -28.071 -27.409 49.614 1.00 . A A . 63 LYS HG3 1 1
15 24234 1 1 63 LYS HZ1 H -29.591 -24.405 46.177 1.00 . A A . 63 LYS HZ1 1 1
15 24235 1 1 63 LYS HZ2 H -29.523 -23.370 47.505 1.00 . A A . 63 LYS HZ2 1 1
15 24236 1 1 63 LYS HZ3 H -31.009 -23.731 46.798 1.00 . A A . 63 LYS HZ3 1 1
15 24237 1 1 63 LYS N N -28.781 -29.841 50.217 1.00 . A A . 63 LYS N 1 1
15 24238 1 1 63 LYS NZ N -30.078 -24.120 47.051 1.00 . A A . 63 LYS NZ 1 1
15 24239 1 1 63 LYS O O -31.873 -30.372 48.574 1.00 . A A . 63 LYS O 1 1
15 24240 1 1 64 SER C C -31.815 -33.399 49.434 1.00 . A A . 64 SER C 1 1
15 24241 1 1 64 SER CA C -30.662 -32.920 48.592 1.00 . A A . 64 SER CA 1 1
15 24242 1 1 64 SER CB C -29.565 -33.965 48.589 1.00 . A A . 64 SER CB 1 1
15 24243 1 1 64 SER H H -29.278 -31.697 49.564 1.00 . A A . 64 SER H 1 1
15 24244 1 1 64 SER HA H -30.996 -32.756 47.580 1.00 . A A . 64 SER HA 1 1
15 24245 1 1 64 SER HB2 H -30.000 -34.940 48.423 1.00 . A A . 64 SER HB2 1 1
15 24246 1 1 64 SER HB3 H -28.853 -33.749 47.809 1.00 . A A . 64 SER HB3 1 1
15 24247 1 1 64 SER HG H -28.773 -34.891 50.123 1.00 . A A . 64 SER HG 1 1
15 24248 1 1 64 SER N N -30.137 -31.677 49.116 1.00 . A A . 64 SER N 1 1
15 24249 1 1 64 SER O O -32.613 -34.221 49.000 1.00 . A A . 64 SER O 1 1
15 24250 1 1 64 SER OG O -28.889 -33.976 49.838 1.00 . A A . 64 SER OG 1 1
15 24251 1 1 65 MET C C -34.300 -32.762 50.958 1.00 . A A . 65 MET C 1 1
15 24252 1 1 65 MET CA C -32.977 -33.244 51.546 1.00 . A A . 65 MET CA 1 1
15 24253 1 1 65 MET CB C -32.764 -32.666 52.955 1.00 . A A . 65 MET CB 1 1
15 24254 1 1 65 MET CE C -30.920 -31.122 55.122 1.00 . A A . 65 MET CE 1 1
15 24255 1 1 65 MET CG C -32.736 -31.144 53.022 1.00 . A A . 65 MET CG 1 1
15 24256 1 1 65 MET H H -31.201 -32.265 50.965 1.00 . A A . 65 MET H 1 1
15 24257 1 1 65 MET HA H -32.973 -34.319 51.600 1.00 . A A . 65 MET HA 1 1
15 24258 1 1 65 MET HB2 H -33.565 -33.009 53.593 1.00 . A A . 65 MET HB2 1 1
15 24259 1 1 65 MET HB3 H -31.826 -33.039 53.342 1.00 . A A . 65 MET HB3 1 1
15 24260 1 1 65 MET HE1 H -30.206 -30.733 54.412 1.00 . A A . 65 MET HE1 1 1
15 24261 1 1 65 MET HE2 H -30.910 -32.201 55.091 1.00 . A A . 65 MET HE2 1 1
15 24262 1 1 65 MET HE3 H -30.658 -30.789 56.114 1.00 . A A . 65 MET HE3 1 1
15 24263 1 1 65 MET HG2 H -31.903 -30.785 52.436 1.00 . A A . 65 MET HG2 1 1
15 24264 1 1 65 MET HG3 H -33.657 -30.765 52.606 1.00 . A A . 65 MET HG3 1 1
15 24265 1 1 65 MET N N -31.895 -32.887 50.660 1.00 . A A . 65 MET N 1 1
15 24266 1 1 65 MET O O -35.371 -33.277 51.273 1.00 . A A . 65 MET O 1 1
15 24267 1 1 65 MET SD S -32.562 -30.527 54.710 1.00 . A A . 65 MET SD 1 1
15 24268 1 1 66 SER C C -35.161 -31.441 47.913 1.00 . A A . 66 SER C 1 1
15 24269 1 1 66 SER CA C -35.331 -31.205 49.417 1.00 . A A . 66 SER CA 1 1
15 24270 1 1 66 SER CB C -35.400 -29.712 49.702 1.00 . A A . 66 SER CB 1 1
15 24271 1 1 66 SER H H -33.315 -31.370 49.937 1.00 . A A . 66 SER H 1 1
15 24272 1 1 66 SER HA H -36.231 -31.684 49.769 1.00 . A A . 66 SER HA 1 1
15 24273 1 1 66 SER HB2 H -35.021 -29.531 50.696 1.00 . A A . 66 SER HB2 1 1
15 24274 1 1 66 SER HB3 H -34.773 -29.198 48.989 1.00 . A A . 66 SER HB3 1 1
15 24275 1 1 66 SER HG H -36.718 -28.261 49.677 1.00 . A A . 66 SER HG 1 1
15 24276 1 1 66 SER N N -34.198 -31.759 50.108 1.00 . A A . 66 SER N 1 1
15 24277 1 1 66 SER O O -36.135 -31.429 47.148 1.00 . A A . 66 SER O 1 1
15 24278 1 1 66 SER OG O -36.730 -29.220 49.589 1.00 . A A . 66 SER OG 1 1
15 24279 1 1 67 ASP C C -33.575 -30.541 45.381 1.00 . A A . 67 ASP C 1 1
15 24280 1 1 67 ASP CA C -33.479 -31.868 46.133 1.00 . A A . 67 ASP CA 1 1
15 24281 1 1 67 ASP CB C -34.313 -32.949 45.417 1.00 . A A . 67 ASP CB 1 1
15 24282 1 1 67 ASP CG C -34.191 -34.320 46.052 1.00 . A A . 67 ASP CG 1 1
15 24283 1 1 67 ASP H H -33.207 -31.706 48.212 1.00 . A A . 67 ASP H 1 1
15 24284 1 1 67 ASP HA H -32.437 -32.173 46.168 1.00 . A A . 67 ASP HA 1 1
15 24285 1 1 67 ASP HB2 H -35.354 -32.660 45.441 1.00 . A A . 67 ASP HB2 1 1
15 24286 1 1 67 ASP HB3 H -33.990 -33.015 44.389 1.00 . A A . 67 ASP HB3 1 1
15 24287 1 1 67 ASP N N -33.899 -31.677 47.525 1.00 . A A . 67 ASP N 1 1
15 24288 1 1 67 ASP O O -33.959 -29.513 45.957 1.00 . A A . 67 ASP O 1 1
15 24289 1 1 67 ASP OD1 O -33.224 -35.046 45.735 1.00 . A A . 67 ASP OD1 1 1
15 24290 1 1 67 ASP OD2 O -35.079 -34.688 46.856 1.00 . A A . 67 ASP OD2 1 1
15 24291 1 1 68 LEU C C -34.751 -29.004 42.983 1.00 . A A . 68 LEU C 1 1
15 24292 1 1 68 LEU CA C -33.293 -29.337 43.317 1.00 . A A . 68 LEU CA 1 1
15 24293 1 1 68 LEU CB C -32.419 -29.417 42.037 1.00 . A A . 68 LEU CB 1 1
15 24294 1 1 68 LEU CD1 C -32.090 -30.089 39.647 1.00 . A A . 68 LEU CD1 1 1
15 24295 1 1 68 LEU CD2 C -32.651 -31.839 41.325 1.00 . A A . 68 LEU CD2 1 1
15 24296 1 1 68 LEU CG C -32.860 -30.386 40.919 1.00 . A A . 68 LEU CG 1 1
15 24297 1 1 68 LEU H H -32.863 -31.370 43.718 1.00 . A A . 68 LEU H 1 1
15 24298 1 1 68 LEU HA H -32.913 -28.533 43.932 1.00 . A A . 68 LEU HA 1 1
15 24299 1 1 68 LEU HB2 H -32.372 -28.427 41.606 1.00 . A A . 68 LEU HB2 1 1
15 24300 1 1 68 LEU HB3 H -31.418 -29.693 42.338 1.00 . A A . 68 LEU HB3 1 1
15 24301 1 1 68 LEU HD11 H -31.035 -30.212 39.832 1.00 . A A . 68 LEU HD11 1 1
15 24302 1 1 68 LEU HD12 H -32.288 -29.071 39.342 1.00 . A A . 68 LEU HD12 1 1
15 24303 1 1 68 LEU HD13 H -32.404 -30.767 38.868 1.00 . A A . 68 LEU HD13 1 1
15 24304 1 1 68 LEU HD21 H -32.864 -32.479 40.481 1.00 . A A . 68 LEU HD21 1 1
15 24305 1 1 68 LEU HD22 H -33.320 -32.090 42.134 1.00 . A A . 68 LEU HD22 1 1
15 24306 1 1 68 LEU HD23 H -31.629 -31.986 41.639 1.00 . A A . 68 LEU HD23 1 1
15 24307 1 1 68 LEU HG H -33.910 -30.233 40.718 1.00 . A A . 68 LEU HG 1 1
15 24308 1 1 68 LEU N N -33.208 -30.545 44.115 1.00 . A A . 68 LEU N 1 1
15 24309 1 1 68 LEU O O -35.351 -29.579 42.075 1.00 . A A . 68 LEU O 1 1
15 24310 1 1 69 ARG C C -36.717 -26.281 42.962 1.00 . A A . 69 ARG C 1 1
15 24311 1 1 69 ARG CA C -36.693 -27.667 43.548 1.00 . A A . 69 ARG CA 1 1
15 24312 1 1 69 ARG CB C -37.473 -27.677 44.847 1.00 . A A . 69 ARG CB 1 1
15 24313 1 1 69 ARG CD C -38.565 -29.895 44.457 1.00 . A A . 69 ARG CD 1 1
15 24314 1 1 69 ARG CG C -37.733 -29.057 45.414 1.00 . A A . 69 ARG CG 1 1
15 24315 1 1 69 ARG CZ C -40.971 -29.727 43.894 1.00 . A A . 69 ARG CZ 1 1
15 24316 1 1 69 ARG H H -34.816 -27.728 44.505 1.00 . A A . 69 ARG H 1 1
15 24317 1 1 69 ARG HA H -37.155 -28.351 42.856 1.00 . A A . 69 ARG HA 1 1
15 24318 1 1 69 ARG HB2 H -36.899 -27.125 45.570 1.00 . A A . 69 ARG HB2 1 1
15 24319 1 1 69 ARG HB3 H -38.420 -27.183 44.692 1.00 . A A . 69 ARG HB3 1 1
15 24320 1 1 69 ARG HD2 H -37.958 -30.158 43.603 1.00 . A A . 69 ARG HD2 1 1
15 24321 1 1 69 ARG HD3 H -38.869 -30.793 44.969 1.00 . A A . 69 ARG HD3 1 1
15 24322 1 1 69 ARG HE H -39.649 -28.244 43.704 1.00 . A A . 69 ARG HE 1 1
15 24323 1 1 69 ARG HG2 H -36.789 -29.553 45.580 1.00 . A A . 69 ARG HG2 1 1
15 24324 1 1 69 ARG HG3 H -38.264 -28.959 46.349 1.00 . A A . 69 ARG HG3 1 1
15 24325 1 1 69 ARG HH11 H -40.430 -31.527 44.672 1.00 . A A . 69 ARG HH11 1 1
15 24326 1 1 69 ARG HH12 H -42.090 -31.398 44.216 1.00 . A A . 69 ARG HH12 1 1
15 24327 1 1 69 ARG HH21 H -41.797 -28.057 43.104 1.00 . A A . 69 ARG HH21 1 1
15 24328 1 1 69 ARG HH22 H -42.892 -29.385 43.315 1.00 . A A . 69 ARG HH22 1 1
15 24329 1 1 69 ARG N N -35.325 -28.105 43.759 1.00 . A A . 69 ARG N 1 1
15 24330 1 1 69 ARG NE N -39.763 -29.186 43.991 1.00 . A A . 69 ARG NE 1 1
15 24331 1 1 69 ARG NH1 N -41.181 -30.981 44.293 1.00 . A A . 69 ARG NH1 1 1
15 24332 1 1 69 ARG NH2 N -41.967 -29.006 43.402 1.00 . A A . 69 ARG NH2 1 1
15 24333 1 1 69 ARG O O -36.098 -25.364 43.519 1.00 . A A . 69 ARG O 1 1
15 24334 1 1 70 GLU C C -36.244 -24.153 41.069 1.00 . A A . 70 GLU C 1 1
15 24335 1 1 70 GLU CA C -37.582 -24.875 41.104 1.00 . A A . 70 GLU CA 1 1
15 24336 1 1 70 GLU CB C -38.678 -23.954 41.662 1.00 . A A . 70 GLU CB 1 1
15 24337 1 1 70 GLU CD C -40.310 -25.411 42.944 1.00 . A A . 70 GLU CD 1 1
15 24338 1 1 70 GLU CG C -40.072 -24.578 41.701 1.00 . A A . 70 GLU CG 1 1
15 24339 1 1 70 GLU H H -37.988 -26.910 41.565 1.00 . A A . 70 GLU H 1 1
15 24340 1 1 70 GLU HA H -37.837 -25.146 40.087 1.00 . A A . 70 GLU HA 1 1
15 24341 1 1 70 GLU HB2 H -38.412 -23.668 42.668 1.00 . A A . 70 GLU HB2 1 1
15 24342 1 1 70 GLU HB3 H -38.725 -23.065 41.049 1.00 . A A . 70 GLU HB3 1 1
15 24343 1 1 70 GLU HG2 H -40.807 -23.788 41.672 1.00 . A A . 70 GLU HG2 1 1
15 24344 1 1 70 GLU HG3 H -40.193 -25.208 40.832 1.00 . A A . 70 GLU HG3 1 1
15 24345 1 1 70 GLU N N -37.473 -26.133 41.866 1.00 . A A . 70 GLU N 1 1
15 24346 1 1 70 GLU O O -36.001 -23.229 41.855 1.00 . A A . 70 GLU O 1 1
15 24347 1 1 70 GLU OE1 O -40.461 -24.814 44.033 1.00 . A A . 70 GLU OE1 1 1
15 24348 1 1 70 GLU OE2 O -40.355 -26.653 42.845 1.00 . A A . 70 GLU OE2 1 1
15 24349 1 1 71 ILE C C -33.919 -22.568 40.078 1.00 . A A . 71 ILE C 1 1
15 24350 1 1 71 ILE CA C -34.016 -24.102 40.098 1.00 . A A . 71 ILE CA 1 1
15 24351 1 1 71 ILE CB C -33.246 -24.718 38.909 1.00 . A A . 71 ILE CB 1 1
15 24352 1 1 71 ILE CD1 C -30.900 -25.014 37.987 1.00 . A A . 71 ILE CD1 1 1
15 24353 1 1 71 ILE CG1 C -31.797 -24.269 38.935 1.00 . A A . 71 ILE CG1 1 1
15 24354 1 1 71 ILE CG2 C -33.899 -24.343 37.591 1.00 . A A . 71 ILE CG2 1 1
15 24355 1 1 71 ILE H H -35.684 -25.256 39.513 1.00 . A A . 71 ILE H 1 1
15 24356 1 1 71 ILE HA H -33.534 -24.441 41.006 1.00 . A A . 71 ILE HA 1 1
15 24357 1 1 71 ILE HB H -33.280 -25.789 39.016 1.00 . A A . 71 ILE HB 1 1
15 24358 1 1 71 ILE HD11 H -29.878 -24.689 38.126 1.00 . A A . 71 ILE HD11 1 1
15 24359 1 1 71 ILE HD12 H -31.208 -24.802 36.975 1.00 . A A . 71 ILE HD12 1 1
15 24360 1 1 71 ILE HD13 H -30.971 -26.076 38.174 1.00 . A A . 71 ILE HD13 1 1
15 24361 1 1 71 ILE HG12 H -31.766 -23.235 38.642 1.00 . A A . 71 ILE HG12 1 1
15 24362 1 1 71 ILE HG13 H -31.404 -24.379 39.935 1.00 . A A . 71 ILE HG13 1 1
15 24363 1 1 71 ILE HG21 H -33.978 -23.268 37.543 1.00 . A A . 71 ILE HG21 1 1
15 24364 1 1 71 ILE HG22 H -34.883 -24.784 37.532 1.00 . A A . 71 ILE HG22 1 1
15 24365 1 1 71 ILE HG23 H -33.292 -24.693 36.770 1.00 . A A . 71 ILE HG23 1 1
15 24366 1 1 71 ILE N N -35.383 -24.587 40.164 1.00 . A A . 71 ILE N 1 1
15 24367 1 1 71 ILE O O -34.507 -21.887 39.224 1.00 . A A . 71 ILE O 1 1
15 24368 1 1 72 ASP C C -31.557 -20.340 41.683 1.00 . A A . 72 ASP C 1 1
15 24369 1 1 72 ASP CA C -32.976 -20.619 41.210 1.00 . A A . 72 ASP CA 1 1
15 24370 1 1 72 ASP CB C -33.986 -20.056 42.221 1.00 . A A . 72 ASP CB 1 1
15 24371 1 1 72 ASP CG C -33.784 -18.576 42.500 1.00 . A A . 72 ASP CG 1 1
15 24372 1 1 72 ASP H H -32.738 -22.665 41.667 1.00 . A A . 72 ASP H 1 1
15 24373 1 1 72 ASP HA H -33.128 -20.142 40.254 1.00 . A A . 72 ASP HA 1 1
15 24374 1 1 72 ASP HB2 H -34.986 -20.195 41.836 1.00 . A A . 72 ASP HB2 1 1
15 24375 1 1 72 ASP HB3 H -33.887 -20.597 43.152 1.00 . A A . 72 ASP HB3 1 1
15 24376 1 1 72 ASP N N -33.177 -22.052 41.040 1.00 . A A . 72 ASP N 1 1
15 24377 1 1 72 ASP O O -31.050 -21.018 42.582 1.00 . A A . 72 ASP O 1 1
15 24378 1 1 72 ASP OD1 O -33.986 -17.762 41.583 1.00 . A A . 72 ASP OD1 1 1
15 24379 1 1 72 ASP OD2 O -33.441 -18.221 43.653 1.00 . A A . 72 ASP OD2 1 1
15 24380 1 1 73 GLY C C -29.340 -17.511 41.254 1.00 . A A . 73 GLY C 1 1
15 24381 1 1 73 GLY CA C -29.567 -18.991 41.430 1.00 . A A . 73 GLY CA 1 1
15 24382 1 1 73 GLY H H -31.387 -18.850 40.371 1.00 . A A . 73 GLY H 1 1
15 24383 1 1 73 GLY HA2 H -29.390 -19.257 42.462 1.00 . A A . 73 GLY HA2 1 1
15 24384 1 1 73 GLY HA3 H -28.875 -19.530 40.800 1.00 . A A . 73 GLY HA3 1 1
15 24385 1 1 73 GLY N N -30.924 -19.355 41.071 1.00 . A A . 73 GLY N 1 1
15 24386 1 1 73 GLY O O -30.291 -16.730 41.341 1.00 . A A . 73 GLY O 1 1
15 24387 1 1 74 ARG C C -28.035 -15.334 39.333 1.00 . A A . 74 ARG C 1 1
15 24388 1 1 74 ARG CA C -27.813 -15.703 40.794 1.00 . A A . 74 ARG CA 1 1
15 24389 1 1 74 ARG CB C -26.376 -15.347 41.246 1.00 . A A . 74 ARG CB 1 1
15 24390 1 1 74 ARG CD C -23.891 -15.378 40.803 1.00 . A A . 74 ARG CD 1 1
15 24391 1 1 74 ARG CG C -25.254 -15.933 40.387 1.00 . A A . 74 ARG CG 1 1
15 24392 1 1 74 ARG CZ C -21.828 -14.929 39.482 1.00 . A A . 74 ARG CZ 1 1
15 24393 1 1 74 ARG H H -27.371 -17.755 40.918 1.00 . A A . 74 ARG H 1 1
15 24394 1 1 74 ARG HA H -28.516 -15.145 41.397 1.00 . A A . 74 ARG HA 1 1
15 24395 1 1 74 ARG HB2 H -26.275 -14.278 41.233 1.00 . A A . 74 ARG HB2 1 1
15 24396 1 1 74 ARG HB3 H -26.241 -15.693 42.261 1.00 . A A . 74 ARG HB3 1 1
15 24397 1 1 74 ARG HD2 H -23.956 -14.301 40.847 1.00 . A A . 74 ARG HD2 1 1
15 24398 1 1 74 ARG HD3 H -23.646 -15.760 41.783 1.00 . A A . 74 ARG HD3 1 1
15 24399 1 1 74 ARG HE H -22.836 -16.660 39.488 1.00 . A A . 74 ARG HE 1 1
15 24400 1 1 74 ARG HG2 H -25.246 -17.006 40.507 1.00 . A A . 74 ARG HG2 1 1
15 24401 1 1 74 ARG HG3 H -25.436 -15.683 39.352 1.00 . A A . 74 ARG HG3 1 1
15 24402 1 1 74 ARG HH11 H -22.397 -13.366 40.651 1.00 . A A . 74 ARG HH11 1 1
15 24403 1 1 74 ARG HH12 H -20.982 -13.098 39.688 1.00 . A A . 74 ARG HH12 1 1
15 24404 1 1 74 ARG HH21 H -20.984 -16.296 38.248 1.00 . A A . 74 ARG HH21 1 1
15 24405 1 1 74 ARG HH22 H -20.186 -14.736 38.309 1.00 . A A . 74 ARG HH22 1 1
15 24406 1 1 74 ARG N N -28.101 -17.106 40.994 1.00 . A A . 74 ARG N 1 1
15 24407 1 1 74 ARG NE N -22.819 -15.748 39.866 1.00 . A A . 74 ARG NE 1 1
15 24408 1 1 74 ARG NH1 N -21.733 -13.700 39.982 1.00 . A A . 74 ARG NH1 1 1
15 24409 1 1 74 ARG NH2 N -20.925 -15.349 38.615 1.00 . A A . 74 ARG NH2 1 1
15 24410 1 1 74 ARG O O -27.566 -16.034 38.437 1.00 . A A . 74 ARG O 1 1
15 24411 1 1 75 PRO C C -27.818 -13.265 37.021 1.00 . A A . 75 PRO C 1 1
15 24412 1 1 75 PRO CA C -29.066 -13.805 37.711 1.00 . A A . 75 PRO CA 1 1
15 24413 1 1 75 PRO CB C -30.108 -12.696 37.898 1.00 . A A . 75 PRO CB 1 1
15 24414 1 1 75 PRO CD C -29.440 -13.405 40.084 1.00 . A A . 75 PRO CD 1 1
15 24415 1 1 75 PRO CG C -29.909 -12.216 39.292 1.00 . A A . 75 PRO CG 1 1
15 24416 1 1 75 PRO HA H -29.481 -14.605 37.115 1.00 . A A . 75 PRO HA 1 1
15 24417 1 1 75 PRO HB2 H -29.931 -11.909 37.178 1.00 . A A . 75 PRO HB2 1 1
15 24418 1 1 75 PRO HB3 H -31.098 -13.104 37.759 1.00 . A A . 75 PRO HB3 1 1
15 24419 1 1 75 PRO HD2 H -28.739 -13.098 40.843 1.00 . A A . 75 PRO HD2 1 1
15 24420 1 1 75 PRO HD3 H -30.280 -13.916 40.529 1.00 . A A . 75 PRO HD3 1 1
15 24421 1 1 75 PRO HG2 H -29.161 -11.437 39.308 1.00 . A A . 75 PRO HG2 1 1
15 24422 1 1 75 PRO HG3 H -30.842 -11.847 39.690 1.00 . A A . 75 PRO HG3 1 1
15 24423 1 1 75 PRO N N -28.788 -14.255 39.073 1.00 . A A . 75 PRO N 1 1
15 24424 1 1 75 PRO O O -27.216 -12.284 37.465 1.00 . A A . 75 PRO O 1 1
15 24425 1 1 76 ILE C C -26.643 -13.198 33.762 1.00 . A A . 76 ILE C 1 1
15 24426 1 1 76 ILE CA C -26.261 -13.560 35.196 1.00 . A A . 76 ILE CA 1 1
15 24427 1 1 76 ILE CB C -25.253 -14.733 35.174 1.00 . A A . 76 ILE CB 1 1
15 24428 1 1 76 ILE CD1 C -24.413 -16.601 36.690 1.00 . A A . 76 ILE CD1 1 1
15 24429 1 1 76 ILE CG1 C -24.978 -15.207 36.604 1.00 . A A . 76 ILE CG1 1 1
15 24430 1 1 76 ILE CG2 C -23.959 -14.309 34.493 1.00 . A A . 76 ILE CG2 1 1
15 24431 1 1 76 ILE H H -27.952 -14.700 35.653 1.00 . A A . 76 ILE H 1 1
15 24432 1 1 76 ILE HA H -25.792 -12.713 35.675 1.00 . A A . 76 ILE HA 1 1
15 24433 1 1 76 ILE HB H -25.686 -15.545 34.612 1.00 . A A . 76 ILE HB 1 1
15 24434 1 1 76 ILE HD11 H -25.061 -17.286 36.165 1.00 . A A . 76 ILE HD11 1 1
15 24435 1 1 76 ILE HD12 H -24.356 -16.895 37.730 1.00 . A A . 76 ILE HD12 1 1
15 24436 1 1 76 ILE HD13 H -23.427 -16.624 36.250 1.00 . A A . 76 ILE HD13 1 1
15 24437 1 1 76 ILE HG12 H -24.266 -14.540 37.064 1.00 . A A . 76 ILE HG12 1 1
15 24438 1 1 76 ILE HG13 H -25.901 -15.184 37.167 1.00 . A A . 76 ILE HG13 1 1
15 24439 1 1 76 ILE HG21 H -23.519 -13.486 35.037 1.00 . A A . 76 ILE HG21 1 1
15 24440 1 1 76 ILE HG22 H -24.168 -13.999 33.481 1.00 . A A . 76 ILE HG22 1 1
15 24441 1 1 76 ILE HG23 H -23.269 -15.141 34.479 1.00 . A A . 76 ILE HG23 1 1
15 24442 1 1 76 ILE N N -27.436 -13.922 35.951 1.00 . A A . 76 ILE N 1 1
15 24443 1 1 76 ILE O O -26.952 -14.076 32.946 1.00 . A A . 76 ILE O 1 1
15 24444 1 1 77 PRO C C -25.934 -11.879 31.084 1.00 . A A . 77 PRO C 1 1
15 24445 1 1 77 PRO CA C -26.976 -11.405 32.104 1.00 . A A . 77 PRO CA 1 1
15 24446 1 1 77 PRO CB C -26.927 -9.876 32.264 1.00 . A A . 77 PRO CB 1 1
15 24447 1 1 77 PRO CD C -26.446 -10.795 34.395 1.00 . A A . 77 PRO CD 1 1
15 24448 1 1 77 PRO CG C -27.127 -9.652 33.720 1.00 . A A . 77 PRO CG 1 1
15 24449 1 1 77 PRO HA H -27.962 -11.711 31.783 1.00 . A A . 77 PRO HA 1 1
15 24450 1 1 77 PRO HB2 H -25.969 -9.503 31.931 1.00 . A A . 77 PRO HB2 1 1
15 24451 1 1 77 PRO HB3 H -27.717 -9.421 31.685 1.00 . A A . 77 PRO HB3 1 1
15 24452 1 1 77 PRO HD2 H -25.392 -10.594 34.514 1.00 . A A . 77 PRO HD2 1 1
15 24453 1 1 77 PRO HD3 H -26.908 -11.000 35.349 1.00 . A A . 77 PRO HD3 1 1
15 24454 1 1 77 PRO HG2 H -26.679 -8.720 34.016 1.00 . A A . 77 PRO HG2 1 1
15 24455 1 1 77 PRO HG3 H -28.181 -9.654 33.954 1.00 . A A . 77 PRO HG3 1 1
15 24456 1 1 77 PRO N N -26.675 -11.897 33.453 1.00 . A A . 77 PRO N 1 1
15 24457 1 1 77 PRO O O -24.791 -12.172 31.441 1.00 . A A . 77 PRO O 1 1
15 24458 1 1 78 PRO C C -24.167 -11.584 28.523 1.00 . A A . 78 PRO C 1 1
15 24459 1 1 78 PRO CA C -25.433 -12.430 28.723 1.00 . A A . 78 PRO CA 1 1
15 24460 1 1 78 PRO CB C -26.320 -12.394 27.470 1.00 . A A . 78 PRO CB 1 1
15 24461 1 1 78 PRO CD C -27.621 -11.500 29.271 1.00 . A A . 78 PRO CD 1 1
15 24462 1 1 78 PRO CG C -27.411 -11.435 27.783 1.00 . A A . 78 PRO CG 1 1
15 24463 1 1 78 PRO HA H -25.139 -13.451 28.920 1.00 . A A . 78 PRO HA 1 1
15 24464 1 1 78 PRO HB2 H -25.740 -12.063 26.621 1.00 . A A . 78 PRO HB2 1 1
15 24465 1 1 78 PRO HB3 H -26.711 -13.382 27.275 1.00 . A A . 78 PRO HB3 1 1
15 24466 1 1 78 PRO HD2 H -27.888 -10.526 29.654 1.00 . A A . 78 PRO HD2 1 1
15 24467 1 1 78 PRO HD3 H -28.382 -12.225 29.514 1.00 . A A . 78 PRO HD3 1 1
15 24468 1 1 78 PRO HG2 H -27.122 -10.443 27.479 1.00 . A A . 78 PRO HG2 1 1
15 24469 1 1 78 PRO HG3 H -28.311 -11.733 27.268 1.00 . A A . 78 PRO HG3 1 1
15 24470 1 1 78 PRO N N -26.309 -11.926 29.791 1.00 . A A . 78 PRO N 1 1
15 24471 1 1 78 PRO O O -23.207 -12.023 27.894 1.00 . A A . 78 PRO O 1 1
15 24472 1 1 79 THR C C -21.936 -9.784 29.970 1.00 . A A . 79 THR C 1 1
15 24473 1 1 79 THR CA C -23.024 -9.496 28.921 1.00 . A A . 79 THR CA 1 1
15 24474 1 1 79 THR CB C -23.468 -8.028 29.023 1.00 . A A . 79 THR CB 1 1
15 24475 1 1 79 THR CG2 C -24.153 -7.580 27.741 1.00 . A A . 79 THR CG2 1 1
15 24476 1 1 79 THR H H -24.955 -10.078 29.554 1.00 . A A . 79 THR H 1 1
15 24477 1 1 79 THR HA H -22.597 -9.657 27.938 1.00 . A A . 79 THR HA 1 1
15 24478 1 1 79 THR HB H -22.595 -7.415 29.191 1.00 . A A . 79 THR HB 1 1
15 24479 1 1 79 THR HG1 H -23.861 -7.646 30.927 1.00 . A A . 79 THR HG1 1 1
15 24480 1 1 79 THR HG21 H -23.455 -7.640 26.920 1.00 . A A . 79 THR HG21 1 1
15 24481 1 1 79 THR HG22 H -24.492 -6.561 27.852 1.00 . A A . 79 THR HG22 1 1
15 24482 1 1 79 THR HG23 H -24.999 -8.221 27.541 1.00 . A A . 79 THR HG23 1 1
15 24483 1 1 79 THR N N -24.168 -10.385 29.056 1.00 . A A . 79 THR N 1 1
15 24484 1 1 79 THR O O -20.818 -9.292 29.862 1.00 . A A . 79 THR O 1 1
15 24485 1 1 79 THR OG1 O -24.370 -7.875 30.136 1.00 . A A . 79 THR OG1 1 1
15 24486 1 1 80 GLU C C -20.536 -12.179 31.698 1.00 . A A . 80 GLU C 1 1
15 24487 1 1 80 GLU CA C -21.323 -10.905 32.036 1.00 . A A . 80 GLU CA 1 1
15 24488 1 1 80 GLU CB C -22.073 -11.055 33.373 1.00 . A A . 80 GLU CB 1 1
15 24489 1 1 80 GLU CD C -20.075 -10.341 34.732 1.00 . A A . 80 GLU CD 1 1
15 24490 1 1 80 GLU CG C -21.178 -11.360 34.563 1.00 . A A . 80 GLU CG 1 1
15 24491 1 1 80 GLU H H -23.168 -10.972 31.001 1.00 . A A . 80 GLU H 1 1
15 24492 1 1 80 GLU HA H -20.627 -10.082 32.117 1.00 . A A . 80 GLU HA 1 1
15 24493 1 1 80 GLU HB2 H -22.601 -10.138 33.582 1.00 . A A . 80 GLU HB2 1 1
15 24494 1 1 80 GLU HB3 H -22.790 -11.857 33.279 1.00 . A A . 80 GLU HB3 1 1
15 24495 1 1 80 GLU HG2 H -21.780 -11.370 35.460 1.00 . A A . 80 GLU HG2 1 1
15 24496 1 1 80 GLU HG3 H -20.733 -12.334 34.421 1.00 . A A . 80 GLU HG3 1 1
15 24497 1 1 80 GLU N N -22.269 -10.579 30.973 1.00 . A A . 80 GLU N 1 1
15 24498 1 1 80 GLU O O -20.972 -12.981 30.882 1.00 . A A . 80 GLU O 1 1
15 24499 1 1 80 GLU OE1 O -20.368 -9.201 35.125 1.00 . A A . 80 GLU OE1 1 1
15 24500 1 1 80 GLU OE2 O -18.904 -10.680 34.469 1.00 . A A . 80 GLU OE2 1 1
15 24501 1 1 81 CYS C C -18.441 -14.307 33.439 1.00 . A A . 81 CYS C 1 1
15 24502 1 1 81 CYS CA C -18.541 -13.524 32.114 1.00 . A A . 81 CYS CA 1 1
15 24503 1 1 81 CYS CB C -17.136 -13.108 31.662 1.00 . A A . 81 CYS CB 1 1
15 24504 1 1 81 CYS H H -19.060 -11.649 32.946 1.00 . A A . 81 CYS H 1 1
15 24505 1 1 81 CYS HA H -19.001 -14.137 31.350 1.00 . A A . 81 CYS HA 1 1
15 24506 1 1 81 CYS HB2 H -16.571 -12.780 32.522 1.00 . A A . 81 CYS HB2 1 1
15 24507 1 1 81 CYS HB3 H -16.639 -13.959 31.218 1.00 . A A . 81 CYS HB3 1 1
15 24508 1 1 81 CYS HG H -17.135 -12.316 29.239 1.00 . A A . 81 CYS HG 1 1
15 24509 1 1 81 CYS N N -19.371 -12.343 32.317 1.00 . A A . 81 CYS N 1 1
15 24510 1 1 81 CYS O O -17.496 -14.115 34.208 1.00 . A A . 81 CYS O 1 1
15 24511 1 1 81 CYS SG S -17.116 -11.769 30.451 1.00 . A A . 81 CYS SG 1 1
15 24512 1 1 82 PRO C C -18.315 -16.886 35.221 1.00 . A A . 82 PRO C 1 1
15 24513 1 1 82 PRO CA C -19.481 -15.917 35.009 1.00 . A A . 82 PRO CA 1 1
15 24514 1 1 82 PRO CB C -20.803 -16.685 34.924 1.00 . A A . 82 PRO CB 1 1
15 24515 1 1 82 PRO CD C -20.537 -15.552 32.837 1.00 . A A . 82 PRO CD 1 1
15 24516 1 1 82 PRO CG C -21.082 -16.803 33.464 1.00 . A A . 82 PRO CG 1 1
15 24517 1 1 82 PRO HA H -19.521 -15.231 35.842 1.00 . A A . 82 PRO HA 1 1
15 24518 1 1 82 PRO HB2 H -20.691 -17.653 35.389 1.00 . A A . 82 PRO HB2 1 1
15 24519 1 1 82 PRO HB3 H -21.577 -16.126 35.428 1.00 . A A . 82 PRO HB3 1 1
15 24520 1 1 82 PRO HD2 H -20.187 -15.755 31.837 1.00 . A A . 82 PRO HD2 1 1
15 24521 1 1 82 PRO HD3 H -21.289 -14.775 32.826 1.00 . A A . 82 PRO HD3 1 1
15 24522 1 1 82 PRO HG2 H -20.580 -17.672 33.066 1.00 . A A . 82 PRO HG2 1 1
15 24523 1 1 82 PRO HG3 H -22.145 -16.873 33.296 1.00 . A A . 82 PRO HG3 1 1
15 24524 1 1 82 PRO N N -19.420 -15.187 33.728 1.00 . A A . 82 PRO N 1 1
15 24525 1 1 82 PRO O O -17.921 -17.153 36.354 1.00 . A A . 82 PRO O 1 1
15 24526 1 1 83 LEU C C -15.438 -17.796 34.913 1.00 . A A . 83 LEU C 1 1
15 24527 1 1 83 LEU CA C -16.665 -18.358 34.215 1.00 . A A . 83 LEU CA 1 1
15 24528 1 1 83 LEU CB C -16.306 -18.910 32.844 1.00 . A A . 83 LEU CB 1 1
15 24529 1 1 83 LEU CD1 C -16.944 -20.253 30.839 1.00 . A A . 83 LEU CD1 1 1
15 24530 1 1 83 LEU CD2 C -17.904 -20.833 33.045 1.00 . A A . 83 LEU CD2 1 1
15 24531 1 1 83 LEU CG C -17.409 -19.709 32.161 1.00 . A A . 83 LEU CG 1 1
15 24532 1 1 83 LEU H H -18.056 -17.078 33.254 1.00 . A A . 83 LEU H 1 1
15 24533 1 1 83 LEU HA H -17.035 -19.170 34.823 1.00 . A A . 83 LEU HA 1 1
15 24534 1 1 83 LEU HB2 H -16.039 -18.082 32.205 1.00 . A A . 83 LEU HB2 1 1
15 24535 1 1 83 LEU HB3 H -15.448 -19.555 32.953 1.00 . A A . 83 LEU HB3 1 1
15 24536 1 1 83 LEU HD11 H -17.710 -20.893 30.429 1.00 . A A . 83 LEU HD11 1 1
15 24537 1 1 83 LEU HD12 H -16.039 -20.822 30.994 1.00 . A A . 83 LEU HD12 1 1
15 24538 1 1 83 LEU HD13 H -16.756 -19.434 30.162 1.00 . A A . 83 LEU HD13 1 1
15 24539 1 1 83 LEU HD21 H -17.076 -21.472 33.307 1.00 . A A . 83 LEU HD21 1 1
15 24540 1 1 83 LEU HD22 H -18.644 -21.403 32.505 1.00 . A A . 83 LEU HD22 1 1
15 24541 1 1 83 LEU HD23 H -18.347 -20.421 33.938 1.00 . A A . 83 LEU HD23 1 1
15 24542 1 1 83 LEU HG H -18.230 -19.040 31.975 1.00 . A A . 83 LEU HG 1 1
15 24543 1 1 83 LEU N N -17.742 -17.377 34.132 1.00 . A A . 83 LEU N 1 1
15 24544 1 1 83 LEU O O -14.777 -18.501 35.673 1.00 . A A . 83 LEU O 1 1
15 24545 1 1 84 PHE C C -14.208 -15.754 36.827 1.00 . A A . 84 PHE C 1 1
15 24546 1 1 84 PHE CA C -13.997 -15.882 35.309 1.00 . A A . 84 PHE CA 1 1
15 24547 1 1 84 PHE CB C -13.689 -14.523 34.672 1.00 . A A . 84 PHE CB 1 1
15 24548 1 1 84 PHE CD1 C -11.483 -14.646 33.467 1.00 . A A . 84 PHE CD1 1 1
15 24549 1 1 84 PHE CD2 C -13.474 -14.621 32.164 1.00 . A A . 84 PHE CD2 1 1
15 24550 1 1 84 PHE CE1 C -10.725 -14.711 32.312 1.00 . A A . 84 PHE CE1 1 1
15 24551 1 1 84 PHE CE2 C -12.724 -14.683 31.011 1.00 . A A . 84 PHE CE2 1 1
15 24552 1 1 84 PHE CG C -12.869 -14.603 33.406 1.00 . A A . 84 PHE CG 1 1
15 24553 1 1 84 PHE CZ C -11.348 -14.728 31.081 1.00 . A A . 84 PHE CZ 1 1
15 24554 1 1 84 PHE H H -15.682 -16.012 34.034 1.00 . A A . 84 PHE H 1 1
15 24555 1 1 84 PHE HA H -13.147 -16.530 35.159 1.00 . A A . 84 PHE HA 1 1
15 24556 1 1 84 PHE HB2 H -14.620 -14.038 34.420 1.00 . A A . 84 PHE HB2 1 1
15 24557 1 1 84 PHE HB3 H -13.155 -13.910 35.376 1.00 . A A . 84 PHE HB3 1 1
15 24558 1 1 84 PHE HD1 H -10.995 -14.632 34.430 1.00 . A A . 84 PHE HD1 1 1
15 24559 1 1 84 PHE HD2 H -14.546 -14.592 32.097 1.00 . A A . 84 PHE HD2 1 1
15 24560 1 1 84 PHE HE1 H -9.649 -14.744 32.375 1.00 . A A . 84 PHE HE1 1 1
15 24561 1 1 84 PHE HE2 H -13.217 -14.695 30.052 1.00 . A A . 84 PHE HE2 1 1
15 24562 1 1 84 PHE HZ H -10.764 -14.778 30.172 1.00 . A A . 84 PHE HZ 1 1
15 24563 1 1 84 PHE N N -15.134 -16.528 34.663 1.00 . A A . 84 PHE N 1 1
15 24564 1 1 84 PHE O O -13.269 -15.486 37.565 1.00 . A A . 84 PHE O 1 1
15 24565 1 1 85 GLU C C -15.754 -17.382 39.234 1.00 . A A . 85 GLU C 1 1
15 24566 1 1 85 GLU CA C -15.739 -15.944 38.712 1.00 . A A . 85 GLU CA 1 1
15 24567 1 1 85 GLU CB C -17.082 -15.265 39.003 1.00 . A A . 85 GLU CB 1 1
15 24568 1 1 85 GLU CD C -18.443 -13.142 38.984 1.00 . A A . 85 GLU CD 1 1
15 24569 1 1 85 GLU CG C -17.095 -13.775 38.713 1.00 . A A . 85 GLU CG 1 1
15 24570 1 1 85 GLU H H -16.179 -16.073 36.645 1.00 . A A . 85 GLU H 1 1
15 24571 1 1 85 GLU HA H -14.949 -15.402 39.214 1.00 . A A . 85 GLU HA 1 1
15 24572 1 1 85 GLU HB2 H -17.845 -15.734 38.396 1.00 . A A . 85 GLU HB2 1 1
15 24573 1 1 85 GLU HB3 H -17.327 -15.411 40.043 1.00 . A A . 85 GLU HB3 1 1
15 24574 1 1 85 GLU HG2 H -16.359 -13.295 39.340 1.00 . A A . 85 GLU HG2 1 1
15 24575 1 1 85 GLU HG3 H -16.841 -13.621 37.676 1.00 . A A . 85 GLU HG3 1 1
15 24576 1 1 85 GLU N N -15.446 -15.939 37.282 1.00 . A A . 85 GLU N 1 1
15 24577 1 1 85 GLU O O -15.216 -17.675 40.308 1.00 . A A . 85 GLU O 1 1
15 24578 1 1 85 GLU OE1 O -19.304 -13.176 38.087 1.00 . A A . 85 GLU OE1 1 1
15 24579 1 1 85 GLU OE2 O -18.643 -12.590 40.087 1.00 . A A . 85 GLU OE2 1 1
15 24580 1 1 86 MET C C -15.065 -20.330 38.904 1.00 . A A . 86 MET C 1 1
15 24581 1 1 86 MET CA C -16.450 -19.700 38.785 1.00 . A A . 86 MET CA 1 1
15 24582 1 1 86 MET CB C -17.248 -20.439 37.690 1.00 . A A . 86 MET CB 1 1
15 24583 1 1 86 MET CE C -19.513 -22.446 36.525 1.00 . A A . 86 MET CE 1 1
15 24584 1 1 86 MET CG C -18.694 -19.983 37.549 1.00 . A A . 86 MET CG 1 1
15 24585 1 1 86 MET H H -16.764 -17.962 37.609 1.00 . A A . 86 MET H 1 1
15 24586 1 1 86 MET HA H -16.971 -19.795 39.725 1.00 . A A . 86 MET HA 1 1
15 24587 1 1 86 MET HB2 H -16.759 -20.293 36.734 1.00 . A A . 86 MET HB2 1 1
15 24588 1 1 86 MET HB3 H -17.249 -21.494 37.922 1.00 . A A . 86 MET HB3 1 1
15 24589 1 1 86 MET HE1 H -18.492 -22.787 36.625 1.00 . A A . 86 MET HE1 1 1
15 24590 1 1 86 MET HE2 H -20.002 -23.003 35.739 1.00 . A A . 86 MET HE2 1 1
15 24591 1 1 86 MET HE3 H -20.038 -22.599 37.457 1.00 . A A . 86 MET HE3 1 1
15 24592 1 1 86 MET HG2 H -19.235 -20.273 38.437 1.00 . A A . 86 MET HG2 1 1
15 24593 1 1 86 MET HG3 H -18.711 -18.908 37.456 1.00 . A A . 86 MET HG3 1 1
15 24594 1 1 86 MET N N -16.353 -18.275 38.444 1.00 . A A . 86 MET N 1 1
15 24595 1 1 86 MET O O -14.767 -21.039 39.868 1.00 . A A . 86 MET O 1 1
15 24596 1 1 86 MET SD S -19.520 -20.706 36.107 1.00 . A A . 86 MET SD 1 1
15 24597 1 1 87 THR C C -11.940 -19.918 38.875 1.00 . A A . 87 THR C 1 1
15 24598 1 1 87 THR CA C -12.880 -20.601 37.873 1.00 . A A . 87 THR CA 1 1
15 24599 1 1 87 THR CB C -12.311 -20.470 36.446 1.00 . A A . 87 THR CB 1 1
15 24600 1 1 87 THR CG2 C -11.113 -21.383 36.243 1.00 . A A . 87 THR CG2 1 1
15 24601 1 1 87 THR H H -14.506 -19.429 37.220 1.00 . A A . 87 THR H 1 1
15 24602 1 1 87 THR HA H -12.947 -21.652 38.116 1.00 . A A . 87 THR HA 1 1
15 24603 1 1 87 THR HB H -12.009 -19.445 36.284 1.00 . A A . 87 THR HB 1 1
15 24604 1 1 87 THR HG1 H -13.872 -20.046 35.318 1.00 . A A . 87 THR HG1 1 1
15 24605 1 1 87 THR HG21 H -10.724 -21.245 35.246 1.00 . A A . 87 THR HG21 1 1
15 24606 1 1 87 THR HG22 H -11.424 -22.411 36.366 1.00 . A A . 87 THR HG22 1 1
15 24607 1 1 87 THR HG23 H -10.349 -21.147 36.968 1.00 . A A . 87 THR HG23 1 1
15 24608 1 1 87 THR N N -14.219 -20.040 37.933 1.00 . A A . 87 THR N 1 1
15 24609 1 1 87 THR O O -10.925 -20.491 39.290 1.00 . A A . 87 THR O 1 1
15 24610 1 1 87 THR OG1 O -13.331 -20.823 35.498 1.00 . A A . 87 THR OG1 1 1
15 24611 1 1 88 ALA C C -11.435 -18.544 41.578 1.00 . A A . 88 ALA C 1 1
15 24612 1 1 88 ALA CA C -11.460 -17.925 40.184 1.00 . A A . 88 ALA CA 1 1
15 24613 1 1 88 ALA CB C -11.944 -16.489 40.253 1.00 . A A . 88 ALA CB 1 1
15 24614 1 1 88 ALA H H -13.113 -18.304 38.924 1.00 . A A . 88 ALA H 1 1
15 24615 1 1 88 ALA HA H -10.453 -17.919 39.794 1.00 . A A . 88 ALA HA 1 1
15 24616 1 1 88 ALA HB1 H -11.279 -15.915 40.880 1.00 . A A . 88 ALA HB1 1 1
15 24617 1 1 88 ALA HB2 H -12.940 -16.466 40.668 1.00 . A A . 88 ALA HB2 1 1
15 24618 1 1 88 ALA HB3 H -11.959 -16.065 39.259 1.00 . A A . 88 ALA HB3 1 1
15 24619 1 1 88 ALA N N -12.283 -18.695 39.262 1.00 . A A . 88 ALA N 1 1
15 24620 1 1 88 ALA O O -10.365 -18.756 42.149 1.00 . A A . 88 ALA O 1 1
15 24621 1 1 89 ARG C C -12.490 -20.932 43.384 1.00 . A A . 89 ARG C 1 1
15 24622 1 1 89 ARG CA C -12.674 -19.423 43.457 1.00 . A A . 89 ARG CA 1 1
15 24623 1 1 89 ARG CB C -13.996 -19.076 44.145 1.00 . A A . 89 ARG CB 1 1
15 24624 1 1 89 ARG CD C -15.322 -18.981 46.284 1.00 . A A . 89 ARG CD 1 1
15 24625 1 1 89 ARG CG C -13.994 -19.352 45.646 1.00 . A A . 89 ARG CG 1 1
15 24626 1 1 89 ARG CZ C -15.925 -19.891 48.530 1.00 . A A . 89 ARG CZ 1 1
15 24627 1 1 89 ARG H H -13.434 -18.664 41.628 1.00 . A A . 89 ARG H 1 1
15 24628 1 1 89 ARG HA H -11.860 -19.009 44.032 1.00 . A A . 89 ARG HA 1 1
15 24629 1 1 89 ARG HB2 H -14.200 -18.026 43.994 1.00 . A A . 89 ARG HB2 1 1
15 24630 1 1 89 ARG HB3 H -14.789 -19.655 43.695 1.00 . A A . 89 ARG HB3 1 1
15 24631 1 1 89 ARG HD2 H -15.589 -17.983 45.970 1.00 . A A . 89 ARG HD2 1 1
15 24632 1 1 89 ARG HD3 H -16.073 -19.677 45.941 1.00 . A A . 89 ARG HD3 1 1
15 24633 1 1 89 ARG HE H -14.709 -18.334 48.188 1.00 . A A . 89 ARG HE 1 1
15 24634 1 1 89 ARG HG2 H -13.814 -20.405 45.810 1.00 . A A . 89 ARG HG2 1 1
15 24635 1 1 89 ARG HG3 H -13.206 -18.776 46.109 1.00 . A A . 89 ARG HG3 1 1
15 24636 1 1 89 ARG HH11 H -16.707 -20.987 46.991 1.00 . A A . 89 ARG HH11 1 1
15 24637 1 1 89 ARG HH12 H -17.141 -21.513 48.583 1.00 . A A . 89 ARG HH12 1 1
15 24638 1 1 89 ARG HH21 H -15.285 -19.053 50.261 1.00 . A A . 89 ARG HH21 1 1
15 24639 1 1 89 ARG HH22 H -16.335 -20.414 50.457 1.00 . A A . 89 ARG HH22 1 1
15 24640 1 1 89 ARG N N -12.608 -18.841 42.125 1.00 . A A . 89 ARG N 1 1
15 24641 1 1 89 ARG NE N -15.264 -19.022 47.753 1.00 . A A . 89 ARG NE 1 1
15 24642 1 1 89 ARG NH1 N -16.644 -20.872 47.995 1.00 . A A . 89 ARG NH1 1 1
15 24643 1 1 89 ARG NH2 N -15.840 -19.783 49.850 1.00 . A A . 89 ARG NH2 1 1
15 24644 1 1 89 ARG O O -11.681 -21.505 44.119 1.00 . A A . 89 ARG O 1 1
15 24645 1 1 90 SER C C -13.275 -23.800 43.558 1.00 . A A . 90 SER C 1 1
15 24646 1 1 90 SER CA C -13.183 -23.014 42.242 1.00 . A A . 90 SER CA 1 1
15 24647 1 1 90 SER CB C -11.930 -23.418 41.431 1.00 . A A . 90 SER CB 1 1
15 24648 1 1 90 SER H H -13.837 -21.033 41.904 1.00 . A A . 90 SER H 1 1
15 24649 1 1 90 SER HA H -14.059 -23.261 41.659 1.00 . A A . 90 SER HA 1 1
15 24650 1 1 90 SER HB2 H -11.882 -24.495 41.362 1.00 . A A . 90 SER HB2 1 1
15 24651 1 1 90 SER HB3 H -12.003 -23.000 40.438 1.00 . A A . 90 SER HB3 1 1
15 24652 1 1 90 SER HG H -10.958 -22.550 42.893 1.00 . A A . 90 SER HG 1 1
15 24653 1 1 90 SER N N -13.229 -21.563 42.462 1.00 . A A . 90 SER N 1 1
15 24654 1 1 90 SER O O -12.362 -24.549 43.918 1.00 . A A . 90 SER O 1 1
15 24655 1 1 90 SER OG O -10.732 -22.951 42.039 1.00 . A A . 90 SER OG 1 1
15 24656 1 1 91 GLY C C -15.123 -25.688 45.338 1.00 . A A . 91 GLY C 1 1
15 24657 1 1 91 GLY CA C -14.562 -24.293 45.529 1.00 . A A . 91 GLY CA 1 1
15 24658 1 1 91 GLY H H -15.049 -22.966 43.953 1.00 . A A . 91 GLY H 1 1
15 24659 1 1 91 GLY HA2 H -13.614 -24.365 46.042 1.00 . A A . 91 GLY HA2 1 1
15 24660 1 1 91 GLY HA3 H -15.249 -23.722 46.139 1.00 . A A . 91 GLY HA3 1 1
15 24661 1 1 91 GLY N N -14.363 -23.601 44.277 1.00 . A A . 91 GLY N 1 1
15 24662 1 1 91 GLY O O -14.512 -26.530 44.664 1.00 . A A . 91 GLY O 1 1
15 24663 1 1 92 ASN C C -18.427 -27.072 45.614 1.00 . A A . 92 ASN C 1 1
15 24664 1 1 92 ASN CA C -16.927 -27.232 45.834 1.00 . A A . 92 ASN CA 1 1
15 24665 1 1 92 ASN CB C -16.670 -28.046 47.112 1.00 . A A . 92 ASN CB 1 1
15 24666 1 1 92 ASN CG C -17.270 -29.449 47.063 1.00 . A A . 92 ASN CG 1 1
15 24667 1 1 92 ASN H H -16.730 -25.220 46.424 1.00 . A A . 92 ASN H 1 1
15 24668 1 1 92 ASN HA H -16.504 -27.759 44.993 1.00 . A A . 92 ASN HA 1 1
15 24669 1 1 92 ASN HB2 H -15.603 -28.139 47.258 1.00 . A A . 92 ASN HB2 1 1
15 24670 1 1 92 ASN HB3 H -17.097 -27.521 47.954 1.00 . A A . 92 ASN HB3 1 1
15 24671 1 1 92 ASN HD21 H -16.820 -29.638 45.132 1.00 . A A . 92 ASN HD21 1 1
15 24672 1 1 92 ASN HD22 H -17.623 -30.981 45.853 1.00 . A A . 92 ASN HD22 1 1
15 24673 1 1 92 ASN N N -16.282 -25.933 45.923 1.00 . A A . 92 ASN N 1 1
15 24674 1 1 92 ASN ND2 N -17.229 -30.084 45.902 1.00 . A A . 92 ASN ND2 1 1
15 24675 1 1 92 ASN O O -19.077 -26.230 46.247 1.00 . A A . 92 ASN O 1 1
15 24676 1 1 92 ASN OD1 O -17.744 -29.967 48.075 1.00 . A A . 92 ASN OD1 1 1
15 24677 1 1 93 GLY C C -20.833 -29.215 43.966 1.00 . A A . 93 GLY C 1 1
15 24678 1 1 93 GLY CA C -20.371 -27.855 44.422 1.00 . A A . 93 GLY CA 1 1
15 24679 1 1 93 GLY H H -18.385 -28.486 44.211 1.00 . A A . 93 GLY H 1 1
15 24680 1 1 93 GLY HA2 H -20.912 -27.571 45.314 1.00 . A A . 93 GLY HA2 1 1
15 24681 1 1 93 GLY HA3 H -20.572 -27.136 43.641 1.00 . A A . 93 GLY HA3 1 1
15 24682 1 1 93 GLY N N -18.961 -27.866 44.708 1.00 . A A . 93 GLY N 1 1
15 24683 1 1 93 GLY O O -20.663 -30.202 44.686 1.00 . A A . 93 GLY O 1 1
15 24684 1 1 94 GLU C C -20.655 -31.270 41.578 1.00 . A A . 94 GLU C 1 1
15 24685 1 1 94 GLU CA C -21.836 -30.555 42.228 1.00 . A A . 94 GLU CA 1 1
15 24686 1 1 94 GLU CB C -22.960 -30.345 41.206 1.00 . A A . 94 GLU CB 1 1
15 24687 1 1 94 GLU CD C -24.623 -31.403 39.630 1.00 . A A . 94 GLU CD 1 1
15 24688 1 1 94 GLU CG C -23.545 -31.638 40.663 1.00 . A A . 94 GLU CG 1 1
15 24689 1 1 94 GLU H H -21.509 -28.466 42.249 1.00 . A A . 94 GLU H 1 1
15 24690 1 1 94 GLU HA H -22.204 -31.159 43.045 1.00 . A A . 94 GLU HA 1 1
15 24691 1 1 94 GLU HB2 H -23.758 -29.787 41.677 1.00 . A A . 94 GLU HB2 1 1
15 24692 1 1 94 GLU HB3 H -22.576 -29.770 40.376 1.00 . A A . 94 GLU HB3 1 1
15 24693 1 1 94 GLU HG2 H -22.752 -32.213 40.209 1.00 . A A . 94 GLU HG2 1 1
15 24694 1 1 94 GLU HG3 H -23.969 -32.198 41.483 1.00 . A A . 94 GLU HG3 1 1
15 24695 1 1 94 GLU N N -21.394 -29.284 42.774 1.00 . A A . 94 GLU N 1 1
15 24696 1 1 94 GLU O O -20.000 -32.116 42.197 1.00 . A A . 94 GLU O 1 1
15 24697 1 1 94 GLU OE1 O -24.370 -30.655 38.666 1.00 . A A . 94 GLU OE1 1 1
15 24698 1 1 94 GLU OE2 O -25.714 -31.989 39.757 1.00 . A A . 94 GLU OE2 1 1
15 24699 1 1 95 ASN C C -18.538 -30.386 38.840 1.00 . A A . 95 ASN C 1 1
15 24700 1 1 95 ASN CA C -19.243 -31.469 39.630 1.00 . A A . 95 ASN CA 1 1
15 24701 1 1 95 ASN CB C -19.678 -32.611 38.693 1.00 . A A . 95 ASN CB 1 1
15 24702 1 1 95 ASN CG C -20.591 -32.154 37.562 1.00 . A A . 95 ASN CG 1 1
15 24703 1 1 95 ASN H H -20.955 -30.271 39.886 1.00 . A A . 95 ASN H 1 1
15 24704 1 1 95 ASN HA H -18.555 -31.862 40.364 1.00 . A A . 95 ASN HA 1 1
15 24705 1 1 95 ASN HB2 H -18.799 -33.060 38.256 1.00 . A A . 95 ASN HB2 1 1
15 24706 1 1 95 ASN HB3 H -20.201 -33.357 39.274 1.00 . A A . 95 ASN HB3 1 1
15 24707 1 1 95 ASN HD21 H -19.023 -31.811 36.398 1.00 . A A . 95 ASN HD21 1 1
15 24708 1 1 95 ASN HD22 H -20.568 -31.487 35.695 1.00 . A A . 95 ASN HD22 1 1
15 24709 1 1 95 ASN N N -20.374 -30.914 40.342 1.00 . A A . 95 ASN N 1 1
15 24710 1 1 95 ASN ND2 N -20.005 -31.777 36.440 1.00 . A A . 95 ASN ND2 1 1
15 24711 1 1 95 ASN O O -17.674 -30.673 38.012 1.00 . A A . 95 ASN O 1 1
15 24712 1 1 95 ASN OD1 O -21.810 -32.147 37.697 1.00 . A A . 95 ASN OD1 1 1
15 24713 1 1 96 GLY C C -18.176 -26.805 39.194 1.00 . A A . 96 GLY C 1 1
15 24714 1 1 96 GLY CA C -18.290 -28.055 38.371 1.00 . A A . 96 GLY CA 1 1
15 24715 1 1 96 GLY H H -19.586 -28.936 39.780 1.00 . A A . 96 GLY H 1 1
15 24716 1 1 96 GLY HA2 H -17.303 -28.362 38.061 1.00 . A A . 96 GLY HA2 1 1
15 24717 1 1 96 GLY HA3 H -18.880 -27.841 37.492 1.00 . A A . 96 GLY HA3 1 1
15 24718 1 1 96 GLY N N -18.905 -29.134 39.094 1.00 . A A . 96 GLY N 1 1
15 24719 1 1 96 GLY O O -19.139 -26.065 39.326 1.00 . A A . 96 GLY O 1 1
15 24720 1 1 97 PHE C C -17.657 -25.248 41.739 1.00 . A A . 97 PHE C 1 1
15 24721 1 1 97 PHE CA C -16.692 -25.392 40.557 1.00 . A A . 97 PHE CA 1 1
15 24722 1 1 97 PHE CB C -16.739 -24.137 39.665 1.00 . A A . 97 PHE CB 1 1
15 24723 1 1 97 PHE CD1 C -14.484 -24.004 38.557 1.00 . A A . 97 PHE CD1 1 1
15 24724 1 1 97 PHE CD2 C -16.378 -24.521 37.207 1.00 . A A . 97 PHE CD2 1 1
15 24725 1 1 97 PHE CE1 C -13.667 -24.086 37.445 1.00 . A A . 97 PHE CE1 1 1
15 24726 1 1 97 PHE CE2 C -15.568 -24.605 36.092 1.00 . A A . 97 PHE CE2 1 1
15 24727 1 1 97 PHE CG C -15.848 -24.218 38.452 1.00 . A A . 97 PHE CG 1 1
15 24728 1 1 97 PHE CZ C -14.210 -24.389 36.212 1.00 . A A . 97 PHE CZ 1 1
15 24729 1 1 97 PHE H H -16.294 -27.273 39.670 1.00 . A A . 97 PHE H 1 1
15 24730 1 1 97 PHE HA H -15.691 -25.503 40.946 1.00 . A A . 97 PHE HA 1 1
15 24731 1 1 97 PHE HB2 H -17.751 -23.983 39.324 1.00 . A A . 97 PHE HB2 1 1
15 24732 1 1 97 PHE HB3 H -16.427 -23.279 40.248 1.00 . A A . 97 PHE HB3 1 1
15 24733 1 1 97 PHE HD1 H -14.058 -23.769 39.521 1.00 . A A . 97 PHE HD1 1 1
15 24734 1 1 97 PHE HD2 H -17.440 -24.690 37.112 1.00 . A A . 97 PHE HD2 1 1
15 24735 1 1 97 PHE HE1 H -12.605 -23.914 37.541 1.00 . A A . 97 PHE HE1 1 1
15 24736 1 1 97 PHE HE2 H -15.996 -24.844 35.130 1.00 . A A . 97 PHE HE2 1 1
15 24737 1 1 97 PHE HZ H -13.575 -24.454 35.343 1.00 . A A . 97 PHE HZ 1 1
15 24738 1 1 97 PHE N N -16.993 -26.592 39.768 1.00 . A A . 97 PHE N 1 1
15 24739 1 1 97 PHE O O -18.244 -26.232 42.198 1.00 . A A . 97 PHE O 1 1
15 24740 1 1 98 ASP C C -20.135 -24.003 42.982 1.00 . A A . 98 ASP C 1 1
15 24741 1 1 98 ASP CA C -18.686 -23.730 43.360 1.00 . A A . 98 ASP CA 1 1
15 24742 1 1 98 ASP CB C -18.556 -22.258 43.772 1.00 . A A . 98 ASP CB 1 1
15 24743 1 1 98 ASP CG C -17.186 -21.897 44.299 1.00 . A A . 98 ASP CG 1 1
15 24744 1 1 98 ASP H H -17.268 -23.291 41.852 1.00 . A A . 98 ASP H 1 1
15 24745 1 1 98 ASP HA H -18.408 -24.355 44.194 1.00 . A A . 98 ASP HA 1 1
15 24746 1 1 98 ASP HB2 H -18.761 -21.633 42.916 1.00 . A A . 98 ASP HB2 1 1
15 24747 1 1 98 ASP HB3 H -19.285 -22.047 44.541 1.00 . A A . 98 ASP HB3 1 1
15 24748 1 1 98 ASP N N -17.790 -24.025 42.240 1.00 . A A . 98 ASP N 1 1
15 24749 1 1 98 ASP O O -20.894 -24.595 43.751 1.00 . A A . 98 ASP O 1 1
15 24750 1 1 98 ASP OD1 O -16.231 -21.851 43.497 1.00 . A A . 98 ASP OD1 1 1
15 24751 1 1 98 ASP OD2 O -17.061 -21.654 45.521 1.00 . A A . 98 ASP OD2 1 1
15 24752 1 1 99 SER C C -21.838 -24.084 39.841 1.00 . A A . 99 SER C 1 1
15 24753 1 1 99 SER CA C -21.862 -23.688 41.303 1.00 . A A . 99 SER CA 1 1
15 24754 1 1 99 SER CB C -22.578 -22.338 41.453 1.00 . A A . 99 SER CB 1 1
15 24755 1 1 99 SER H H -19.838 -23.149 41.213 1.00 . A A . 99 SER H 1 1
15 24756 1 1 99 SER HA H -22.390 -24.439 41.875 1.00 . A A . 99 SER HA 1 1
15 24757 1 1 99 SER HB2 H -22.070 -21.604 40.844 1.00 . A A . 99 SER HB2 1 1
15 24758 1 1 99 SER HB3 H -23.605 -22.424 41.128 1.00 . A A . 99 SER HB3 1 1
15 24759 1 1 99 SER HG H -21.632 -21.726 43.041 1.00 . A A . 99 SER HG 1 1
15 24760 1 1 99 SER N N -20.506 -23.565 41.799 1.00 . A A . 99 SER N 1 1
15 24761 1 1 99 SER O O -20.823 -23.922 39.174 1.00 . A A . 99 SER O 1 1
15 24762 1 1 99 SER OG O -22.551 -21.896 42.803 1.00 . A A . 99 SER OG 1 1
15 24763 1 1 100 PHE C C -23.925 -23.903 37.261 1.00 . A A . 100 PHE C 1 1
15 24764 1 1 100 PHE CA C -23.036 -24.917 37.947 1.00 . A A . 100 PHE CA 1 1
15 24765 1 1 100 PHE CB C -23.553 -26.362 37.728 1.00 . A A . 100 PHE CB 1 1
15 24766 1 1 100 PHE CD1 C -26.019 -26.228 37.257 1.00 . A A . 100 PHE CD1 1 1
15 24767 1 1 100 PHE CD2 C -25.325 -27.256 39.303 1.00 . A A . 100 PHE CD2 1 1
15 24768 1 1 100 PHE CE1 C -27.339 -26.478 37.578 1.00 . A A . 100 PHE CE1 1 1
15 24769 1 1 100 PHE CE2 C -26.645 -27.500 39.624 1.00 . A A . 100 PHE CE2 1 1
15 24770 1 1 100 PHE CG C -24.995 -26.610 38.111 1.00 . A A . 100 PHE CG 1 1
15 24771 1 1 100 PHE CZ C -27.651 -27.112 38.764 1.00 . A A . 100 PHE CZ 1 1
15 24772 1 1 100 PHE H H -23.741 -24.689 39.909 1.00 . A A . 100 PHE H 1 1
15 24773 1 1 100 PHE HA H -22.042 -24.828 37.532 1.00 . A A . 100 PHE HA 1 1
15 24774 1 1 100 PHE HB2 H -23.455 -26.609 36.682 1.00 . A A . 100 PHE HB2 1 1
15 24775 1 1 100 PHE HB3 H -22.935 -27.038 38.302 1.00 . A A . 100 PHE HB3 1 1
15 24776 1 1 100 PHE HD1 H -25.769 -25.719 36.331 1.00 . A A . 100 PHE HD1 1 1
15 24777 1 1 100 PHE HD2 H -24.552 -27.564 39.994 1.00 . A A . 100 PHE HD2 1 1
15 24778 1 1 100 PHE HE1 H -28.124 -26.175 36.904 1.00 . A A . 100 PHE HE1 1 1
15 24779 1 1 100 PHE HE2 H -26.891 -27.997 40.551 1.00 . A A . 100 PHE HE2 1 1
15 24780 1 1 100 PHE HZ H -28.683 -27.307 39.015 1.00 . A A . 100 PHE HZ 1 1
15 24781 1 1 100 PHE N N -22.951 -24.572 39.339 1.00 . A A . 100 PHE N 1 1
15 24782 1 1 100 PHE O O -24.725 -23.225 37.917 1.00 . A A . 100 PHE O 1 1
15 24783 1 1 101 LEU C C -25.699 -23.318 34.487 1.00 . A A . 101 LEU C 1 1
15 24784 1 1 101 LEU CA C -24.482 -22.763 35.236 1.00 . A A . 101 LEU CA 1 1
15 24785 1 1 101 LEU CB C -23.478 -22.129 34.285 1.00 . A A . 101 LEU CB 1 1
15 24786 1 1 101 LEU CD1 C -24.263 -19.780 34.561 1.00 . A A . 101 LEU CD1 1 1
15 24787 1 1 101 LEU CD2 C -22.782 -20.410 32.672 1.00 . A A . 101 LEU CD2 1 1
15 24788 1 1 101 LEU CG C -23.908 -20.869 33.562 1.00 . A A . 101 LEU CG 1 1
15 24789 1 1 101 LEU H H -23.241 -24.439 35.481 1.00 . A A . 101 LEU H 1 1
15 24790 1 1 101 LEU HA H -24.813 -22.016 35.942 1.00 . A A . 101 LEU HA 1 1
15 24791 1 1 101 LEU HB2 H -22.589 -21.894 34.849 1.00 . A A . 101 LEU HB2 1 1
15 24792 1 1 101 LEU HB3 H -23.218 -22.868 33.540 1.00 . A A . 101 LEU HB3 1 1
15 24793 1 1 101 LEU HD11 H -25.142 -20.072 35.117 1.00 . A A . 101 LEU HD11 1 1
15 24794 1 1 101 LEU HD12 H -24.452 -18.855 34.037 1.00 . A A . 101 LEU HD12 1 1
15 24795 1 1 101 LEU HD13 H -23.437 -19.642 35.244 1.00 . A A . 101 LEU HD13 1 1
15 24796 1 1 101 LEU HD21 H -22.539 -21.200 31.979 1.00 . A A . 101 LEU HD21 1 1
15 24797 1 1 101 LEU HD22 H -21.917 -20.190 33.281 1.00 . A A . 101 LEU HD22 1 1
15 24798 1 1 101 LEU HD23 H -23.074 -19.525 32.130 1.00 . A A . 101 LEU HD23 1 1
15 24799 1 1 101 LEU HG H -24.770 -21.070 32.945 1.00 . A A . 101 LEU HG 1 1
15 24800 1 1 101 LEU N N -23.801 -23.799 35.968 1.00 . A A . 101 LEU N 1 1
15 24801 1 1 101 LEU O O -25.589 -24.272 33.715 1.00 . A A . 101 LEU O 1 1
15 24802 1 1 102 ALA C C -28.813 -21.992 33.422 1.00 . A A . 102 ALA C 1 1
15 24803 1 1 102 ALA CA C -28.103 -23.152 34.120 1.00 . A A . 102 ALA CA 1 1
15 24804 1 1 102 ALA CB C -29.010 -23.766 35.172 1.00 . A A . 102 ALA CB 1 1
15 24805 1 1 102 ALA H H -26.873 -21.948 35.348 1.00 . A A . 102 ALA H 1 1
15 24806 1 1 102 ALA HA H -27.870 -23.912 33.388 1.00 . A A . 102 ALA HA 1 1
15 24807 1 1 102 ALA HB1 H -29.256 -23.020 35.914 1.00 . A A . 102 ALA HB1 1 1
15 24808 1 1 102 ALA HB2 H -28.500 -24.590 35.647 1.00 . A A . 102 ALA HB2 1 1
15 24809 1 1 102 ALA HB3 H -29.915 -24.122 34.706 1.00 . A A . 102 ALA HB3 1 1
15 24810 1 1 102 ALA N N -26.856 -22.716 34.732 1.00 . A A . 102 ALA N 1 1
15 24811 1 1 102 ALA O O -28.409 -20.836 33.561 1.00 . A A . 102 ALA O 1 1
15 24812 1 1 103 ILE C C -32.003 -21.081 32.563 1.00 . A A . 103 ILE C 1 1
15 24813 1 1 103 ILE CA C -30.626 -21.298 31.940 1.00 . A A . 103 ILE CA 1 1
15 24814 1 1 103 ILE CB C -30.837 -21.709 30.463 1.00 . A A . 103 ILE CB 1 1
15 24815 1 1 103 ILE CD1 C -29.643 -22.436 28.361 1.00 . A A . 103 ILE CD1 1 1
15 24816 1 1 103 ILE CG1 C -29.502 -21.904 29.761 1.00 . A A . 103 ILE CG1 1 1
15 24817 1 1 103 ILE CG2 C -31.675 -20.666 29.723 1.00 . A A . 103 ILE CG2 1 1
15 24818 1 1 103 ILE H H -30.147 -23.244 32.613 1.00 . A A . 103 ILE H 1 1
15 24819 1 1 103 ILE HA H -30.075 -20.369 31.963 1.00 . A A . 103 ILE HA 1 1
15 24820 1 1 103 ILE HB H -31.378 -22.642 30.446 1.00 . A A . 103 ILE HB 1 1
15 24821 1 1 103 ILE HD11 H -30.118 -23.406 28.388 1.00 . A A . 103 ILE HD11 1 1
15 24822 1 1 103 ILE HD12 H -28.666 -22.525 27.917 1.00 . A A . 103 ILE HD12 1 1
15 24823 1 1 103 ILE HD13 H -30.245 -21.755 27.777 1.00 . A A . 103 ILE HD13 1 1
15 24824 1 1 103 ILE HG12 H -28.990 -20.954 29.706 1.00 . A A . 103 ILE HG12 1 1
15 24825 1 1 103 ILE HG13 H -28.902 -22.602 30.327 1.00 . A A . 103 ILE HG13 1 1
15 24826 1 1 103 ILE HG21 H -32.644 -20.580 30.197 1.00 . A A . 103 ILE HG21 1 1
15 24827 1 1 103 ILE HG22 H -31.804 -20.970 28.694 1.00 . A A . 103 ILE HG22 1 1
15 24828 1 1 103 ILE HG23 H -31.175 -19.710 29.754 1.00 . A A . 103 ILE HG23 1 1
15 24829 1 1 103 ILE N N -29.867 -22.307 32.675 1.00 . A A . 103 ILE N 1 1
15 24830 1 1 103 ILE O O -32.740 -22.038 32.817 1.00 . A A . 103 ILE O 1 1
15 24831 1 1 104 LYS C C -34.149 -18.253 32.551 1.00 . A A . 104 LYS C 1 1
15 24832 1 1 104 LYS CA C -33.636 -19.456 33.307 1.00 . A A . 104 LYS CA 1 1
15 24833 1 1 104 LYS CB C -33.594 -19.160 34.798 1.00 . A A . 104 LYS CB 1 1
15 24834 1 1 104 LYS CD C -34.581 -21.362 35.532 1.00 . A A . 104 LYS CD 1 1
15 24835 1 1 104 LYS CE C -35.891 -20.769 36.038 1.00 . A A . 104 LYS CE 1 1
15 24836 1 1 104 LYS CG C -33.418 -20.387 35.682 1.00 . A A . 104 LYS CG 1 1
15 24837 1 1 104 LYS H H -31.691 -19.107 32.638 1.00 . A A . 104 LYS H 1 1
15 24838 1 1 104 LYS HA H -34.306 -20.283 33.128 1.00 . A A . 104 LYS HA 1 1
15 24839 1 1 104 LYS HB2 H -32.777 -18.485 34.991 1.00 . A A . 104 LYS HB2 1 1
15 24840 1 1 104 LYS HB3 H -34.512 -18.671 35.067 1.00 . A A . 104 LYS HB3 1 1
15 24841 1 1 104 LYS HD2 H -34.695 -21.610 34.488 1.00 . A A . 104 LYS HD2 1 1
15 24842 1 1 104 LYS HD3 H -34.362 -22.257 36.087 1.00 . A A . 104 LYS HD3 1 1
15 24843 1 1 104 LYS HE2 H -36.149 -19.926 35.419 1.00 . A A . 104 LYS HE2 1 1
15 24844 1 1 104 LYS HE3 H -36.664 -21.521 35.952 1.00 . A A . 104 LYS HE3 1 1
15 24845 1 1 104 LYS HG2 H -32.503 -20.890 35.404 1.00 . A A . 104 LYS HG2 1 1
15 24846 1 1 104 LYS HG3 H -33.356 -20.068 36.711 1.00 . A A . 104 LYS HG3 1 1
15 24847 1 1 104 LYS HZ1 H -35.158 -19.512 37.541 1.00 . A A . 104 LYS HZ1 1 1
15 24848 1 1 104 LYS HZ2 H -35.449 -21.093 38.062 1.00 . A A . 104 LYS HZ2 1 1
15 24849 1 1 104 LYS HZ3 H -36.744 -20.041 37.797 1.00 . A A . 104 LYS HZ3 1 1
15 24850 1 1 104 LYS N N -32.338 -19.827 32.806 1.00 . A A . 104 LYS N 1 1
15 24851 1 1 104 LYS NZ N -35.804 -20.324 37.455 1.00 . A A . 104 LYS NZ 1 1
15 24852 1 1 104 LYS O O -33.402 -17.612 31.811 1.00 . A A . 104 LYS O 1 1
15 24853 1 1 105 ARG C C -35.884 -15.563 32.831 1.00 . A A . 105 ARG C 1 1
15 24854 1 1 105 ARG CA C -35.981 -16.827 32.018 1.00 . A A . 105 ARG CA 1 1
15 24855 1 1 105 ARG CB C -37.431 -17.078 31.623 1.00 . A A . 105 ARG CB 1 1
15 24856 1 1 105 ARG CD C -39.043 -18.317 30.185 1.00 . A A . 105 ARG CD 1 1
15 24857 1 1 105 ARG CG C -37.619 -18.254 30.692 1.00 . A A . 105 ARG CG 1 1
15 24858 1 1 105 ARG CZ C -40.539 -16.601 29.190 1.00 . A A . 105 ARG CZ 1 1
15 24859 1 1 105 ARG H H -35.959 -18.457 33.350 1.00 . A A . 105 ARG H 1 1
15 24860 1 1 105 ARG HA H -35.403 -16.691 31.117 1.00 . A A . 105 ARG HA 1 1
15 24861 1 1 105 ARG HB2 H -38.008 -17.261 32.518 1.00 . A A . 105 ARG HB2 1 1
15 24862 1 1 105 ARG HB3 H -37.815 -16.195 31.134 1.00 . A A . 105 ARG HB3 1 1
15 24863 1 1 105 ARG HD2 H -39.171 -19.230 29.622 1.00 . A A . 105 ARG HD2 1 1
15 24864 1 1 105 ARG HD3 H -39.717 -18.309 31.025 1.00 . A A . 105 ARG HD3 1 1
15 24865 1 1 105 ARG HE H -38.595 -16.806 28.784 1.00 . A A . 105 ARG HE 1 1
15 24866 1 1 105 ARG HG2 H -36.949 -18.151 29.853 1.00 . A A . 105 ARG HG2 1 1
15 24867 1 1 105 ARG HG3 H -37.395 -19.165 31.228 1.00 . A A . 105 ARG HG3 1 1
15 24868 1 1 105 ARG HH11 H -41.461 -17.761 30.586 1.00 . A A . 105 ARG HH11 1 1
15 24869 1 1 105 ARG HH12 H -42.470 -16.589 29.810 1.00 . A A . 105 ARG HH12 1 1
15 24870 1 1 105 ARG HH21 H -39.895 -15.262 27.817 1.00 . A A . 105 ARG HH21 1 1
15 24871 1 1 105 ARG HH22 H -41.582 -15.146 28.229 1.00 . A A . 105 ARG HH22 1 1
15 24872 1 1 105 ARG N N -35.410 -17.944 32.721 1.00 . A A . 105 ARG N 1 1
15 24873 1 1 105 ARG NE N -39.342 -17.172 29.319 1.00 . A A . 105 ARG NE 1 1
15 24874 1 1 105 ARG NH1 N -41.569 -17.017 29.921 1.00 . A A . 105 ARG NH1 1 1
15 24875 1 1 105 ARG NH2 N -40.691 -15.591 28.350 1.00 . A A . 105 ARG NH2 1 1
15 24876 1 1 105 ARG O O -36.069 -15.570 34.052 1.00 . A A . 105 ARG O 1 1
15 24877 1 1 106 LYS C C -36.855 -12.506 32.675 1.00 . A A . 106 LYS C 1 1
15 24878 1 1 106 LYS CA C -35.489 -13.190 32.756 1.00 . A A . 106 LYS CA 1 1
15 24879 1 1 106 LYS CB C -34.439 -12.369 32.003 1.00 . A A . 106 LYS CB 1 1
15 24880 1 1 106 LYS CD C -33.387 -10.143 31.541 1.00 . A A . 106 LYS CD 1 1
15 24881 1 1 106 LYS CE C -33.931 -10.098 30.131 1.00 . A A . 106 LYS CE 1 1
15 24882 1 1 106 LYS CG C -34.299 -10.932 32.464 1.00 . A A . 106 LYS CG 1 1
15 24883 1 1 106 LYS H H -35.413 -14.587 31.185 1.00 . A A . 106 LYS H 1 1
15 24884 1 1 106 LYS HA H -35.190 -13.300 33.787 1.00 . A A . 106 LYS HA 1 1
15 24885 1 1 106 LYS HB2 H -33.481 -12.850 32.129 1.00 . A A . 106 LYS HB2 1 1
15 24886 1 1 106 LYS HB3 H -34.692 -12.369 30.955 1.00 . A A . 106 LYS HB3 1 1
15 24887 1 1 106 LYS HD2 H -33.289 -9.134 31.906 1.00 . A A . 106 LYS HD2 1 1
15 24888 1 1 106 LYS HD3 H -32.422 -10.623 31.516 1.00 . A A . 106 LYS HD3 1 1
15 24889 1 1 106 LYS HE2 H -33.823 -11.075 29.687 1.00 . A A . 106 LYS HE2 1 1
15 24890 1 1 106 LYS HE3 H -34.974 -9.837 30.172 1.00 . A A . 106 LYS HE3 1 1
15 24891 1 1 106 LYS HG2 H -35.273 -10.468 32.472 1.00 . A A . 106 LYS HG2 1 1
15 24892 1 1 106 LYS HG3 H -33.882 -10.920 33.462 1.00 . A A . 106 LYS HG3 1 1
15 24893 1 1 106 LYS HZ1 H -32.190 -9.297 29.300 1.00 . A A . 106 LYS HZ1 1 1
15 24894 1 1 106 LYS HZ2 H -33.381 -8.148 29.630 1.00 . A A . 106 LYS HZ2 1 1
15 24895 1 1 106 LYS HZ3 H -33.548 -9.178 28.303 1.00 . A A . 106 LYS HZ3 1 1
15 24896 1 1 106 LYS N N -35.579 -14.496 32.153 1.00 . A A . 106 LYS N 1 1
15 24897 1 1 106 LYS NZ N -33.213 -9.115 29.287 1.00 . A A . 106 LYS NZ 1 1
15 24898 1 1 106 LYS O O -37.549 -12.649 31.670 1.00 . A A . 106 LYS O 1 1
15 24899 1 1 107 PRO C C -38.671 -10.137 32.513 1.00 . A A . 107 PRO C 1 1
15 24900 1 1 107 PRO CA C -38.550 -11.041 33.737 1.00 . A A . 107 PRO CA 1 1
15 24901 1 1 107 PRO CB C -38.476 -10.198 35.014 1.00 . A A . 107 PRO CB 1 1
15 24902 1 1 107 PRO CD C -36.532 -11.595 35.000 1.00 . A A . 107 PRO CD 1 1
15 24903 1 1 107 PRO CG C -37.543 -10.945 35.904 1.00 . A A . 107 PRO CG 1 1
15 24904 1 1 107 PRO HA H -39.390 -11.717 33.782 1.00 . A A . 107 PRO HA 1 1
15 24905 1 1 107 PRO HB2 H -38.094 -9.215 34.781 1.00 . A A . 107 PRO HB2 1 1
15 24906 1 1 107 PRO HB3 H -39.458 -10.116 35.455 1.00 . A A . 107 PRO HB3 1 1
15 24907 1 1 107 PRO HD2 H -35.676 -10.950 34.866 1.00 . A A . 107 PRO HD2 1 1
15 24908 1 1 107 PRO HD3 H -36.230 -12.550 35.403 1.00 . A A . 107 PRO HD3 1 1
15 24909 1 1 107 PRO HG2 H -37.055 -10.260 36.581 1.00 . A A . 107 PRO HG2 1 1
15 24910 1 1 107 PRO HG3 H -38.087 -11.697 36.457 1.00 . A A . 107 PRO HG3 1 1
15 24911 1 1 107 PRO N N -37.266 -11.763 33.732 1.00 . A A . 107 PRO N 1 1
15 24912 1 1 107 PRO O O -39.748 -10.012 31.920 1.00 . A A . 107 PRO O 1 1
15 24913 1 1 108 HIS C C -38.411 -7.516 31.008 1.00 . A A . 108 HIS C 1 1
15 24914 1 1 108 HIS CA C -37.438 -8.687 30.956 1.00 . A A . 108 HIS CA 1 1
15 24915 1 1 108 HIS CB C -37.659 -9.549 29.700 1.00 . A A . 108 HIS CB 1 1
15 24916 1 1 108 HIS CD2 C -38.001 -8.765 27.252 1.00 . A A . 108 HIS CD2 1 1
15 24917 1 1 108 HIS CE1 C -36.074 -7.771 26.959 1.00 . A A . 108 HIS CE1 1 1
15 24918 1 1 108 HIS CG C -37.311 -8.873 28.409 1.00 . A A . 108 HIS CG 1 1
15 24919 1 1 108 HIS H H -36.764 -9.606 32.730 1.00 . A A . 108 HIS H 1 1
15 24920 1 1 108 HIS HA H -36.434 -8.291 30.927 1.00 . A A . 108 HIS HA 1 1
15 24921 1 1 108 HIS HB2 H -37.054 -10.439 29.774 1.00 . A A . 108 HIS HB2 1 1
15 24922 1 1 108 HIS HB3 H -38.700 -9.837 29.654 1.00 . A A . 108 HIS HB3 1 1
15 24923 1 1 108 HIS HD2 H -38.994 -9.149 27.059 1.00 . A A . 108 HIS HD2 1 1
15 24924 1 1 108 HIS HE1 H -35.254 -7.230 26.513 1.00 . A A . 108 HIS HE1 1 1
15 24925 1 1 108 HIS HE2 H -37.279 -8.192 25.388 1.00 . A A . 108 HIS HE2 1 1
15 24926 1 1 108 HIS N N -37.547 -9.515 32.151 1.00 . A A . 108 HIS N 1 1
15 24927 1 1 108 HIS ND1 N -36.109 -8.239 28.194 1.00 . A A . 108 HIS ND1 1 1
15 24928 1 1 108 HIS NE2 N -37.208 -8.079 26.364 1.00 . A A . 108 HIS NE2 1 1
15 24929 1 1 108 HIS O O -39.412 -7.534 30.270 1.00 . A A . 108 HIS O 1 1
15 24930 1 1 108 HIS OXT O -38.173 -6.587 31.810 1.00 . A A . 108 HIS OXT 1 1
16 24931 1 1 1 SER C C -7.352 -24.778 35.498 1.00 . A A . 1 SER C 1 1
16 24932 1 1 1 SER CA C -7.435 -24.183 36.893 1.00 . A A . 1 SER CA 1 1
16 24933 1 1 1 SER CB C -8.886 -24.124 37.352 1.00 . A A . 1 SER CB 1 1
16 24934 1 1 1 SER H1 H -6.928 -22.431 37.865 1.00 . A A . 1 SER H1 1 1
16 24935 1 1 1 SER H2 H -7.302 -22.227 36.228 1.00 . A A . 1 SER H2 1 1
16 24936 1 1 1 SER H3 H -5.824 -22.907 36.680 1.00 . A A . 1 SER H3 1 1
16 24937 1 1 1 SER HA H -6.875 -24.814 37.569 1.00 . A A . 1 SER HA 1 1
16 24938 1 1 1 SER HB2 H -9.458 -23.517 36.666 1.00 . A A . 1 SER HB2 1 1
16 24939 1 1 1 SER HB3 H -9.285 -25.128 37.366 1.00 . A A . 1 SER HB3 1 1
16 24940 1 1 1 SER HG H -8.502 -24.133 39.278 1.00 . A A . 1 SER HG 1 1
16 24941 1 1 1 SER N N -6.835 -22.846 36.918 1.00 . A A . 1 SER N 1 1
16 24942 1 1 1 SER O O -7.194 -24.055 34.513 1.00 . A A . 1 SER O 1 1
16 24943 1 1 1 SER OG O -8.988 -23.571 38.656 1.00 . A A . 1 SER OG 1 1
16 24944 1 1 2 MET C C -8.532 -26.459 33.247 1.00 . A A . 2 MET C 1 1
16 24945 1 1 2 MET CA C -7.364 -26.814 34.159 1.00 . A A . 2 MET CA 1 1
16 24946 1 1 2 MET CB C -7.346 -28.316 34.415 1.00 . A A . 2 MET CB 1 1
16 24947 1 1 2 MET CE C -7.665 -30.786 36.510 1.00 . A A . 2 MET CE 1 1
16 24948 1 1 2 MET CG C -6.198 -28.765 35.296 1.00 . A A . 2 MET CG 1 1
16 24949 1 1 2 MET H H -7.583 -26.612 36.252 1.00 . A A . 2 MET H 1 1
16 24950 1 1 2 MET HA H -6.441 -26.530 33.676 1.00 . A A . 2 MET HA 1 1
16 24951 1 1 2 MET HB2 H -8.273 -28.598 34.892 1.00 . A A . 2 MET HB2 1 1
16 24952 1 1 2 MET HB3 H -7.268 -28.831 33.468 1.00 . A A . 2 MET HB3 1 1
16 24953 1 1 2 MET HE1 H -7.773 -31.829 36.762 1.00 . A A . 2 MET HE1 1 1
16 24954 1 1 2 MET HE2 H -8.518 -30.465 35.930 1.00 . A A . 2 MET HE2 1 1
16 24955 1 1 2 MET HE3 H -7.607 -30.200 37.416 1.00 . A A . 2 MET HE3 1 1
16 24956 1 1 2 MET HG2 H -5.271 -28.461 34.837 1.00 . A A . 2 MET HG2 1 1
16 24957 1 1 2 MET HG3 H -6.304 -28.278 36.255 1.00 . A A . 2 MET HG3 1 1
16 24958 1 1 2 MET N N -7.450 -26.098 35.424 1.00 . A A . 2 MET N 1 1
16 24959 1 1 2 MET O O -8.348 -26.256 32.047 1.00 . A A . 2 MET O 1 1
16 24960 1 1 2 MET SD S -6.167 -30.554 35.549 1.00 . A A . 2 MET SD 1 1
16 24961 1 1 3 PHE C C -11.392 -27.220 32.209 1.00 . A A . 3 PHE C 1 1
16 24962 1 1 3 PHE CA C -10.975 -26.055 33.123 1.00 . A A . 3 PHE CA 1 1
16 24963 1 1 3 PHE CB C -10.846 -24.732 32.338 1.00 . A A . 3 PHE CB 1 1
16 24964 1 1 3 PHE CD1 C -13.092 -23.618 32.488 1.00 . A A . 3 PHE CD1 1 1
16 24965 1 1 3 PHE CD2 C -12.380 -24.443 30.367 1.00 . A A . 3 PHE CD2 1 1
16 24966 1 1 3 PHE CE1 C -14.273 -23.179 31.926 1.00 . A A . 3 PHE CE1 1 1
16 24967 1 1 3 PHE CE2 C -13.560 -24.005 29.800 1.00 . A A . 3 PHE CE2 1 1
16 24968 1 1 3 PHE CG C -12.134 -24.258 31.717 1.00 . A A . 3 PHE CG 1 1
16 24969 1 1 3 PHE CZ C -14.507 -23.372 30.579 1.00 . A A . 3 PHE CZ 1 1
16 24970 1 1 3 PHE H H -9.785 -26.550 34.808 1.00 . A A . 3 PHE H 1 1
16 24971 1 1 3 PHE HA H -11.746 -25.941 33.872 1.00 . A A . 3 PHE HA 1 1
16 24972 1 1 3 PHE HB2 H -10.500 -23.959 33.008 1.00 . A A . 3 PHE HB2 1 1
16 24973 1 1 3 PHE HB3 H -10.120 -24.863 31.550 1.00 . A A . 3 PHE HB3 1 1
16 24974 1 1 3 PHE HD1 H -12.908 -23.470 33.542 1.00 . A A . 3 PHE HD1 1 1
16 24975 1 1 3 PHE HD2 H -11.640 -24.938 29.756 1.00 . A A . 3 PHE HD2 1 1
16 24976 1 1 3 PHE HE1 H -15.012 -22.683 32.537 1.00 . A A . 3 PHE HE1 1 1
16 24977 1 1 3 PHE HE2 H -13.744 -24.156 28.746 1.00 . A A . 3 PHE HE2 1 1
16 24978 1 1 3 PHE HZ H -15.429 -23.031 30.135 1.00 . A A . 3 PHE HZ 1 1
16 24979 1 1 3 PHE N N -9.733 -26.374 33.844 1.00 . A A . 3 PHE N 1 1
16 24980 1 1 3 PHE O O -10.639 -27.642 31.329 1.00 . A A . 3 PHE O 1 1
16 24981 1 1 4 GLY C C -13.241 -28.659 30.207 1.00 . A A . 4 GLY C 1 1
16 24982 1 1 4 GLY CA C -13.079 -28.892 31.701 1.00 . A A . 4 GLY CA 1 1
16 24983 1 1 4 GLY H H -13.165 -27.321 33.119 1.00 . A A . 4 GLY H 1 1
16 24984 1 1 4 GLY HA2 H -12.380 -29.701 31.843 1.00 . A A . 4 GLY HA2 1 1
16 24985 1 1 4 GLY HA3 H -14.034 -29.186 32.111 1.00 . A A . 4 GLY HA3 1 1
16 24986 1 1 4 GLY N N -12.596 -27.732 32.437 1.00 . A A . 4 GLY N 1 1
16 24987 1 1 4 GLY O O -12.872 -29.510 29.403 1.00 . A A . 4 GLY O 1 1
16 24988 1 1 5 GLY C C -15.468 -27.334 28.048 1.00 . A A . 5 GLY C 1 1
16 24989 1 1 5 GLY CA C -14.005 -27.224 28.427 1.00 . A A . 5 GLY CA 1 1
16 24990 1 1 5 GLY H H -14.053 -26.863 30.515 1.00 . A A . 5 GLY H 1 1
16 24991 1 1 5 GLY HA2 H -13.659 -26.221 28.219 1.00 . A A . 5 GLY HA2 1 1
16 24992 1 1 5 GLY HA3 H -13.436 -27.923 27.830 1.00 . A A . 5 GLY HA3 1 1
16 24993 1 1 5 GLY N N -13.788 -27.519 29.836 1.00 . A A . 5 GLY N 1 1
16 24994 1 1 5 GLY O O -16.055 -26.389 27.523 1.00 . A A . 5 GLY O 1 1
16 24995 1 1 6 SER C C -18.262 -28.385 29.310 1.00 . A A . 6 SER C 1 1
16 24996 1 1 6 SER CA C -17.460 -28.683 28.049 1.00 . A A . 6 SER CA 1 1
16 24997 1 1 6 SER CB C -17.712 -30.112 27.568 1.00 . A A . 6 SER CB 1 1
16 24998 1 1 6 SER H H -15.533 -29.212 28.702 1.00 . A A . 6 SER H 1 1
16 24999 1 1 6 SER HA H -17.755 -27.989 27.276 1.00 . A A . 6 SER HA 1 1
16 25000 1 1 6 SER HB2 H -17.509 -30.802 28.373 1.00 . A A . 6 SER HB2 1 1
16 25001 1 1 6 SER HB3 H -18.742 -30.208 27.256 1.00 . A A . 6 SER HB3 1 1
16 25002 1 1 6 SER HG H -15.950 -30.415 26.762 1.00 . A A . 6 SER HG 1 1
16 25003 1 1 6 SER N N -16.057 -28.481 28.315 1.00 . A A . 6 SER N 1 1
16 25004 1 1 6 SER O O -17.857 -28.755 30.416 1.00 . A A . 6 SER O 1 1
16 25005 1 1 6 SER OG O -16.869 -30.427 26.466 1.00 . A A . 6 SER OG 1 1
16 25006 1 1 7 LEU C C -21.436 -28.123 30.452 1.00 . A A . 7 LEU C 1 1
16 25007 1 1 7 LEU CA C -20.183 -27.308 30.283 1.00 . A A . 7 LEU CA 1 1
16 25008 1 1 7 LEU CB C -20.542 -25.828 30.193 1.00 . A A . 7 LEU CB 1 1
16 25009 1 1 7 LEU CD1 C -19.821 -23.435 30.182 1.00 . A A . 7 LEU CD1 1 1
16 25010 1 1 7 LEU CD2 C -19.055 -24.979 31.996 1.00 . A A . 7 LEU CD2 1 1
16 25011 1 1 7 LEU CG C -19.416 -24.860 30.521 1.00 . A A . 7 LEU CG 1 1
16 25012 1 1 7 LEU H H -19.680 -27.493 28.240 1.00 . A A . 7 LEU H 1 1
16 25013 1 1 7 LEU HA H -19.576 -27.445 31.164 1.00 . A A . 7 LEU HA 1 1
16 25014 1 1 7 LEU HB2 H -20.895 -25.621 29.194 1.00 . A A . 7 LEU HB2 1 1
16 25015 1 1 7 LEU HB3 H -21.355 -25.640 30.881 1.00 . A A . 7 LEU HB3 1 1
16 25016 1 1 7 LEU HD11 H -19.011 -22.764 30.421 1.00 . A A . 7 LEU HD11 1 1
16 25017 1 1 7 LEU HD12 H -20.694 -23.162 30.757 1.00 . A A . 7 LEU HD12 1 1
16 25018 1 1 7 LEU HD13 H -20.049 -23.366 29.128 1.00 . A A . 7 LEU HD13 1 1
16 25019 1 1 7 LEU HD21 H -19.929 -24.756 32.594 1.00 . A A . 7 LEU HD21 1 1
16 25020 1 1 7 LEU HD22 H -18.266 -24.282 32.236 1.00 . A A . 7 LEU HD22 1 1
16 25021 1 1 7 LEU HD23 H -18.728 -25.986 32.211 1.00 . A A . 7 LEU HD23 1 1
16 25022 1 1 7 LEU HG H -18.542 -25.113 29.938 1.00 . A A . 7 LEU HG 1 1
16 25023 1 1 7 LEU N N -19.381 -27.717 29.150 1.00 . A A . 7 LEU N 1 1
16 25024 1 1 7 LEU O O -22.100 -28.497 29.475 1.00 . A A . 7 LEU O 1 1
16 25025 1 1 8 LYS C C -24.049 -28.027 32.149 1.00 . A A . 8 LYS C 1 1
16 25026 1 1 8 LYS CA C -22.954 -29.070 32.081 1.00 . A A . 8 LYS CA 1 1
16 25027 1 1 8 LYS CB C -22.780 -29.727 33.447 1.00 . A A . 8 LYS CB 1 1
16 25028 1 1 8 LYS CD C -23.751 -31.085 35.307 1.00 . A A . 8 LYS CD 1 1
16 25029 1 1 8 LYS CE C -23.626 -30.020 36.398 1.00 . A A . 8 LYS CE 1 1
16 25030 1 1 8 LYS CG C -23.999 -30.476 33.935 1.00 . A A . 8 LYS CG 1 1
16 25031 1 1 8 LYS H H -21.097 -28.168 32.407 1.00 . A A . 8 LYS H 1 1
16 25032 1 1 8 LYS HA H -23.194 -29.817 31.342 1.00 . A A . 8 LYS HA 1 1
16 25033 1 1 8 LYS HB2 H -21.956 -30.425 33.396 1.00 . A A . 8 LYS HB2 1 1
16 25034 1 1 8 LYS HB3 H -22.542 -28.960 34.169 1.00 . A A . 8 LYS HB3 1 1
16 25035 1 1 8 LYS HD2 H -24.558 -31.755 35.556 1.00 . A A . 8 LYS HD2 1 1
16 25036 1 1 8 LYS HD3 H -22.821 -31.631 35.255 1.00 . A A . 8 LYS HD3 1 1
16 25037 1 1 8 LYS HE2 H -22.771 -29.398 36.180 1.00 . A A . 8 LYS HE2 1 1
16 25038 1 1 8 LYS HE3 H -24.520 -29.415 36.394 1.00 . A A . 8 LYS HE3 1 1
16 25039 1 1 8 LYS HG2 H -24.832 -29.791 33.980 1.00 . A A . 8 LYS HG2 1 1
16 25040 1 1 8 LYS HG3 H -24.223 -31.267 33.233 1.00 . A A . 8 LYS HG3 1 1
16 25041 1 1 8 LYS HZ1 H -23.145 -29.915 38.446 1.00 . A A . 8 LYS HZ1 1 1
16 25042 1 1 8 LYS HZ2 H -22.741 -31.380 37.721 1.00 . A A . 8 LYS HZ2 1 1
16 25043 1 1 8 LYS HZ3 H -24.349 -31.040 38.078 1.00 . A A . 8 LYS HZ3 1 1
16 25044 1 1 8 LYS N N -21.737 -28.408 31.705 1.00 . A A . 8 LYS N 1 1
16 25045 1 1 8 LYS NZ N -23.453 -30.626 37.750 1.00 . A A . 8 LYS NZ 1 1
16 25046 1 1 8 LYS O O -24.125 -27.252 33.108 1.00 . A A . 8 LYS O 1 1
16 25047 1 1 9 VAL C C -27.266 -27.599 31.282 1.00 . A A . 9 VAL C 1 1
16 25048 1 1 9 VAL CA C -25.893 -26.984 31.035 1.00 . A A . 9 VAL CA 1 1
16 25049 1 1 9 VAL CB C -25.821 -26.324 29.638 1.00 . A A . 9 VAL CB 1 1
16 25050 1 1 9 VAL CG1 C -26.788 -25.173 29.486 1.00 . A A . 9 VAL CG1 1 1
16 25051 1 1 9 VAL CG2 C -24.415 -25.854 29.366 1.00 . A A . 9 VAL CG2 1 1
16 25052 1 1 9 VAL H H -24.805 -28.668 30.429 1.00 . A A . 9 VAL H 1 1
16 25053 1 1 9 VAL HA H -25.699 -26.230 31.783 1.00 . A A . 9 VAL HA 1 1
16 25054 1 1 9 VAL HB H -26.066 -27.067 28.896 1.00 . A A . 9 VAL HB 1 1
16 25055 1 1 9 VAL HG11 H -26.611 -24.449 30.266 1.00 . A A . 9 VAL HG11 1 1
16 25056 1 1 9 VAL HG12 H -27.804 -25.533 29.533 1.00 . A A . 9 VAL HG12 1 1
16 25057 1 1 9 VAL HG13 H -26.600 -24.713 28.522 1.00 . A A . 9 VAL HG13 1 1
16 25058 1 1 9 VAL HG21 H -23.748 -26.703 29.351 1.00 . A A . 9 VAL HG21 1 1
16 25059 1 1 9 VAL HG22 H -24.109 -25.168 30.142 1.00 . A A . 9 VAL HG22 1 1
16 25060 1 1 9 VAL HG23 H -24.387 -25.353 28.411 1.00 . A A . 9 VAL HG23 1 1
16 25061 1 1 9 VAL N N -24.874 -27.993 31.137 1.00 . A A . 9 VAL N 1 1
16 25062 1 1 9 VAL O O -27.688 -28.517 30.578 1.00 . A A . 9 VAL O 1 1
16 25063 1 1 10 TYR C C -30.364 -26.674 32.242 1.00 . A A . 10 TYR C 1 1
16 25064 1 1 10 TYR CA C -29.246 -27.620 32.671 1.00 . A A . 10 TYR CA 1 1
16 25065 1 1 10 TYR CB C -29.275 -27.906 34.192 1.00 . A A . 10 TYR CB 1 1
16 25066 1 1 10 TYR CD1 C -31.227 -29.470 34.624 1.00 . A A . 10 TYR CD1 1 1
16 25067 1 1 10 TYR CD2 C -31.346 -27.257 35.486 1.00 . A A . 10 TYR CD2 1 1
16 25068 1 1 10 TYR CE1 C -32.472 -29.750 35.163 1.00 . A A . 10 TYR CE1 1 1
16 25069 1 1 10 TYR CE2 C -32.587 -27.527 36.030 1.00 . A A . 10 TYR CE2 1 1
16 25070 1 1 10 TYR CG C -30.647 -28.218 34.771 1.00 . A A . 10 TYR CG 1 1
16 25071 1 1 10 TYR CZ C -33.145 -28.772 35.868 1.00 . A A . 10 TYR CZ 1 1
16 25072 1 1 10 TYR H H -27.565 -26.353 32.799 1.00 . A A . 10 TYR H 1 1
16 25073 1 1 10 TYR HA H -29.379 -28.556 32.147 1.00 . A A . 10 TYR HA 1 1
16 25074 1 1 10 TYR HB2 H -28.643 -28.754 34.393 1.00 . A A . 10 TYR HB2 1 1
16 25075 1 1 10 TYR HB3 H -28.876 -27.054 34.720 1.00 . A A . 10 TYR HB3 1 1
16 25076 1 1 10 TYR HD1 H -30.698 -30.233 34.070 1.00 . A A . 10 TYR HD1 1 1
16 25077 1 1 10 TYR HD2 H -30.905 -26.278 35.615 1.00 . A A . 10 TYR HD2 1 1
16 25078 1 1 10 TYR HE1 H -32.906 -30.732 35.037 1.00 . A A . 10 TYR HE1 1 1
16 25079 1 1 10 TYR HE2 H -33.107 -26.757 36.586 1.00 . A A . 10 TYR HE2 1 1
16 25080 1 1 10 TYR HH H -34.954 -28.273 36.314 1.00 . A A . 10 TYR HH 1 1
16 25081 1 1 10 TYR N N -27.946 -27.102 32.292 1.00 . A A . 10 TYR N 1 1
16 25082 1 1 10 TYR O O -30.376 -25.495 32.603 1.00 . A A . 10 TYR O 1 1
16 25083 1 1 10 TYR OH O -34.384 -29.042 36.404 1.00 . A A . 10 TYR OH 1 1
16 25084 1 1 11 GLY C C -33.734 -27.054 31.291 1.00 . A A . 11 GLY C 1 1
16 25085 1 1 11 GLY CA C -32.404 -26.409 30.977 1.00 . A A . 11 GLY CA 1 1
16 25086 1 1 11 GLY H H -31.224 -28.149 31.204 1.00 . A A . 11 GLY H 1 1
16 25087 1 1 11 GLY HA2 H -32.366 -25.432 31.438 1.00 . A A . 11 GLY HA2 1 1
16 25088 1 1 11 GLY HA3 H -32.314 -26.294 29.907 1.00 . A A . 11 GLY HA3 1 1
16 25089 1 1 11 GLY N N -31.293 -27.198 31.460 1.00 . A A . 11 GLY N 1 1
16 25090 1 1 11 GLY O O -34.755 -26.701 30.702 1.00 . A A . 11 GLY O 1 1
16 25091 1 1 12 GLY C C -35.985 -27.763 33.203 1.00 . A A . 12 GLY C 1 1
16 25092 1 1 12 GLY CA C -34.935 -28.695 32.643 1.00 . A A . 12 GLY CA 1 1
16 25093 1 1 12 GLY H H -32.864 -28.228 32.655 1.00 . A A . 12 GLY H 1 1
16 25094 1 1 12 GLY HA2 H -35.348 -29.202 31.783 1.00 . A A . 12 GLY HA2 1 1
16 25095 1 1 12 GLY HA3 H -34.683 -29.430 33.394 1.00 . A A . 12 GLY HA3 1 1
16 25096 1 1 12 GLY N N -33.718 -27.994 32.236 1.00 . A A . 12 GLY N 1 1
16 25097 1 1 12 GLY O O -37.167 -28.088 33.221 1.00 . A A . 12 GLY O 1 1
16 25098 1 1 13 GLU C C -37.369 -25.099 33.101 1.00 . A A . 13 GLU C 1 1
16 25099 1 1 13 GLU CA C -36.428 -25.587 34.209 1.00 . A A . 13 GLU CA 1 1
16 25100 1 1 13 GLU CB C -35.579 -24.422 34.757 1.00 . A A . 13 GLU CB 1 1
16 25101 1 1 13 GLU CD C -37.314 -22.792 35.657 1.00 . A A . 13 GLU CD 1 1
16 25102 1 1 13 GLU CG C -36.160 -23.717 35.979 1.00 . A A . 13 GLU CG 1 1
16 25103 1 1 13 GLU H H -34.580 -26.428 33.643 1.00 . A A . 13 GLU H 1 1
16 25104 1 1 13 GLU HA H -37.006 -26.023 35.010 1.00 . A A . 13 GLU HA 1 1
16 25105 1 1 13 GLU HB2 H -34.605 -24.803 35.027 1.00 . A A . 13 GLU HB2 1 1
16 25106 1 1 13 GLU HB3 H -35.456 -23.691 33.973 1.00 . A A . 13 GLU HB3 1 1
16 25107 1 1 13 GLU HG2 H -36.512 -24.465 36.674 1.00 . A A . 13 GLU HG2 1 1
16 25108 1 1 13 GLU HG3 H -35.376 -23.141 36.450 1.00 . A A . 13 GLU HG3 1 1
16 25109 1 1 13 GLU N N -35.541 -26.604 33.668 1.00 . A A . 13 GLU N 1 1
16 25110 1 1 13 GLU O O -38.537 -24.805 33.338 1.00 . A A . 13 GLU O 1 1
16 25111 1 1 13 GLU OE1 O -37.073 -21.708 35.083 1.00 . A A . 13 GLU OE1 1 1
16 25112 1 1 13 GLU OE2 O -38.453 -23.121 36.006 1.00 . A A . 13 GLU OE2 1 1
16 25113 1 1 14 ILE C C -38.254 -25.812 30.036 1.00 . A A . 14 ILE C 1 1
16 25114 1 1 14 ILE CA C -37.610 -24.612 30.734 1.00 . A A . 14 ILE CA 1 1
16 25115 1 1 14 ILE CB C -36.715 -23.864 29.719 1.00 . A A . 14 ILE CB 1 1
16 25116 1 1 14 ILE CD1 C -35.004 -21.991 29.526 1.00 . A A . 14 ILE CD1 1 1
16 25117 1 1 14 ILE CG1 C -36.054 -22.658 30.383 1.00 . A A . 14 ILE CG1 1 1
16 25118 1 1 14 ILE CG2 C -37.531 -23.422 28.507 1.00 . A A . 14 ILE CG2 1 1
16 25119 1 1 14 ILE H H -35.907 -25.306 31.762 1.00 . A A . 14 ILE H 1 1
16 25120 1 1 14 ILE HA H -38.385 -23.937 31.071 1.00 . A A . 14 ILE HA 1 1
16 25121 1 1 14 ILE HB H -35.947 -24.542 29.379 1.00 . A A . 14 ILE HB 1 1
16 25122 1 1 14 ILE HD11 H -35.450 -21.674 28.593 1.00 . A A . 14 ILE HD11 1 1
16 25123 1 1 14 ILE HD12 H -34.207 -22.691 29.324 1.00 . A A . 14 ILE HD12 1 1
16 25124 1 1 14 ILE HD13 H -34.609 -21.132 30.047 1.00 . A A . 14 ILE HD13 1 1
16 25125 1 1 14 ILE HG12 H -36.810 -21.921 30.612 1.00 . A A . 14 ILE HG12 1 1
16 25126 1 1 14 ILE HG13 H -35.581 -22.975 31.301 1.00 . A A . 14 ILE HG13 1 1
16 25127 1 1 14 ILE HG21 H -38.310 -22.744 28.825 1.00 . A A . 14 ILE HG21 1 1
16 25128 1 1 14 ILE HG22 H -37.977 -24.286 28.038 1.00 . A A . 14 ILE HG22 1 1
16 25129 1 1 14 ILE HG23 H -36.886 -22.923 27.799 1.00 . A A . 14 ILE HG23 1 1
16 25130 1 1 14 ILE N N -36.843 -25.040 31.887 1.00 . A A . 14 ILE N 1 1
16 25131 1 1 14 ILE O O -39.451 -25.805 29.739 1.00 . A A . 14 ILE O 1 1
16 25132 1 1 15 VAL C C -37.725 -29.314 29.897 1.00 . A A . 15 VAL C 1 1
16 25133 1 1 15 VAL CA C -37.922 -28.035 29.085 1.00 . A A . 15 VAL CA 1 1
16 25134 1 1 15 VAL CB C -37.215 -28.209 27.717 1.00 . A A . 15 VAL CB 1 1
16 25135 1 1 15 VAL CG1 C -37.779 -27.261 26.689 1.00 . A A . 15 VAL CG1 1 1
16 25136 1 1 15 VAL CG2 C -35.720 -27.995 27.850 1.00 . A A . 15 VAL CG2 1 1
16 25137 1 1 15 VAL H H -36.522 -26.820 30.109 1.00 . A A . 15 VAL H 1 1
16 25138 1 1 15 VAL HA H -38.978 -27.903 28.897 1.00 . A A . 15 VAL HA 1 1
16 25139 1 1 15 VAL HB H -37.382 -29.218 27.372 1.00 . A A . 15 VAL HB 1 1
16 25140 1 1 15 VAL HG11 H -37.704 -26.249 27.055 1.00 . A A . 15 VAL HG11 1 1
16 25141 1 1 15 VAL HG12 H -38.812 -27.511 26.499 1.00 . A A . 15 VAL HG12 1 1
16 25142 1 1 15 VAL HG13 H -37.205 -27.358 25.779 1.00 . A A . 15 VAL HG13 1 1
16 25143 1 1 15 VAL HG21 H -35.531 -27.003 28.233 1.00 . A A . 15 VAL HG21 1 1
16 25144 1 1 15 VAL HG22 H -35.254 -28.103 26.883 1.00 . A A . 15 VAL HG22 1 1
16 25145 1 1 15 VAL HG23 H -35.311 -28.726 28.531 1.00 . A A . 15 VAL HG23 1 1
16 25146 1 1 15 VAL N N -37.453 -26.848 29.793 1.00 . A A . 15 VAL N 1 1
16 25147 1 1 15 VAL O O -36.607 -29.801 30.048 1.00 . A A . 15 VAL O 1 1
16 25148 1 1 16 PRO C C -38.340 -32.301 30.238 1.00 . A A . 16 PRO C 1 1
16 25149 1 1 16 PRO CA C -38.763 -31.148 31.159 1.00 . A A . 16 PRO CA 1 1
16 25150 1 1 16 PRO CB C -40.213 -31.347 31.624 1.00 . A A . 16 PRO CB 1 1
16 25151 1 1 16 PRO CD C -40.162 -29.302 30.413 1.00 . A A . 16 PRO CD 1 1
16 25152 1 1 16 PRO CG C -40.819 -29.988 31.570 1.00 . A A . 16 PRO CG 1 1
16 25153 1 1 16 PRO HA H -38.099 -31.100 32.011 1.00 . A A . 16 PRO HA 1 1
16 25154 1 1 16 PRO HB2 H -40.715 -32.032 30.956 1.00 . A A . 16 PRO HB2 1 1
16 25155 1 1 16 PRO HB3 H -40.223 -31.744 32.628 1.00 . A A . 16 PRO HB3 1 1
16 25156 1 1 16 PRO HD2 H -40.674 -29.539 29.494 1.00 . A A . 16 PRO HD2 1 1
16 25157 1 1 16 PRO HD3 H -40.132 -28.234 30.572 1.00 . A A . 16 PRO HD3 1 1
16 25158 1 1 16 PRO HG2 H -41.884 -30.065 31.409 1.00 . A A . 16 PRO HG2 1 1
16 25159 1 1 16 PRO HG3 H -40.615 -29.455 32.487 1.00 . A A . 16 PRO HG3 1 1
16 25160 1 1 16 PRO N N -38.808 -29.873 30.432 1.00 . A A . 16 PRO N 1 1
16 25161 1 1 16 PRO O O -37.852 -33.336 30.694 1.00 . A A . 16 PRO O 1 1
16 25162 1 1 17 THR C C -36.678 -33.127 27.652 1.00 . A A . 17 THR C 1 1
16 25163 1 1 17 THR CA C -38.190 -33.109 27.943 1.00 . A A . 17 THR CA 1 1
16 25164 1 1 17 THR CB C -38.989 -32.899 26.624 1.00 . A A . 17 THR CB 1 1
16 25165 1 1 17 THR CG2 C -38.591 -31.594 25.942 1.00 . A A . 17 THR CG2 1 1
16 25166 1 1 17 THR H H -38.924 -31.254 28.641 1.00 . A A . 17 THR H 1 1
16 25167 1 1 17 THR HA H -38.466 -34.071 28.354 1.00 . A A . 17 THR HA 1 1
16 25168 1 1 17 THR HB H -40.042 -32.857 26.864 1.00 . A A . 17 THR HB 1 1
16 25169 1 1 17 THR HG1 H -38.064 -34.562 26.076 1.00 . A A . 17 THR HG1 1 1
16 25170 1 1 17 THR HG21 H -38.789 -30.766 26.605 1.00 . A A . 17 THR HG21 1 1
16 25171 1 1 17 THR HG22 H -39.161 -31.473 25.033 1.00 . A A . 17 THR HG22 1 1
16 25172 1 1 17 THR HG23 H -37.537 -31.619 25.702 1.00 . A A . 17 THR HG23 1 1
16 25173 1 1 17 THR N N -38.532 -32.105 28.934 1.00 . A A . 17 THR N 1 1
16 25174 1 1 17 THR O O -36.166 -34.082 27.063 1.00 . A A . 17 THR O 1 1
16 25175 1 1 17 THR OG1 O -38.763 -33.997 25.723 1.00 . A A . 17 THR OG1 1 1
16 25176 1 1 18 ARG C C -33.861 -31.292 29.039 1.00 . A A . 18 ARG C 1 1
16 25177 1 1 18 ARG CA C -34.524 -32.002 27.857 1.00 . A A . 18 ARG CA 1 1
16 25178 1 1 18 ARG CB C -34.188 -31.293 26.537 1.00 . A A . 18 ARG CB 1 1
16 25179 1 1 18 ARG CD C -32.466 -30.634 24.839 1.00 . A A . 18 ARG CD 1 1
16 25180 1 1 18 ARG CG C -32.712 -31.341 26.159 1.00 . A A . 18 ARG CG 1 1
16 25181 1 1 18 ARG CZ C -33.850 -30.554 22.778 1.00 . A A . 18 ARG CZ 1 1
16 25182 1 1 18 ARG H H -36.420 -31.323 28.509 1.00 . A A . 18 ARG H 1 1
16 25183 1 1 18 ARG HA H -34.154 -33.017 27.815 1.00 . A A . 18 ARG HA 1 1
16 25184 1 1 18 ARG HB2 H -34.755 -31.751 25.742 1.00 . A A . 18 ARG HB2 1 1
16 25185 1 1 18 ARG HB3 H -34.481 -30.257 26.620 1.00 . A A . 18 ARG HB3 1 1
16 25186 1 1 18 ARG HD2 H -32.757 -29.599 24.940 1.00 . A A . 18 ARG HD2 1 1
16 25187 1 1 18 ARG HD3 H -31.414 -30.691 24.603 1.00 . A A . 18 ARG HD3 1 1
16 25188 1 1 18 ARG HE H -33.293 -32.225 23.745 1.00 . A A . 18 ARG HE 1 1
16 25189 1 1 18 ARG HG2 H -32.135 -30.854 26.932 1.00 . A A . 18 ARG HG2 1 1
16 25190 1 1 18 ARG HG3 H -32.405 -32.373 26.071 1.00 . A A . 18 ARG HG3 1 1
16 25191 1 1 18 ARG HH11 H -33.272 -28.729 23.447 1.00 . A A . 18 ARG HH11 1 1
16 25192 1 1 18 ARG HH12 H -34.251 -28.717 22.020 1.00 . A A . 18 ARG HH12 1 1
16 25193 1 1 18 ARG HH21 H -34.587 -32.199 21.846 1.00 . A A . 18 ARG HH21 1 1
16 25194 1 1 18 ARG HH22 H -35.001 -30.687 21.112 1.00 . A A . 18 ARG HH22 1 1
16 25195 1 1 18 ARG N N -35.971 -32.070 28.056 1.00 . A A . 18 ARG N 1 1
16 25196 1 1 18 ARG NE N -33.234 -31.239 23.747 1.00 . A A . 18 ARG NE 1 1
16 25197 1 1 18 ARG NH1 N -33.783 -29.228 22.749 1.00 . A A . 18 ARG NH1 1 1
16 25198 1 1 18 ARG NH2 N -34.530 -31.197 21.839 1.00 . A A . 18 ARG NH2 1 1
16 25199 1 1 18 ARG O O -33.430 -30.144 28.927 1.00 . A A . 18 ARG O 1 1
16 25200 1 1 19 PRO C C -31.771 -31.002 31.264 1.00 . A A . 19 PRO C 1 1
16 25201 1 1 19 PRO CA C -33.236 -31.407 31.424 1.00 . A A . 19 PRO CA 1 1
16 25202 1 1 19 PRO CB C -33.345 -32.556 32.432 1.00 . A A . 19 PRO CB 1 1
16 25203 1 1 19 PRO CD C -34.385 -33.303 30.425 1.00 . A A . 19 PRO CD 1 1
16 25204 1 1 19 PRO CG C -34.440 -33.413 31.917 1.00 . A A . 19 PRO CG 1 1
16 25205 1 1 19 PRO HA H -33.798 -30.562 31.787 1.00 . A A . 19 PRO HA 1 1
16 25206 1 1 19 PRO HB2 H -32.407 -33.088 32.474 1.00 . A A . 19 PRO HB2 1 1
16 25207 1 1 19 PRO HB3 H -33.581 -32.158 33.408 1.00 . A A . 19 PRO HB3 1 1
16 25208 1 1 19 PRO HD2 H -33.745 -34.063 30.007 1.00 . A A . 19 PRO HD2 1 1
16 25209 1 1 19 PRO HD3 H -35.378 -33.378 30.007 1.00 . A A . 19 PRO HD3 1 1
16 25210 1 1 19 PRO HG2 H -34.282 -34.436 32.224 1.00 . A A . 19 PRO HG2 1 1
16 25211 1 1 19 PRO HG3 H -35.389 -33.054 32.285 1.00 . A A . 19 PRO HG3 1 1
16 25212 1 1 19 PRO N N -33.828 -31.959 30.204 1.00 . A A . 19 PRO N 1 1
16 25213 1 1 19 PRO O O -31.371 -29.918 31.685 1.00 . A A . 19 PRO O 1 1
16 25214 1 1 20 TYR C C -29.063 -31.581 29.107 1.00 . A A . 20 TYR C 1 1
16 25215 1 1 20 TYR CA C -29.553 -31.613 30.538 1.00 . A A . 20 TYR CA 1 1
16 25216 1 1 20 TYR CB C -28.765 -32.661 31.327 1.00 . A A . 20 TYR CB 1 1
16 25217 1 1 20 TYR CD1 C -28.311 -31.732 33.621 1.00 . A A . 20 TYR CD1 1 1
16 25218 1 1 20 TYR CD2 C -29.929 -33.470 33.415 1.00 . A A . 20 TYR CD2 1 1
16 25219 1 1 20 TYR CE1 C -28.524 -31.689 34.979 1.00 . A A . 20 TYR CE1 1 1
16 25220 1 1 20 TYR CE2 C -30.147 -33.434 34.776 1.00 . A A . 20 TYR CE2 1 1
16 25221 1 1 20 TYR CG C -29.008 -32.620 32.815 1.00 . A A . 20 TYR CG 1 1
16 25222 1 1 20 TYR CZ C -29.444 -32.541 35.553 1.00 . A A . 20 TYR CZ 1 1
16 25223 1 1 20 TYR H H -31.360 -32.672 30.248 1.00 . A A . 20 TYR H 1 1
16 25224 1 1 20 TYR HA H -29.359 -30.651 30.983 1.00 . A A . 20 TYR HA 1 1
16 25225 1 1 20 TYR HB2 H -29.039 -33.645 30.978 1.00 . A A . 20 TYR HB2 1 1
16 25226 1 1 20 TYR HB3 H -27.709 -32.508 31.157 1.00 . A A . 20 TYR HB3 1 1
16 25227 1 1 20 TYR HD1 H -27.591 -31.065 33.171 1.00 . A A . 20 TYR HD1 1 1
16 25228 1 1 20 TYR HD2 H -30.481 -34.166 32.801 1.00 . A A . 20 TYR HD2 1 1
16 25229 1 1 20 TYR HE1 H -27.974 -30.984 35.587 1.00 . A A . 20 TYR HE1 1 1
16 25230 1 1 20 TYR HE2 H -30.867 -34.103 35.225 1.00 . A A . 20 TYR HE2 1 1
16 25231 1 1 20 TYR HH H -29.860 -33.384 37.228 1.00 . A A . 20 TYR HH 1 1
16 25232 1 1 20 TYR N N -30.979 -31.861 30.646 1.00 . A A . 20 TYR N 1 1
16 25233 1 1 20 TYR O O -29.501 -32.363 28.261 1.00 . A A . 20 TYR O 1 1
16 25234 1 1 20 TYR OH O -29.652 -32.504 36.902 1.00 . A A . 20 TYR OH 1 1
16 25235 1 1 21 VAL C C -26.016 -30.238 27.840 1.00 . A A . 21 VAL C 1 1
16 25236 1 1 21 VAL CA C -27.490 -30.542 27.578 1.00 . A A . 21 VAL CA 1 1
16 25237 1 1 21 VAL CB C -28.129 -29.433 26.687 1.00 . A A . 21 VAL CB 1 1
16 25238 1 1 21 VAL CG1 C -27.823 -28.041 27.212 1.00 . A A . 21 VAL CG1 1 1
16 25239 1 1 21 VAL CG2 C -27.718 -29.570 25.224 1.00 . A A . 21 VAL CG2 1 1
16 25240 1 1 21 VAL H H -27.912 -30.026 29.563 1.00 . A A . 21 VAL H 1 1
16 25241 1 1 21 VAL HA H -27.566 -31.494 27.071 1.00 . A A . 21 VAL HA 1 1
16 25242 1 1 21 VAL HB H -29.192 -29.575 26.739 1.00 . A A . 21 VAL HB 1 1
16 25243 1 1 21 VAL HG11 H -28.168 -27.954 28.232 1.00 . A A . 21 VAL HG11 1 1
16 25244 1 1 21 VAL HG12 H -28.326 -27.306 26.598 1.00 . A A . 21 VAL HG12 1 1
16 25245 1 1 21 VAL HG13 H -26.758 -27.873 27.175 1.00 . A A . 21 VAL HG13 1 1
16 25246 1 1 21 VAL HG21 H -27.941 -30.570 24.878 1.00 . A A . 21 VAL HG21 1 1
16 25247 1 1 21 VAL HG22 H -26.661 -29.376 25.121 1.00 . A A . 21 VAL HG22 1 1
16 25248 1 1 21 VAL HG23 H -28.272 -28.857 24.631 1.00 . A A . 21 VAL HG23 1 1
16 25249 1 1 21 VAL N N -28.153 -30.664 28.853 1.00 . A A . 21 VAL N 1 1
16 25250 1 1 21 VAL O O -25.627 -29.937 28.976 1.00 . A A . 21 VAL O 1 1
16 25251 1 1 22 SER C C -23.299 -29.161 25.892 1.00 . A A . 22 SER C 1 1
16 25252 1 1 22 SER CA C -23.786 -30.087 26.993 1.00 . A A . 22 SER CA 1 1
16 25253 1 1 22 SER CB C -23.012 -31.405 26.977 1.00 . A A . 22 SER CB 1 1
16 25254 1 1 22 SER H H -25.575 -30.564 25.957 1.00 . A A . 22 SER H 1 1
16 25255 1 1 22 SER HA H -23.645 -29.609 27.955 1.00 . A A . 22 SER HA 1 1
16 25256 1 1 22 SER HB2 H -23.133 -31.884 26.017 1.00 . A A . 22 SER HB2 1 1
16 25257 1 1 22 SER HB3 H -21.966 -31.210 27.157 1.00 . A A . 22 SER HB3 1 1
16 25258 1 1 22 SER HG H -24.183 -31.815 28.487 1.00 . A A . 22 SER HG 1 1
16 25259 1 1 22 SER N N -25.205 -30.339 26.837 1.00 . A A . 22 SER N 1 1
16 25260 1 1 22 SER O O -23.621 -29.359 24.719 1.00 . A A . 22 SER O 1 1
16 25261 1 1 22 SER OG O -23.497 -32.276 27.989 1.00 . A A . 22 SER OG 1 1
16 25262 1 1 23 ILE C C -20.539 -26.993 25.442 1.00 . A A . 23 ILE C 1 1
16 25263 1 1 23 ILE CA C -22.046 -27.173 25.301 1.00 . A A . 23 ILE CA 1 1
16 25264 1 1 23 ILE CB C -22.732 -25.794 25.494 1.00 . A A . 23 ILE CB 1 1
16 25265 1 1 23 ILE CD1 C -22.854 -23.789 27.050 1.00 . A A . 23 ILE CD1 1 1
16 25266 1 1 23 ILE CG1 C -22.320 -25.179 26.832 1.00 . A A . 23 ILE CG1 1 1
16 25267 1 1 23 ILE CG2 C -24.248 -25.935 25.408 1.00 . A A . 23 ILE CG2 1 1
16 25268 1 1 23 ILE H H -22.276 -28.061 27.210 1.00 . A A . 23 ILE H 1 1
16 25269 1 1 23 ILE HA H -22.276 -27.536 24.312 1.00 . A A . 23 ILE HA 1 1
16 25270 1 1 23 ILE HB H -22.427 -25.135 24.701 1.00 . A A . 23 ILE HB 1 1
16 25271 1 1 23 ILE HD11 H -22.443 -23.120 26.307 1.00 . A A . 23 ILE HD11 1 1
16 25272 1 1 23 ILE HD12 H -22.573 -23.456 28.037 1.00 . A A . 23 ILE HD12 1 1
16 25273 1 1 23 ILE HD13 H -23.930 -23.804 26.967 1.00 . A A . 23 ILE HD13 1 1
16 25274 1 1 23 ILE HG12 H -22.672 -25.803 27.638 1.00 . A A . 23 ILE HG12 1 1
16 25275 1 1 23 ILE HG13 H -21.241 -25.130 26.876 1.00 . A A . 23 ILE HG13 1 1
16 25276 1 1 23 ILE HG21 H -24.521 -26.324 24.440 1.00 . A A . 23 ILE HG21 1 1
16 25277 1 1 23 ILE HG22 H -24.706 -24.967 25.549 1.00 . A A . 23 ILE HG22 1 1
16 25278 1 1 23 ILE HG23 H -24.590 -26.611 26.178 1.00 . A A . 23 ILE HG23 1 1
16 25279 1 1 23 ILE N N -22.533 -28.150 26.265 1.00 . A A . 23 ILE N 1 1
16 25280 1 1 23 ILE O O -19.957 -27.378 26.457 1.00 . A A . 23 ILE O 1 1
16 25281 1 1 24 LEU C C -18.255 -24.645 24.539 1.00 . A A . 24 LEU C 1 1
16 25282 1 1 24 LEU CA C -18.492 -26.147 24.462 1.00 . A A . 24 LEU CA 1 1
16 25283 1 1 24 LEU CB C -17.811 -26.725 23.216 1.00 . A A . 24 LEU CB 1 1
16 25284 1 1 24 LEU CD1 C -15.679 -27.467 24.329 1.00 . A A . 24 LEU CD1 1 1
16 25285 1 1 24 LEU CD2 C -15.741 -27.107 21.855 1.00 . A A . 24 LEU CD2 1 1
16 25286 1 1 24 LEU CG C -16.280 -26.644 23.196 1.00 . A A . 24 LEU CG 1 1
16 25287 1 1 24 LEU H H -20.431 -26.151 23.638 1.00 . A A . 24 LEU H 1 1
16 25288 1 1 24 LEU HA H -18.083 -26.616 25.343 1.00 . A A . 24 LEU HA 1 1
16 25289 1 1 24 LEU HB2 H -18.094 -27.764 23.130 1.00 . A A . 24 LEU HB2 1 1
16 25290 1 1 24 LEU HB3 H -18.186 -26.196 22.354 1.00 . A A . 24 LEU HB3 1 1
16 25291 1 1 24 LEU HD11 H -14.601 -27.427 24.269 1.00 . A A . 24 LEU HD11 1 1
16 25292 1 1 24 LEU HD12 H -16.007 -28.490 24.244 1.00 . A A . 24 LEU HD12 1 1
16 25293 1 1 24 LEU HD13 H -15.999 -27.063 25.278 1.00 . A A . 24 LEU HD13 1 1
16 25294 1 1 24 LEU HD21 H -14.663 -27.052 21.863 1.00 . A A . 24 LEU HD21 1 1
16 25295 1 1 24 LEU HD22 H -16.128 -26.473 21.073 1.00 . A A . 24 LEU HD22 1 1
16 25296 1 1 24 LEU HD23 H -16.047 -28.127 21.676 1.00 . A A . 24 LEU HD23 1 1
16 25297 1 1 24 LEU HG H -15.984 -25.616 23.342 1.00 . A A . 24 LEU HG 1 1
16 25298 1 1 24 LEU N N -19.919 -26.415 24.429 1.00 . A A . 24 LEU N 1 1
16 25299 1 1 24 LEU O O -18.692 -23.893 23.664 1.00 . A A . 24 LEU O 1 1
16 25300 1 1 25 ALA C C -15.969 -22.627 26.485 1.00 . A A . 25 ALA C 1 1
16 25301 1 1 25 ALA CA C -17.296 -22.802 25.782 1.00 . A A . 25 ALA CA 1 1
16 25302 1 1 25 ALA CB C -18.409 -22.169 26.607 1.00 . A A . 25 ALA CB 1 1
16 25303 1 1 25 ALA H H -17.219 -24.858 26.232 1.00 . A A . 25 ALA H 1 1
16 25304 1 1 25 ALA HA H -17.270 -22.306 24.823 1.00 . A A . 25 ALA HA 1 1
16 25305 1 1 25 ALA HB1 H -19.358 -22.325 26.117 1.00 . A A . 25 ALA HB1 1 1
16 25306 1 1 25 ALA HB2 H -18.223 -21.110 26.705 1.00 . A A . 25 ALA HB2 1 1
16 25307 1 1 25 ALA HB3 H -18.431 -22.622 27.587 1.00 . A A . 25 ALA HB3 1 1
16 25308 1 1 25 ALA N N -17.570 -24.212 25.577 1.00 . A A . 25 ALA N 1 1
16 25309 1 1 25 ALA O O -15.608 -23.434 27.337 1.00 . A A . 25 ALA O 1 1
16 25310 1 1 26 GLU C C -14.255 -20.359 27.919 1.00 . A A . 26 GLU C 1 1
16 25311 1 1 26 GLU CA C -13.988 -21.302 26.776 1.00 . A A . 26 GLU CA 1 1
16 25312 1 1 26 GLU CB C -13.003 -20.676 25.802 1.00 . A A . 26 GLU CB 1 1
16 25313 1 1 26 GLU CD C -11.644 -20.926 23.712 1.00 . A A . 26 GLU CD 1 1
16 25314 1 1 26 GLU CG C -12.609 -21.588 24.657 1.00 . A A . 26 GLU CG 1 1
16 25315 1 1 26 GLU H H -15.559 -20.990 25.413 1.00 . A A . 26 GLU H 1 1
16 25316 1 1 26 GLU HA H -13.580 -22.224 27.163 1.00 . A A . 26 GLU HA 1 1
16 25317 1 1 26 GLU HB2 H -13.444 -19.782 25.386 1.00 . A A . 26 GLU HB2 1 1
16 25318 1 1 26 GLU HB3 H -12.107 -20.406 26.342 1.00 . A A . 26 GLU HB3 1 1
16 25319 1 1 26 GLU HG2 H -12.141 -22.474 25.061 1.00 . A A . 26 GLU HG2 1 1
16 25320 1 1 26 GLU HG3 H -13.497 -21.868 24.109 1.00 . A A . 26 GLU HG3 1 1
16 25321 1 1 26 GLU N N -15.242 -21.594 26.125 1.00 . A A . 26 GLU N 1 1
16 25322 1 1 26 GLU O O -15.291 -19.706 27.942 1.00 . A A . 26 GLU O 1 1
16 25323 1 1 26 GLU OE1 O -10.465 -20.739 24.090 1.00 . A A . 26 GLU OE1 1 1
16 25324 1 1 26 GLU OE2 O -12.050 -20.581 22.582 1.00 . A A . 26 GLU OE2 1 1
16 25325 1 1 27 ILE C C -13.659 -17.936 29.608 1.00 . A A . 27 ILE C 1 1
16 25326 1 1 27 ILE CA C -13.534 -19.405 30.010 1.00 . A A . 27 ILE CA 1 1
16 25327 1 1 27 ILE CB C -12.436 -19.587 31.088 1.00 . A A . 27 ILE CB 1 1
16 25328 1 1 27 ILE CD1 C -12.055 -19.164 33.559 1.00 . A A . 27 ILE CD1 1 1
16 25329 1 1 27 ILE CG1 C -12.787 -18.760 32.320 1.00 . A A . 27 ILE CG1 1 1
16 25330 1 1 27 ILE CG2 C -11.063 -19.195 30.545 1.00 . A A . 27 ILE CG2 1 1
16 25331 1 1 27 ILE H H -12.504 -20.786 28.773 1.00 . A A . 27 ILE H 1 1
16 25332 1 1 27 ILE HA H -14.477 -19.699 30.450 1.00 . A A . 27 ILE HA 1 1
16 25333 1 1 27 ILE HB H -12.404 -20.630 31.365 1.00 . A A . 27 ILE HB 1 1
16 25334 1 1 27 ILE HD11 H -12.301 -18.465 34.341 1.00 . A A . 27 ILE HD11 1 1
16 25335 1 1 27 ILE HD12 H -10.994 -19.160 33.375 1.00 . A A . 27 ILE HD12 1 1
16 25336 1 1 27 ILE HD13 H -12.384 -20.150 33.846 1.00 . A A . 27 ILE HD13 1 1
16 25337 1 1 27 ILE HG12 H -12.553 -17.724 32.126 1.00 . A A . 27 ILE HG12 1 1
16 25338 1 1 27 ILE HG13 H -13.845 -18.848 32.515 1.00 . A A . 27 ILE HG13 1 1
16 25339 1 1 27 ILE HG21 H -10.827 -19.800 29.683 1.00 . A A . 27 ILE HG21 1 1
16 25340 1 1 27 ILE HG22 H -10.314 -19.352 31.308 1.00 . A A . 27 ILE HG22 1 1
16 25341 1 1 27 ILE HG23 H -11.072 -18.153 30.262 1.00 . A A . 27 ILE HG23 1 1
16 25342 1 1 27 ILE N N -13.332 -20.265 28.856 1.00 . A A . 27 ILE N 1 1
16 25343 1 1 27 ILE O O -14.321 -17.151 30.283 1.00 . A A . 27 ILE O 1 1
16 25344 1 1 28 ASN C C -14.489 -15.886 27.467 1.00 . A A . 28 ASN C 1 1
16 25345 1 1 28 ASN CA C -13.092 -16.223 27.989 1.00 . A A . 28 ASN CA 1 1
16 25346 1 1 28 ASN CB C -12.030 -16.007 26.901 1.00 . A A . 28 ASN CB 1 1
16 25347 1 1 28 ASN CG C -12.094 -14.625 26.259 1.00 . A A . 28 ASN CG 1 1
16 25348 1 1 28 ASN H H -12.523 -18.256 28.008 1.00 . A A . 28 ASN H 1 1
16 25349 1 1 28 ASN HA H -12.878 -15.562 28.821 1.00 . A A . 28 ASN HA 1 1
16 25350 1 1 28 ASN HB2 H -11.052 -16.128 27.339 1.00 . A A . 28 ASN HB2 1 1
16 25351 1 1 28 ASN HB3 H -12.163 -16.749 26.130 1.00 . A A . 28 ASN HB3 1 1
16 25352 1 1 28 ASN HD21 H -10.950 -13.869 27.696 1.00 . A A . 28 ASN HD21 1 1
16 25353 1 1 28 ASN HD22 H -11.466 -12.758 26.478 1.00 . A A . 28 ASN HD22 1 1
16 25354 1 1 28 ASN N N -13.033 -17.582 28.501 1.00 . A A . 28 ASN N 1 1
16 25355 1 1 28 ASN ND2 N -11.437 -13.656 26.873 1.00 . A A . 28 ASN ND2 1 1
16 25356 1 1 28 ASN O O -14.868 -14.717 27.412 1.00 . A A . 28 ASN O 1 1
16 25357 1 1 28 ASN OD1 O -12.729 -14.434 25.217 1.00 . A A . 28 ASN OD1 1 1
16 25358 1 1 29 GLU C C -17.487 -16.096 27.651 1.00 . A A . 29 GLU C 1 1
16 25359 1 1 29 GLU CA C -16.597 -16.696 26.587 1.00 . A A . 29 GLU CA 1 1
16 25360 1 1 29 GLU CB C -17.211 -17.988 26.065 1.00 . A A . 29 GLU CB 1 1
16 25361 1 1 29 GLU CD C -15.650 -18.417 24.122 1.00 . A A . 29 GLU CD 1 1
16 25362 1 1 29 GLU CG C -17.069 -18.193 24.567 1.00 . A A . 29 GLU CG 1 1
16 25363 1 1 29 GLU H H -14.928 -17.832 27.167 1.00 . A A . 29 GLU H 1 1
16 25364 1 1 29 GLU HA H -16.525 -15.994 25.767 1.00 . A A . 29 GLU HA 1 1
16 25365 1 1 29 GLU HB2 H -16.726 -18.808 26.563 1.00 . A A . 29 GLU HB2 1 1
16 25366 1 1 29 GLU HB3 H -18.259 -18.007 26.314 1.00 . A A . 29 GLU HB3 1 1
16 25367 1 1 29 GLU HG2 H -17.643 -19.062 24.292 1.00 . A A . 29 GLU HG2 1 1
16 25368 1 1 29 GLU HG3 H -17.463 -17.326 24.056 1.00 . A A . 29 GLU HG3 1 1
16 25369 1 1 29 GLU N N -15.255 -16.911 27.087 1.00 . A A . 29 GLU N 1 1
16 25370 1 1 29 GLU O O -17.440 -16.479 28.822 1.00 . A A . 29 GLU O 1 1
16 25371 1 1 29 GLU OE1 O -14.941 -17.424 23.833 1.00 . A A . 29 GLU OE1 1 1
16 25372 1 1 29 GLU OE2 O -15.246 -19.582 24.025 1.00 . A A . 29 GLU OE2 1 1
16 25373 1 1 30 ASN C C -20.526 -15.231 28.193 1.00 . A A . 30 ASN C 1 1
16 25374 1 1 30 ASN CA C -19.205 -14.493 28.130 1.00 . A A . 30 ASN CA 1 1
16 25375 1 1 30 ASN CB C -19.417 -13.023 27.713 1.00 . A A . 30 ASN CB 1 1
16 25376 1 1 30 ASN CG C -19.917 -12.858 26.283 1.00 . A A . 30 ASN CG 1 1
16 25377 1 1 30 ASN H H -18.287 -14.933 26.287 1.00 . A A . 30 ASN H 1 1
16 25378 1 1 30 ASN HA H -18.757 -14.511 29.112 1.00 . A A . 30 ASN HA 1 1
16 25379 1 1 30 ASN HB2 H -20.143 -12.575 28.373 1.00 . A A . 30 ASN HB2 1 1
16 25380 1 1 30 ASN HB3 H -18.481 -12.494 27.810 1.00 . A A . 30 ASN HB3 1 1
16 25381 1 1 30 ASN HD21 H -19.031 -11.090 26.160 1.00 . A A . 30 ASN HD21 1 1
16 25382 1 1 30 ASN HD22 H -19.875 -11.612 24.744 1.00 . A A . 30 ASN HD22 1 1
16 25383 1 1 30 ASN N N -18.295 -15.165 27.236 1.00 . A A . 30 ASN N 1 1
16 25384 1 1 30 ASN ND2 N -19.577 -11.744 25.670 1.00 . A A . 30 ASN ND2 1 1
16 25385 1 1 30 ASN O O -20.742 -16.209 27.463 1.00 . A A . 30 ASN O 1 1
16 25386 1 1 30 ASN OD1 O -20.599 -13.725 25.736 1.00 . A A . 30 ASN OD1 1 1
16 25387 1 1 31 ALA C C -23.507 -15.361 27.938 1.00 . A A . 31 ALA C 1 1
16 25388 1 1 31 ALA CA C -22.703 -15.382 29.229 1.00 . A A . 31 ALA CA 1 1
16 25389 1 1 31 ALA CB C -23.469 -14.709 30.356 1.00 . A A . 31 ALA CB 1 1
16 25390 1 1 31 ALA H H -21.186 -13.967 29.588 1.00 . A A . 31 ALA H 1 1
16 25391 1 1 31 ALA HA H -22.532 -16.412 29.508 1.00 . A A . 31 ALA HA 1 1
16 25392 1 1 31 ALA HB1 H -23.576 -13.655 30.143 1.00 . A A . 31 ALA HB1 1 1
16 25393 1 1 31 ALA HB2 H -22.935 -14.837 31.286 1.00 . A A . 31 ALA HB2 1 1
16 25394 1 1 31 ALA HB3 H -24.450 -15.156 30.442 1.00 . A A . 31 ALA HB3 1 1
16 25395 1 1 31 ALA N N -21.410 -14.762 29.050 1.00 . A A . 31 ALA N 1 1
16 25396 1 1 31 ALA O O -24.251 -16.271 27.672 1.00 . A A . 31 ALA O 1 1
16 25397 1 1 32 ASP C C -23.751 -15.357 24.944 1.00 . A A . 32 ASP C 1 1
16 25398 1 1 32 ASP CA C -24.057 -14.192 25.869 1.00 . A A . 32 ASP CA 1 1
16 25399 1 1 32 ASP CB C -23.690 -12.881 25.164 1.00 . A A . 32 ASP CB 1 1
16 25400 1 1 32 ASP CG C -24.359 -12.741 23.808 1.00 . A A . 32 ASP CG 1 1
16 25401 1 1 32 ASP H H -22.728 -13.596 27.416 1.00 . A A . 32 ASP H 1 1
16 25402 1 1 32 ASP HA H -25.115 -14.189 26.080 1.00 . A A . 32 ASP HA 1 1
16 25403 1 1 32 ASP HB2 H -23.992 -12.049 25.780 1.00 . A A . 32 ASP HB2 1 1
16 25404 1 1 32 ASP HB3 H -22.621 -12.847 25.022 1.00 . A A . 32 ASP HB3 1 1
16 25405 1 1 32 ASP N N -23.340 -14.314 27.141 1.00 . A A . 32 ASP N 1 1
16 25406 1 1 32 ASP O O -24.663 -15.991 24.410 1.00 . A A . 32 ASP O 1 1
16 25407 1 1 32 ASP OD1 O -25.483 -12.202 23.747 1.00 . A A . 32 ASP OD1 1 1
16 25408 1 1 32 ASP OD2 O -23.758 -13.156 22.790 1.00 . A A . 32 ASP OD2 1 1
16 25409 1 1 33 ARG C C -22.469 -18.063 24.399 1.00 . A A . 33 ARG C 1 1
16 25410 1 1 33 ARG CA C -22.076 -16.702 23.853 1.00 . A A . 33 ARG CA 1 1
16 25411 1 1 33 ARG CB C -20.572 -16.647 23.559 1.00 . A A . 33 ARG CB 1 1
16 25412 1 1 33 ARG CD C -21.118 -14.727 21.989 1.00 . A A . 33 ARG CD 1 1
16 25413 1 1 33 ARG CG C -20.101 -15.315 22.965 1.00 . A A . 33 ARG CG 1 1
16 25414 1 1 33 ARG CZ C -22.598 -15.598 20.206 1.00 . A A . 33 ARG CZ 1 1
16 25415 1 1 33 ARG H H -21.797 -15.138 25.261 1.00 . A A . 33 ARG H 1 1
16 25416 1 1 33 ARG HA H -22.613 -16.545 22.929 1.00 . A A . 33 ARG HA 1 1
16 25417 1 1 33 ARG HB2 H -20.033 -16.818 24.479 1.00 . A A . 33 ARG HB2 1 1
16 25418 1 1 33 ARG HB3 H -20.329 -17.433 22.860 1.00 . A A . 33 ARG HB3 1 1
16 25419 1 1 33 ARG HD2 H -22.028 -14.513 22.530 1.00 . A A . 33 ARG HD2 1 1
16 25420 1 1 33 ARG HD3 H -20.722 -13.807 21.591 1.00 . A A . 33 ARG HD3 1 1
16 25421 1 1 33 ARG HE H -20.739 -16.270 20.613 1.00 . A A . 33 ARG HE 1 1
16 25422 1 1 33 ARG HG2 H -19.950 -14.612 23.771 1.00 . A A . 33 ARG HG2 1 1
16 25423 1 1 33 ARG HG3 H -19.165 -15.476 22.447 1.00 . A A . 33 ARG HG3 1 1
16 25424 1 1 33 ARG HH11 H -23.432 -14.124 21.355 1.00 . A A . 33 ARG HH11 1 1
16 25425 1 1 33 ARG HH12 H -24.435 -14.724 20.077 1.00 . A A . 33 ARG HH12 1 1
16 25426 1 1 33 ARG HH21 H -22.087 -17.076 18.914 1.00 . A A . 33 ARG HH21 1 1
16 25427 1 1 33 ARG HH22 H -23.666 -16.414 18.681 1.00 . A A . 33 ARG HH22 1 1
16 25428 1 1 33 ARG N N -22.478 -15.644 24.764 1.00 . A A . 33 ARG N 1 1
16 25429 1 1 33 ARG NE N -21.437 -15.627 20.878 1.00 . A A . 33 ARG NE 1 1
16 25430 1 1 33 ARG NH1 N -23.563 -14.753 20.572 1.00 . A A . 33 ARG NH1 1 1
16 25431 1 1 33 ARG NH2 N -22.801 -16.427 19.188 1.00 . A A . 33 ARG NH2 1 1
16 25432 1 1 33 ARG O O -22.936 -18.926 23.658 1.00 . A A . 33 ARG O 1 1
16 25433 1 1 34 ILE C C -24.174 -19.695 26.305 1.00 . A A . 34 ILE C 1 1
16 25434 1 1 34 ILE CA C -22.654 -19.482 26.363 1.00 . A A . 34 ILE CA 1 1
16 25435 1 1 34 ILE CB C -22.169 -19.464 27.833 1.00 . A A . 34 ILE CB 1 1
16 25436 1 1 34 ILE CD1 C -20.056 -19.229 29.247 1.00 . A A . 34 ILE CD1 1 1
16 25437 1 1 34 ILE CG1 C -20.637 -19.497 27.876 1.00 . A A . 34 ILE CG1 1 1
16 25438 1 1 34 ILE CG2 C -22.750 -20.634 28.617 1.00 . A A . 34 ILE CG2 1 1
16 25439 1 1 34 ILE H H -21.877 -17.526 26.229 1.00 . A A . 34 ILE H 1 1
16 25440 1 1 34 ILE HA H -22.164 -20.296 25.848 1.00 . A A . 34 ILE HA 1 1
16 25441 1 1 34 ILE HB H -22.508 -18.546 28.290 1.00 . A A . 34 ILE HB 1 1
16 25442 1 1 34 ILE HD11 H -18.978 -19.235 29.189 1.00 . A A . 34 ILE HD11 1 1
16 25443 1 1 34 ILE HD12 H -20.382 -19.997 29.932 1.00 . A A . 34 ILE HD12 1 1
16 25444 1 1 34 ILE HD13 H -20.394 -18.264 29.600 1.00 . A A . 34 ILE HD13 1 1
16 25445 1 1 34 ILE HG12 H -20.313 -20.478 27.568 1.00 . A A . 34 ILE HG12 1 1
16 25446 1 1 34 ILE HG13 H -20.232 -18.773 27.185 1.00 . A A . 34 ILE HG13 1 1
16 25447 1 1 34 ILE HG21 H -22.414 -21.558 28.175 1.00 . A A . 34 ILE HG21 1 1
16 25448 1 1 34 ILE HG22 H -23.829 -20.590 28.583 1.00 . A A . 34 ILE HG22 1 1
16 25449 1 1 34 ILE HG23 H -22.416 -20.581 29.641 1.00 . A A . 34 ILE HG23 1 1
16 25450 1 1 34 ILE N N -22.285 -18.244 25.696 1.00 . A A . 34 ILE N 1 1
16 25451 1 1 34 ILE O O -24.651 -20.797 26.005 1.00 . A A . 34 ILE O 1 1
16 25452 1 1 35 LEU C C -26.839 -18.968 25.117 1.00 . A A . 35 LEU C 1 1
16 25453 1 1 35 LEU CA C -26.376 -18.652 26.518 1.00 . A A . 35 LEU CA 1 1
16 25454 1 1 35 LEU CB C -26.946 -17.295 26.970 1.00 . A A . 35 LEU CB 1 1
16 25455 1 1 35 LEU CD1 C -29.206 -18.116 27.724 1.00 . A A . 35 LEU CD1 1 1
16 25456 1 1 35 LEU CD2 C -28.844 -15.690 27.261 1.00 . A A . 35 LEU CD2 1 1
16 25457 1 1 35 LEU CG C -28.466 -17.106 26.859 1.00 . A A . 35 LEU CG 1 1
16 25458 1 1 35 LEU H H -24.475 -17.783 26.810 1.00 . A A . 35 LEU H 1 1
16 25459 1 1 35 LEU HA H -26.724 -19.423 27.190 1.00 . A A . 35 LEU HA 1 1
16 25460 1 1 35 LEU HB2 H -26.667 -17.145 28.002 1.00 . A A . 35 LEU HB2 1 1
16 25461 1 1 35 LEU HB3 H -26.471 -16.524 26.380 1.00 . A A . 35 LEU HB3 1 1
16 25462 1 1 35 LEU HD11 H -30.270 -17.977 27.609 1.00 . A A . 35 LEU HD11 1 1
16 25463 1 1 35 LEU HD12 H -28.937 -17.970 28.761 1.00 . A A . 35 LEU HD12 1 1
16 25464 1 1 35 LEU HD13 H -28.939 -19.117 27.420 1.00 . A A . 35 LEU HD13 1 1
16 25465 1 1 35 LEU HD21 H -29.913 -15.565 27.178 1.00 . A A . 35 LEU HD21 1 1
16 25466 1 1 35 LEU HD22 H -28.347 -14.988 26.608 1.00 . A A . 35 LEU HD22 1 1
16 25467 1 1 35 LEU HD23 H -28.538 -15.510 28.281 1.00 . A A . 35 LEU HD23 1 1
16 25468 1 1 35 LEU HG H -28.764 -17.250 25.828 1.00 . A A . 35 LEU HG 1 1
16 25469 1 1 35 LEU N N -24.918 -18.625 26.567 1.00 . A A . 35 LEU N 1 1
16 25470 1 1 35 LEU O O -27.722 -19.787 24.918 1.00 . A A . 35 LEU O 1 1
16 25471 1 1 36 GLY C C -26.307 -19.973 22.327 1.00 . A A . 36 GLY C 1 1
16 25472 1 1 36 GLY CA C -26.567 -18.551 22.771 1.00 . A A . 36 GLY CA 1 1
16 25473 1 1 36 GLY H H -25.495 -17.696 24.372 1.00 . A A . 36 GLY H 1 1
16 25474 1 1 36 GLY HA2 H -27.619 -18.336 22.650 1.00 . A A . 36 GLY HA2 1 1
16 25475 1 1 36 GLY HA3 H -26.000 -17.876 22.149 1.00 . A A . 36 GLY HA3 1 1
16 25476 1 1 36 GLY N N -26.211 -18.331 24.146 1.00 . A A . 36 GLY N 1 1
16 25477 1 1 36 GLY O O -27.119 -20.559 21.614 1.00 . A A . 36 GLY O 1 1
16 25478 1 1 37 ALA C C -25.830 -22.900 22.935 1.00 . A A . 37 ALA C 1 1
16 25479 1 1 37 ALA CA C -24.814 -21.896 22.402 1.00 . A A . 37 ALA CA 1 1
16 25480 1 1 37 ALA CB C -23.430 -22.225 22.945 1.00 . A A . 37 ALA CB 1 1
16 25481 1 1 37 ALA H H -24.571 -20.004 23.320 1.00 . A A . 37 ALA H 1 1
16 25482 1 1 37 ALA HA H -24.777 -21.968 21.324 1.00 . A A . 37 ALA HA 1 1
16 25483 1 1 37 ALA HB1 H -22.720 -21.486 22.606 1.00 . A A . 37 ALA HB1 1 1
16 25484 1 1 37 ALA HB2 H -23.132 -23.204 22.598 1.00 . A A . 37 ALA HB2 1 1
16 25485 1 1 37 ALA HB3 H -23.466 -22.224 24.027 1.00 . A A . 37 ALA HB3 1 1
16 25486 1 1 37 ALA N N -25.180 -20.529 22.754 1.00 . A A . 37 ALA N 1 1
16 25487 1 1 37 ALA O O -26.312 -23.765 22.200 1.00 . A A . 37 ALA O 1 1
16 25488 1 1 38 ALA C C -28.507 -23.472 24.346 1.00 . A A . 38 ALA C 1 1
16 25489 1 1 38 ALA CA C -27.086 -23.680 24.854 1.00 . A A . 38 ALA CA 1 1
16 25490 1 1 38 ALA CB C -27.033 -23.497 26.358 1.00 . A A . 38 ALA CB 1 1
16 25491 1 1 38 ALA H H -25.744 -22.053 24.738 1.00 . A A . 38 ALA H 1 1
16 25492 1 1 38 ALA HA H -26.781 -24.692 24.629 1.00 . A A . 38 ALA HA 1 1
16 25493 1 1 38 ALA HB1 H -27.703 -24.202 26.831 1.00 . A A . 38 ALA HB1 1 1
16 25494 1 1 38 ALA HB2 H -27.331 -22.491 26.608 1.00 . A A . 38 ALA HB2 1 1
16 25495 1 1 38 ALA HB3 H -26.026 -23.669 26.707 1.00 . A A . 38 ALA HB3 1 1
16 25496 1 1 38 ALA N N -26.150 -22.776 24.212 1.00 . A A . 38 ALA N 1 1
16 25497 1 1 38 ALA O O -29.217 -24.430 24.051 1.00 . A A . 38 ALA O 1 1
16 25498 1 1 39 LEU C C -30.491 -22.324 22.365 1.00 . A A . 39 LEU C 1 1
16 25499 1 1 39 LEU CA C -30.245 -21.856 23.799 1.00 . A A . 39 LEU CA 1 1
16 25500 1 1 39 LEU CB C -30.440 -20.351 23.927 1.00 . A A . 39 LEU CB 1 1
16 25501 1 1 39 LEU CD1 C -32.734 -20.400 24.890 1.00 . A A . 39 LEU CD1 1 1
16 25502 1 1 39 LEU CD2 C -31.890 -18.344 23.789 1.00 . A A . 39 LEU CD2 1 1
16 25503 1 1 39 LEU CG C -31.866 -19.849 23.771 1.00 . A A . 39 LEU CG 1 1
16 25504 1 1 39 LEU H H -28.261 -21.498 24.435 1.00 . A A . 39 LEU H 1 1
16 25505 1 1 39 LEU HA H -30.955 -22.356 24.441 1.00 . A A . 39 LEU HA 1 1
16 25506 1 1 39 LEU HB2 H -30.083 -20.048 24.899 1.00 . A A . 39 LEU HB2 1 1
16 25507 1 1 39 LEU HB3 H -29.833 -19.870 23.176 1.00 . A A . 39 LEU HB3 1 1
16 25508 1 1 39 LEU HD11 H -33.723 -19.974 24.819 1.00 . A A . 39 LEU HD11 1 1
16 25509 1 1 39 LEU HD12 H -32.298 -20.139 25.843 1.00 . A A . 39 LEU HD12 1 1
16 25510 1 1 39 LEU HD13 H -32.798 -21.473 24.803 1.00 . A A . 39 LEU HD13 1 1
16 25511 1 1 39 LEU HD21 H -32.902 -17.998 23.642 1.00 . A A . 39 LEU HD21 1 1
16 25512 1 1 39 LEU HD22 H -31.260 -17.963 22.999 1.00 . A A . 39 LEU HD22 1 1
16 25513 1 1 39 LEU HD23 H -31.526 -17.990 24.742 1.00 . A A . 39 LEU HD23 1 1
16 25514 1 1 39 LEU HG H -32.271 -20.189 22.829 1.00 . A A . 39 LEU HG 1 1
16 25515 1 1 39 LEU N N -28.899 -22.216 24.225 1.00 . A A . 39 LEU N 1 1
16 25516 1 1 39 LEU O O -31.616 -22.679 21.998 1.00 . A A . 39 LEU O 1 1
16 25517 1 1 40 GLU C C -29.894 -24.255 20.144 1.00 . A A . 40 GLU C 1 1
16 25518 1 1 40 GLU CA C -29.478 -22.785 20.178 1.00 . A A . 40 GLU CA 1 1
16 25519 1 1 40 GLU CB C -28.091 -22.586 19.516 1.00 . A A . 40 GLU CB 1 1
16 25520 1 1 40 GLU CD C -27.877 -24.368 17.697 1.00 . A A . 40 GLU CD 1 1
16 25521 1 1 40 GLU CG C -28.014 -22.890 18.014 1.00 . A A . 40 GLU CG 1 1
16 25522 1 1 40 GLU H H -28.576 -21.971 21.911 1.00 . A A . 40 GLU H 1 1
16 25523 1 1 40 GLU HA H -30.213 -22.199 19.647 1.00 . A A . 40 GLU HA 1 1
16 25524 1 1 40 GLU HB2 H -27.792 -21.558 19.659 1.00 . A A . 40 GLU HB2 1 1
16 25525 1 1 40 GLU HB3 H -27.382 -23.222 20.024 1.00 . A A . 40 GLU HB3 1 1
16 25526 1 1 40 GLU HG2 H -28.914 -22.524 17.542 1.00 . A A . 40 GLU HG2 1 1
16 25527 1 1 40 GLU HG3 H -27.163 -22.369 17.602 1.00 . A A . 40 GLU HG3 1 1
16 25528 1 1 40 GLU N N -29.430 -22.315 21.563 1.00 . A A . 40 GLU N 1 1
16 25529 1 1 40 GLU O O -30.695 -24.666 19.304 1.00 . A A . 40 GLU O 1 1
16 25530 1 1 40 GLU OE1 O -26.822 -24.962 18.026 1.00 . A A . 40 GLU OE1 1 1
16 25531 1 1 40 GLU OE2 O -28.808 -24.943 17.098 1.00 . A A . 40 GLU OE2 1 1
16 25532 1 1 41 LYS C C -31.180 -26.654 21.440 1.00 . A A . 41 LYS C 1 1
16 25533 1 1 41 LYS CA C -29.695 -26.448 21.179 1.00 . A A . 41 LYS CA 1 1
16 25534 1 1 41 LYS CB C -28.858 -27.136 22.266 1.00 . A A . 41 LYS CB 1 1
16 25535 1 1 41 LYS CD C -26.947 -27.241 20.665 1.00 . A A . 41 LYS CD 1 1
16 25536 1 1 41 LYS CE C -25.466 -27.018 20.442 1.00 . A A . 41 LYS CE 1 1
16 25537 1 1 41 LYS CG C -27.362 -26.931 22.089 1.00 . A A . 41 LYS CG 1 1
16 25538 1 1 41 LYS H H -28.748 -24.647 21.736 1.00 . A A . 41 LYS H 1 1
16 25539 1 1 41 LYS HA H -29.459 -26.894 20.227 1.00 . A A . 41 LYS HA 1 1
16 25540 1 1 41 LYS HB2 H -29.142 -26.742 23.230 1.00 . A A . 41 LYS HB2 1 1
16 25541 1 1 41 LYS HB3 H -29.059 -28.196 22.246 1.00 . A A . 41 LYS HB3 1 1
16 25542 1 1 41 LYS HD2 H -27.188 -28.267 20.449 1.00 . A A . 41 LYS HD2 1 1
16 25543 1 1 41 LYS HD3 H -27.501 -26.597 20.000 1.00 . A A . 41 LYS HD3 1 1
16 25544 1 1 41 LYS HE2 H -25.220 -26.006 20.727 1.00 . A A . 41 LYS HE2 1 1
16 25545 1 1 41 LYS HE3 H -24.910 -27.712 21.055 1.00 . A A . 41 LYS HE3 1 1
16 25546 1 1 41 LYS HG2 H -27.106 -25.912 22.330 1.00 . A A . 41 LYS HG2 1 1
16 25547 1 1 41 LYS HG3 H -26.842 -27.601 22.760 1.00 . A A . 41 LYS HG3 1 1
16 25548 1 1 41 LYS HZ1 H -24.096 -27.011 18.867 1.00 . A A . 41 LYS HZ1 1 1
16 25549 1 1 41 LYS HZ2 H -25.667 -26.593 18.416 1.00 . A A . 41 LYS HZ2 1 1
16 25550 1 1 41 LYS HZ3 H -25.283 -28.207 18.734 1.00 . A A . 41 LYS HZ3 1 1
16 25551 1 1 41 LYS N N -29.375 -25.033 21.090 1.00 . A A . 41 LYS N 1 1
16 25552 1 1 41 LYS NZ N -25.100 -27.224 19.021 1.00 . A A . 41 LYS NZ 1 1
16 25553 1 1 41 LYS O O -31.784 -27.601 20.940 1.00 . A A . 41 LYS O 1 1
16 25554 1 1 42 TYR C C -34.027 -25.258 21.409 1.00 . A A . 42 TYR C 1 1
16 25555 1 1 42 TYR CA C -33.180 -25.850 22.538 1.00 . A A . 42 TYR CA 1 1
16 25556 1 1 42 TYR CB C -33.490 -25.149 23.862 1.00 . A A . 42 TYR CB 1 1
16 25557 1 1 42 TYR CD1 C -33.263 -26.923 25.633 1.00 . A A . 42 TYR CD1 1 1
16 25558 1 1 42 TYR CD2 C -31.646 -25.184 25.592 1.00 . A A . 42 TYR CD2 1 1
16 25559 1 1 42 TYR CE1 C -32.629 -27.494 26.714 1.00 . A A . 42 TYR CE1 1 1
16 25560 1 1 42 TYR CE2 C -31.002 -25.751 26.676 1.00 . A A . 42 TYR CE2 1 1
16 25561 1 1 42 TYR CG C -32.788 -25.761 25.054 1.00 . A A . 42 TYR CG 1 1
16 25562 1 1 42 TYR CZ C -31.500 -26.905 27.233 1.00 . A A . 42 TYR CZ 1 1
16 25563 1 1 42 TYR H H -31.224 -25.043 22.612 1.00 . A A . 42 TYR H 1 1
16 25564 1 1 42 TYR HA H -33.428 -26.898 22.637 1.00 . A A . 42 TYR HA 1 1
16 25565 1 1 42 TYR HB2 H -33.184 -24.114 23.793 1.00 . A A . 42 TYR HB2 1 1
16 25566 1 1 42 TYR HB3 H -34.554 -25.191 24.042 1.00 . A A . 42 TYR HB3 1 1
16 25567 1 1 42 TYR HD1 H -34.146 -27.387 25.223 1.00 . A A . 42 TYR HD1 1 1
16 25568 1 1 42 TYR HD2 H -31.262 -24.276 25.152 1.00 . A A . 42 TYR HD2 1 1
16 25569 1 1 42 TYR HE1 H -33.029 -28.400 27.146 1.00 . A A . 42 TYR HE1 1 1
16 25570 1 1 42 TYR HE2 H -30.114 -25.287 27.080 1.00 . A A . 42 TYR HE2 1 1
16 25571 1 1 42 TYR HH H -30.605 -26.793 28.931 1.00 . A A . 42 TYR HH 1 1
16 25572 1 1 42 TYR N N -31.762 -25.770 22.232 1.00 . A A . 42 TYR N 1 1
16 25573 1 1 42 TYR O O -35.240 -25.440 21.379 1.00 . A A . 42 TYR O 1 1
16 25574 1 1 42 TYR OH O -30.865 -27.476 28.310 1.00 . A A . 42 TYR OH 1 1
16 25575 1 1 43 GLY C C -34.829 -22.700 19.770 1.00 . A A . 43 GLY C 1 1
16 25576 1 1 43 GLY CA C -34.081 -23.954 19.368 1.00 . A A . 43 GLY CA 1 1
16 25577 1 1 43 GLY H H -32.401 -24.451 20.560 1.00 . A A . 43 GLY H 1 1
16 25578 1 1 43 GLY HA2 H -33.364 -23.701 18.598 1.00 . A A . 43 GLY HA2 1 1
16 25579 1 1 43 GLY HA3 H -34.785 -24.670 18.972 1.00 . A A . 43 GLY HA3 1 1
16 25580 1 1 43 GLY N N -33.375 -24.557 20.488 1.00 . A A . 43 GLY N 1 1
16 25581 1 1 43 GLY O O -35.765 -22.278 19.094 1.00 . A A . 43 GLY O 1 1
16 25582 1 1 44 LEU C C -34.164 -19.700 21.205 1.00 . A A . 44 LEU C 1 1
16 25583 1 1 44 LEU CA C -35.064 -20.913 21.389 1.00 . A A . 44 LEU CA 1 1
16 25584 1 1 44 LEU CB C -35.409 -21.090 22.869 1.00 . A A . 44 LEU CB 1 1
16 25585 1 1 44 LEU CD1 C -36.573 -22.339 24.704 1.00 . A A . 44 LEU CD1 1 1
16 25586 1 1 44 LEU CD2 C -37.638 -22.147 22.455 1.00 . A A . 44 LEU CD2 1 1
16 25587 1 1 44 LEU CG C -36.328 -22.263 23.206 1.00 . A A . 44 LEU CG 1 1
16 25588 1 1 44 LEU H H -33.660 -22.487 21.370 1.00 . A A . 44 LEU H 1 1
16 25589 1 1 44 LEU HA H -35.975 -20.758 20.832 1.00 . A A . 44 LEU HA 1 1
16 25590 1 1 44 LEU HB2 H -34.486 -21.223 23.414 1.00 . A A . 44 LEU HB2 1 1
16 25591 1 1 44 LEU HB3 H -35.882 -20.183 23.217 1.00 . A A . 44 LEU HB3 1 1
16 25592 1 1 44 LEU HD11 H -37.013 -21.413 25.045 1.00 . A A . 44 LEU HD11 1 1
16 25593 1 1 44 LEU HD12 H -35.635 -22.501 25.213 1.00 . A A . 44 LEU HD12 1 1
16 25594 1 1 44 LEU HD13 H -37.243 -23.157 24.918 1.00 . A A . 44 LEU HD13 1 1
16 25595 1 1 44 LEU HD21 H -38.278 -22.975 22.717 1.00 . A A . 44 LEU HD21 1 1
16 25596 1 1 44 LEU HD22 H -37.441 -22.168 21.394 1.00 . A A . 44 LEU HD22 1 1
16 25597 1 1 44 LEU HD23 H -38.122 -21.216 22.716 1.00 . A A . 44 LEU HD23 1 1
16 25598 1 1 44 LEU HG H -35.847 -23.182 22.903 1.00 . A A . 44 LEU HG 1 1
16 25599 1 1 44 LEU N N -34.420 -22.109 20.879 1.00 . A A . 44 LEU N 1 1
16 25600 1 1 44 LEU O O -34.422 -18.633 21.763 1.00 . A A . 44 LEU O 1 1
16 25601 1 1 45 GLU C C -32.754 -17.553 19.589 1.00 . A A . 45 GLU C 1 1
16 25602 1 1 45 GLU CA C -32.121 -18.818 20.176 1.00 . A A . 45 GLU CA 1 1
16 25603 1 1 45 GLU CB C -31.012 -19.320 19.255 1.00 . A A . 45 GLU CB 1 1
16 25604 1 1 45 GLU CD C -30.360 -20.092 16.946 1.00 . A A . 45 GLU CD 1 1
16 25605 1 1 45 GLU CG C -31.486 -19.669 17.856 1.00 . A A . 45 GLU CG 1 1
16 25606 1 1 45 GLU H H -32.997 -20.728 19.946 1.00 . A A . 45 GLU H 1 1
16 25607 1 1 45 GLU HA H -31.687 -18.577 21.134 1.00 . A A . 45 GLU HA 1 1
16 25608 1 1 45 GLU HB2 H -30.262 -18.551 19.174 1.00 . A A . 45 GLU HB2 1 1
16 25609 1 1 45 GLU HB3 H -30.565 -20.200 19.694 1.00 . A A . 45 GLU HB3 1 1
16 25610 1 1 45 GLU HG2 H -32.196 -20.478 17.922 1.00 . A A . 45 GLU HG2 1 1
16 25611 1 1 45 GLU HG3 H -31.969 -18.802 17.431 1.00 . A A . 45 GLU HG3 1 1
16 25612 1 1 45 GLU N N -33.111 -19.869 20.402 1.00 . A A . 45 GLU N 1 1
16 25613 1 1 45 GLU O O -32.222 -16.455 19.748 1.00 . A A . 45 GLU O 1 1
16 25614 1 1 45 GLU OE1 O -29.435 -19.283 16.718 1.00 . A A . 45 GLU OE1 1 1
16 25615 1 1 45 GLU OE2 O -30.411 -21.217 16.422 1.00 . A A . 45 GLU OE2 1 1
16 25616 1 1 46 HIS C C -35.097 -15.645 19.407 1.00 . A A . 46 HIS C 1 1
16 25617 1 1 46 HIS CA C -34.602 -16.592 18.318 1.00 . A A . 46 HIS CA 1 1
16 25618 1 1 46 HIS CB C -35.781 -17.082 17.450 1.00 . A A . 46 HIS CB 1 1
16 25619 1 1 46 HIS CD2 C -38.118 -17.365 18.557 1.00 . A A . 46 HIS CD2 1 1
16 25620 1 1 46 HIS CE1 C -37.863 -19.392 19.345 1.00 . A A . 46 HIS CE1 1 1
16 25621 1 1 46 HIS CG C -36.875 -17.778 18.214 1.00 . A A . 46 HIS CG 1 1
16 25622 1 1 46 HIS H H -34.254 -18.623 18.808 1.00 . A A . 46 HIS H 1 1
16 25623 1 1 46 HIS HA H -33.905 -16.058 17.691 1.00 . A A . 46 HIS HA 1 1
16 25624 1 1 46 HIS HB2 H -36.224 -16.235 16.948 1.00 . A A . 46 HIS HB2 1 1
16 25625 1 1 46 HIS HB3 H -35.404 -17.771 16.708 1.00 . A A . 46 HIS HB3 1 1
16 25626 1 1 46 HIS HD2 H -38.562 -16.408 18.324 1.00 . A A . 46 HIS HD2 1 1
16 25627 1 1 46 HIS HE1 H -38.052 -20.333 19.840 1.00 . A A . 46 HIS HE1 1 1
16 25628 1 1 46 HIS HE2 H -39.550 -18.316 19.758 1.00 . A A . 46 HIS HE2 1 1
16 25629 1 1 46 HIS N N -33.888 -17.718 18.913 1.00 . A A . 46 HIS N 1 1
16 25630 1 1 46 HIS ND1 N -36.745 -19.053 18.725 1.00 . A A . 46 HIS ND1 1 1
16 25631 1 1 46 HIS NE2 N -38.706 -18.386 19.258 1.00 . A A . 46 HIS NE2 1 1
16 25632 1 1 46 HIS O O -35.159 -14.434 19.212 1.00 . A A . 46 HIS O 1 1
16 25633 1 1 47 SER C C -34.728 -14.811 22.412 1.00 . A A . 47 SER C 1 1
16 25634 1 1 47 SER CA C -35.915 -15.449 21.674 1.00 . A A . 47 SER CA 1 1
16 25635 1 1 47 SER CB C -36.708 -16.368 22.604 1.00 . A A . 47 SER CB 1 1
16 25636 1 1 47 SER H H -35.368 -17.188 20.643 1.00 . A A . 47 SER H 1 1
16 25637 1 1 47 SER HA H -36.564 -14.671 21.305 1.00 . A A . 47 SER HA 1 1
16 25638 1 1 47 SER HB2 H -36.051 -17.136 22.987 1.00 . A A . 47 SER HB2 1 1
16 25639 1 1 47 SER HB3 H -37.114 -15.794 23.423 1.00 . A A . 47 SER HB3 1 1
16 25640 1 1 47 SER HG H -38.604 -16.791 22.341 1.00 . A A . 47 SER HG 1 1
16 25641 1 1 47 SER N N -35.443 -16.215 20.548 1.00 . A A . 47 SER N 1 1
16 25642 1 1 47 SER O O -34.324 -13.694 22.092 1.00 . A A . 47 SER O 1 1
16 25643 1 1 47 SER OG O -37.770 -16.998 21.902 1.00 . A A . 47 SER OG 1 1
16 25644 1 1 48 LYS C C -33.159 -13.938 25.066 1.00 . A A . 48 LYS C 1 1
16 25645 1 1 48 LYS CA C -32.968 -15.148 24.142 1.00 . A A . 48 LYS CA 1 1
16 25646 1 1 48 LYS CB C -31.794 -14.896 23.205 1.00 . A A . 48 LYS CB 1 1
16 25647 1 1 48 LYS CD C -29.303 -15.005 22.871 1.00 . A A . 48 LYS CD 1 1
16 25648 1 1 48 LYS CE C -29.427 -15.998 21.717 1.00 . A A . 48 LYS CE 1 1
16 25649 1 1 48 LYS CG C -30.448 -15.138 23.861 1.00 . A A . 48 LYS CG 1 1
16 25650 1 1 48 LYS H H -34.598 -16.397 23.615 1.00 . A A . 48 LYS H 1 1
16 25651 1 1 48 LYS HA H -32.710 -15.991 24.765 1.00 . A A . 48 LYS HA 1 1
16 25652 1 1 48 LYS HB2 H -31.888 -15.553 22.353 1.00 . A A . 48 LYS HB2 1 1
16 25653 1 1 48 LYS HB3 H -31.830 -13.871 22.867 1.00 . A A . 48 LYS HB3 1 1
16 25654 1 1 48 LYS HD2 H -29.284 -13.999 22.480 1.00 . A A . 48 LYS HD2 1 1
16 25655 1 1 48 LYS HD3 H -28.385 -15.205 23.408 1.00 . A A . 48 LYS HD3 1 1
16 25656 1 1 48 LYS HE2 H -29.354 -17.002 22.108 1.00 . A A . 48 LYS HE2 1 1
16 25657 1 1 48 LYS HE3 H -30.389 -15.870 21.246 1.00 . A A . 48 LYS HE3 1 1
16 25658 1 1 48 LYS HG2 H -30.317 -14.413 24.650 1.00 . A A . 48 LYS HG2 1 1
16 25659 1 1 48 LYS HG3 H -30.447 -16.128 24.291 1.00 . A A . 48 LYS HG3 1 1
16 25660 1 1 48 LYS HZ1 H -28.445 -14.863 20.269 1.00 . A A . 48 LYS HZ1 1 1
16 25661 1 1 48 LYS HZ2 H -28.456 -16.518 19.941 1.00 . A A . 48 LYS HZ2 1 1
16 25662 1 1 48 LYS HZ3 H -27.427 -15.901 21.129 1.00 . A A . 48 LYS HZ3 1 1
16 25663 1 1 48 LYS N N -34.177 -15.543 23.384 1.00 . A A . 48 LYS N 1 1
16 25664 1 1 48 LYS NZ N -28.368 -15.808 20.697 1.00 . A A . 48 LYS NZ 1 1
16 25665 1 1 48 LYS O O -32.651 -13.935 26.182 1.00 . A A . 48 LYS O 1 1
16 25666 1 1 49 ASP C C -34.837 -11.955 26.661 1.00 . A A . 49 ASP C 1 1
16 25667 1 1 49 ASP CA C -34.071 -11.705 25.387 1.00 . A A . 49 ASP CA 1 1
16 25668 1 1 49 ASP CB C -34.790 -10.642 24.557 1.00 . A A . 49 ASP CB 1 1
16 25669 1 1 49 ASP CG C -33.927 -10.056 23.462 1.00 . A A . 49 ASP CG 1 1
16 25670 1 1 49 ASP H H -34.328 -13.013 23.741 1.00 . A A . 49 ASP H 1 1
16 25671 1 1 49 ASP HA H -33.091 -11.333 25.643 1.00 . A A . 49 ASP HA 1 1
16 25672 1 1 49 ASP HB2 H -35.660 -11.085 24.095 1.00 . A A . 49 ASP HB2 1 1
16 25673 1 1 49 ASP HB3 H -35.107 -9.846 25.209 1.00 . A A . 49 ASP HB3 1 1
16 25674 1 1 49 ASP N N -33.891 -12.934 24.617 1.00 . A A . 49 ASP N 1 1
16 25675 1 1 49 ASP O O -34.785 -11.156 27.591 1.00 . A A . 49 ASP O 1 1
16 25676 1 1 49 ASP OD1 O -32.908 -9.410 23.788 1.00 . A A . 49 ASP OD1 1 1
16 25677 1 1 49 ASP OD2 O -34.276 -10.212 22.274 1.00 . A A . 49 ASP OD2 1 1
16 25678 1 1 50 ASP C C -35.668 -14.521 28.684 1.00 . A A . 50 ASP C 1 1
16 25679 1 1 50 ASP CA C -36.338 -13.415 27.854 1.00 . A A . 50 ASP CA 1 1
16 25680 1 1 50 ASP CB C -37.765 -13.808 27.437 1.00 . A A . 50 ASP CB 1 1
16 25681 1 1 50 ASP CG C -37.826 -14.929 26.413 1.00 . A A . 50 ASP CG 1 1
16 25682 1 1 50 ASP H H -35.552 -13.658 25.923 1.00 . A A . 50 ASP H 1 1
16 25683 1 1 50 ASP HA H -36.400 -12.532 28.475 1.00 . A A . 50 ASP HA 1 1
16 25684 1 1 50 ASP HB2 H -38.317 -14.119 28.311 1.00 . A A . 50 ASP HB2 1 1
16 25685 1 1 50 ASP HB3 H -38.241 -12.938 27.010 1.00 . A A . 50 ASP HB3 1 1
16 25686 1 1 50 ASP N N -35.549 -13.058 26.700 1.00 . A A . 50 ASP N 1 1
16 25687 1 1 50 ASP O O -36.287 -15.089 29.588 1.00 . A A . 50 ASP O 1 1
16 25688 1 1 50 ASP OD1 O -37.119 -14.848 25.382 1.00 . A A . 50 ASP OD1 1 1
16 25689 1 1 50 ASP OD2 O -38.626 -15.871 26.607 1.00 . A A . 50 ASP OD2 1 1
16 25690 1 1 51 PHE C C -32.285 -15.294 29.559 1.00 . A A . 51 PHE C 1 1
16 25691 1 1 51 PHE CA C -33.663 -15.822 29.152 1.00 . A A . 51 PHE CA 1 1
16 25692 1 1 51 PHE CB C -33.466 -17.091 28.335 1.00 . A A . 51 PHE CB 1 1
16 25693 1 1 51 PHE CD1 C -35.494 -18.522 28.672 1.00 . A A . 51 PHE CD1 1 1
16 25694 1 1 51 PHE CD2 C -35.130 -17.556 26.525 1.00 . A A . 51 PHE CD2 1 1
16 25695 1 1 51 PHE CE1 C -36.650 -19.122 28.210 1.00 . A A . 51 PHE CE1 1 1
16 25696 1 1 51 PHE CE2 C -36.283 -18.155 26.055 1.00 . A A . 51 PHE CE2 1 1
16 25697 1 1 51 PHE CG C -34.725 -17.734 27.837 1.00 . A A . 51 PHE CG 1 1
16 25698 1 1 51 PHE CZ C -37.041 -18.939 26.900 1.00 . A A . 51 PHE CZ 1 1
16 25699 1 1 51 PHE H H -33.946 -14.361 27.643 1.00 . A A . 51 PHE H 1 1
16 25700 1 1 51 PHE HA H -34.229 -16.057 30.040 1.00 . A A . 51 PHE HA 1 1
16 25701 1 1 51 PHE HB2 H -32.873 -16.835 27.479 1.00 . A A . 51 PHE HB2 1 1
16 25702 1 1 51 PHE HB3 H -32.928 -17.814 28.932 1.00 . A A . 51 PHE HB3 1 1
16 25703 1 1 51 PHE HD1 H -35.188 -18.665 29.697 1.00 . A A . 51 PHE HD1 1 1
16 25704 1 1 51 PHE HD2 H -34.533 -16.942 25.865 1.00 . A A . 51 PHE HD2 1 1
16 25705 1 1 51 PHE HE1 H -37.243 -19.735 28.869 1.00 . A A . 51 PHE HE1 1 1
16 25706 1 1 51 PHE HE2 H -36.589 -18.008 25.029 1.00 . A A . 51 PHE HE2 1 1
16 25707 1 1 51 PHE HZ H -37.942 -19.409 26.536 1.00 . A A . 51 PHE HZ 1 1
16 25708 1 1 51 PHE N N -34.401 -14.818 28.387 1.00 . A A . 51 PHE N 1 1
16 25709 1 1 51 PHE O O -31.674 -14.509 28.835 1.00 . A A . 51 PHE O 1 1
16 25710 1 1 52 ILE C C -29.819 -16.620 31.819 1.00 . A A . 52 ILE C 1 1
16 25711 1 1 52 ILE CA C -30.465 -15.384 31.200 1.00 . A A . 52 ILE CA 1 1
16 25712 1 1 52 ILE CB C -30.473 -14.224 32.245 1.00 . A A . 52 ILE CB 1 1
16 25713 1 1 52 ILE CD1 C -31.237 -13.598 34.595 1.00 . A A . 52 ILE CD1 1 1
16 25714 1 1 52 ILE CG1 C -31.292 -14.616 33.481 1.00 . A A . 52 ILE CG1 1 1
16 25715 1 1 52 ILE CG2 C -31.013 -12.943 31.624 1.00 . A A . 52 ILE CG2 1 1
16 25716 1 1 52 ILE H H -32.365 -16.325 31.269 1.00 . A A . 52 ILE H 1 1
16 25717 1 1 52 ILE HA H -29.879 -15.080 30.344 1.00 . A A . 52 ILE HA 1 1
16 25718 1 1 52 ILE HB H -29.453 -14.021 32.549 1.00 . A A . 52 ILE HB 1 1
16 25719 1 1 52 ILE HD11 H -31.625 -12.654 34.241 1.00 . A A . 52 ILE HD11 1 1
16 25720 1 1 52 ILE HD12 H -30.213 -13.469 34.912 1.00 . A A . 52 ILE HD12 1 1
16 25721 1 1 52 ILE HD13 H -31.831 -13.943 35.429 1.00 . A A . 52 ILE HD13 1 1
16 25722 1 1 52 ILE HG12 H -32.326 -14.737 33.195 1.00 . A A . 52 ILE HG12 1 1
16 25723 1 1 52 ILE HG13 H -30.921 -15.555 33.866 1.00 . A A . 52 ILE HG13 1 1
16 25724 1 1 52 ILE HG21 H -31.034 -12.161 32.369 1.00 . A A . 52 ILE HG21 1 1
16 25725 1 1 52 ILE HG22 H -32.011 -13.119 31.257 1.00 . A A . 52 ILE HG22 1 1
16 25726 1 1 52 ILE HG23 H -30.376 -12.643 30.805 1.00 . A A . 52 ILE HG23 1 1
16 25727 1 1 52 ILE N N -31.807 -15.732 30.718 1.00 . A A . 52 ILE N 1 1
16 25728 1 1 52 ILE O O -30.491 -17.640 32.016 1.00 . A A . 52 ILE O 1 1
16 25729 1 1 53 LEU C C -27.719 -17.490 34.205 1.00 . A A . 53 LEU C 1 1
16 25730 1 1 53 LEU CA C -27.846 -17.672 32.716 1.00 . A A . 53 LEU CA 1 1
16 25731 1 1 53 LEU CB C -26.458 -17.842 32.100 1.00 . A A . 53 LEU CB 1 1
16 25732 1 1 53 LEU CD1 C -24.988 -18.235 30.129 1.00 . A A . 53 LEU CD1 1 1
16 25733 1 1 53 LEU CD2 C -27.089 -19.547 30.385 1.00 . A A . 53 LEU CD2 1 1
16 25734 1 1 53 LEU CG C -26.420 -18.203 30.619 1.00 . A A . 53 LEU CG 1 1
16 25735 1 1 53 LEU H H -28.053 -15.703 31.991 1.00 . A A . 53 LEU H 1 1
16 25736 1 1 53 LEU HA H -28.430 -18.557 32.520 1.00 . A A . 53 LEU HA 1 1
16 25737 1 1 53 LEU HB2 H -25.916 -16.917 32.235 1.00 . A A . 53 LEU HB2 1 1
16 25738 1 1 53 LEU HB3 H -25.947 -18.619 32.647 1.00 . A A . 53 LEU HB3 1 1
16 25739 1 1 53 LEU HD11 H -24.521 -17.278 30.305 1.00 . A A . 53 LEU HD11 1 1
16 25740 1 1 53 LEU HD12 H -24.975 -18.453 29.070 1.00 . A A . 53 LEU HD12 1 1
16 25741 1 1 53 LEU HD13 H -24.443 -19.004 30.657 1.00 . A A . 53 LEU HD13 1 1
16 25742 1 1 53 LEU HD21 H -26.583 -20.307 30.962 1.00 . A A . 53 LEU HD21 1 1
16 25743 1 1 53 LEU HD22 H -27.037 -19.797 29.336 1.00 . A A . 53 LEU HD22 1 1
16 25744 1 1 53 LEU HD23 H -28.124 -19.492 30.690 1.00 . A A . 53 LEU HD23 1 1
16 25745 1 1 53 LEU HG H -26.956 -17.453 30.057 1.00 . A A . 53 LEU HG 1 1
16 25746 1 1 53 LEU N N -28.543 -16.541 32.131 1.00 . A A . 53 LEU N 1 1
16 25747 1 1 53 LEU O O -27.529 -16.385 34.684 1.00 . A A . 53 LEU O 1 1
16 25748 1 1 54 VAL C C -26.712 -19.505 36.866 1.00 . A A . 54 VAL C 1 1
16 25749 1 1 54 VAL CA C -27.745 -18.517 36.373 1.00 . A A . 54 VAL CA 1 1
16 25750 1 1 54 VAL CB C -29.087 -18.794 37.081 1.00 . A A . 54 VAL CB 1 1
16 25751 1 1 54 VAL CG1 C -30.088 -17.688 36.793 1.00 . A A . 54 VAL CG1 1 1
16 25752 1 1 54 VAL CG2 C -29.646 -20.149 36.671 1.00 . A A . 54 VAL CG2 1 1
16 25753 1 1 54 VAL H H -28.042 -19.428 34.496 1.00 . A A . 54 VAL H 1 1
16 25754 1 1 54 VAL HA H -27.422 -17.520 36.641 1.00 . A A . 54 VAL HA 1 1
16 25755 1 1 54 VAL HB H -28.908 -18.812 38.143 1.00 . A A . 54 VAL HB 1 1
16 25756 1 1 54 VAL HG11 H -30.236 -17.605 35.727 1.00 . A A . 54 VAL HG11 1 1
16 25757 1 1 54 VAL HG12 H -29.712 -16.753 37.180 1.00 . A A . 54 VAL HG12 1 1
16 25758 1 1 54 VAL HG13 H -31.029 -17.922 37.270 1.00 . A A . 54 VAL HG13 1 1
16 25759 1 1 54 VAL HG21 H -29.824 -20.156 35.606 1.00 . A A . 54 VAL HG21 1 1
16 25760 1 1 54 VAL HG22 H -30.571 -20.332 37.195 1.00 . A A . 54 VAL HG22 1 1
16 25761 1 1 54 VAL HG23 H -28.932 -20.920 36.919 1.00 . A A . 54 VAL HG23 1 1
16 25762 1 1 54 VAL N N -27.860 -18.566 34.937 1.00 . A A . 54 VAL N 1 1
16 25763 1 1 54 VAL O O -26.690 -20.667 36.444 1.00 . A A . 54 VAL O 1 1
16 25764 1 1 55 GLU C C -25.440 -20.567 39.544 1.00 . A A . 55 GLU C 1 1
16 25765 1 1 55 GLU CA C -24.858 -19.915 38.320 1.00 . A A . 55 GLU CA 1 1
16 25766 1 1 55 GLU CB C -23.581 -19.143 38.656 1.00 . A A . 55 GLU CB 1 1
16 25767 1 1 55 GLU CD C -22.474 -20.034 40.759 1.00 . A A . 55 GLU CD 1 1
16 25768 1 1 55 GLU CG C -22.471 -20.002 39.228 1.00 . A A . 55 GLU CG 1 1
16 25769 1 1 55 GLU H H -25.874 -18.099 37.988 1.00 . A A . 55 GLU H 1 1
16 25770 1 1 55 GLU HA H -24.626 -20.683 37.597 1.00 . A A . 55 GLU HA 1 1
16 25771 1 1 55 GLU HB2 H -23.209 -18.680 37.754 1.00 . A A . 55 GLU HB2 1 1
16 25772 1 1 55 GLU HB3 H -23.817 -18.373 39.375 1.00 . A A . 55 GLU HB3 1 1
16 25773 1 1 55 GLU HG2 H -22.586 -21.005 38.830 1.00 . A A . 55 GLU HG2 1 1
16 25774 1 1 55 GLU HG3 H -21.531 -19.594 38.895 1.00 . A A . 55 GLU HG3 1 1
16 25775 1 1 55 GLU N N -25.847 -19.047 37.735 1.00 . A A . 55 GLU N 1 1
16 25776 1 1 55 GLU O O -26.027 -19.893 40.399 1.00 . A A . 55 GLU O 1 1
16 25777 1 1 55 GLU OE1 O -21.996 -19.059 41.365 1.00 . A A . 55 GLU OE1 1 1
16 25778 1 1 55 GLU OE2 O -22.940 -21.023 41.357 1.00 . A A . 55 GLU OE2 1 1
16 25779 1 1 56 VAL C C -24.806 -23.523 41.329 1.00 . A A . 56 VAL C 1 1
16 25780 1 1 56 VAL CA C -25.872 -22.614 40.710 1.00 . A A . 56 VAL CA 1 1
16 25781 1 1 56 VAL CB C -27.069 -23.466 40.225 1.00 . A A . 56 VAL CB 1 1
16 25782 1 1 56 VAL CG1 C -27.829 -24.070 41.387 1.00 . A A . 56 VAL CG1 1 1
16 25783 1 1 56 VAL CG2 C -28.000 -22.646 39.344 1.00 . A A . 56 VAL CG2 1 1
16 25784 1 1 56 VAL H H -24.832 -22.348 38.902 1.00 . A A . 56 VAL H 1 1
16 25785 1 1 56 VAL HA H -26.226 -21.916 41.453 1.00 . A A . 56 VAL HA 1 1
16 25786 1 1 56 VAL HB H -26.677 -24.277 39.629 1.00 . A A . 56 VAL HB 1 1
16 25787 1 1 56 VAL HG11 H -28.208 -23.284 42.021 1.00 . A A . 56 VAL HG11 1 1
16 25788 1 1 56 VAL HG12 H -27.170 -24.710 41.953 1.00 . A A . 56 VAL HG12 1 1
16 25789 1 1 56 VAL HG13 H -28.656 -24.653 41.002 1.00 . A A . 56 VAL HG13 1 1
16 25790 1 1 56 VAL HG21 H -28.817 -23.268 39.010 1.00 . A A . 56 VAL HG21 1 1
16 25791 1 1 56 VAL HG22 H -27.454 -22.276 38.489 1.00 . A A . 56 VAL HG22 1 1
16 25792 1 1 56 VAL HG23 H -28.390 -21.813 39.911 1.00 . A A . 56 VAL HG23 1 1
16 25793 1 1 56 VAL N N -25.319 -21.870 39.614 1.00 . A A . 56 VAL N 1 1
16 25794 1 1 56 VAL O O -24.302 -24.429 40.686 1.00 . A A . 56 VAL O 1 1
16 25795 1 1 57 SER C C -24.061 -25.367 43.806 1.00 . A A . 57 SER C 1 1
16 25796 1 1 57 SER CA C -23.491 -24.029 43.344 1.00 . A A . 57 SER CA 1 1
16 25797 1 1 57 SER CB C -23.095 -23.213 44.538 1.00 . A A . 57 SER CB 1 1
16 25798 1 1 57 SER H H -24.952 -22.528 43.036 1.00 . A A . 57 SER H 1 1
16 25799 1 1 57 SER HA H -22.590 -24.204 42.752 1.00 . A A . 57 SER HA 1 1
16 25800 1 1 57 SER HB2 H -23.900 -23.228 45.257 1.00 . A A . 57 SER HB2 1 1
16 25801 1 1 57 SER HB3 H -22.208 -23.650 44.971 1.00 . A A . 57 SER HB3 1 1
16 25802 1 1 57 SER HG H -23.032 -21.763 43.211 1.00 . A A . 57 SER HG 1 1
16 25803 1 1 57 SER N N -24.494 -23.269 42.586 1.00 . A A . 57 SER N 1 1
16 25804 1 1 57 SER O O -23.378 -26.159 44.467 1.00 . A A . 57 SER O 1 1
16 25805 1 1 57 SER OG O -22.817 -21.873 44.152 1.00 . A A . 57 SER OG 1 1
16 25806 1 1 58 ASN C C -25.712 -27.890 42.811 1.00 . A A . 58 ASN C 1 1
16 25807 1 1 58 ASN CA C -26.010 -26.820 43.839 1.00 . A A . 58 ASN CA 1 1
16 25808 1 1 58 ASN CB C -27.522 -26.570 43.947 1.00 . A A . 58 ASN CB 1 1
16 25809 1 1 58 ASN CG C -27.869 -25.438 44.907 1.00 . A A . 58 ASN CG 1 1
16 25810 1 1 58 ASN H H -25.807 -24.921 42.966 1.00 . A A . 58 ASN H 1 1
16 25811 1 1 58 ASN HA H -25.630 -27.153 44.779 1.00 . A A . 58 ASN HA 1 1
16 25812 1 1 58 ASN HB2 H -27.912 -26.321 42.973 1.00 . A A . 58 ASN HB2 1 1
16 25813 1 1 58 ASN HB3 H -27.998 -27.471 44.297 1.00 . A A . 58 ASN HB3 1 1
16 25814 1 1 58 ASN HD21 H -28.159 -26.731 46.388 1.00 . A A . 58 ASN HD21 1 1
16 25815 1 1 58 ASN HD22 H -28.404 -25.064 46.774 1.00 . A A . 58 ASN HD22 1 1
16 25816 1 1 58 ASN N N -25.323 -25.597 43.479 1.00 . A A . 58 ASN N 1 1
16 25817 1 1 58 ASN ND2 N -28.170 -25.776 46.141 1.00 . A A . 58 ASN ND2 1 1
16 25818 1 1 58 ASN O O -26.605 -28.375 42.129 1.00 . A A . 58 ASN O 1 1
16 25819 1 1 58 ASN OD1 O -27.882 -24.266 44.526 1.00 . A A . 58 ASN OD1 1 1
16 25820 1 1 59 ASP C C -24.792 -30.401 41.451 1.00 . A A . 59 ASP C 1 1
16 25821 1 1 59 ASP CA C -23.882 -29.202 41.746 1.00 . A A . 59 ASP CA 1 1
16 25822 1 1 59 ASP CB C -22.518 -29.698 42.210 1.00 . A A . 59 ASP CB 1 1
16 25823 1 1 59 ASP CG C -21.753 -30.411 41.120 1.00 . A A . 59 ASP CG 1 1
16 25824 1 1 59 ASP H H -23.806 -27.836 43.388 1.00 . A A . 59 ASP H 1 1
16 25825 1 1 59 ASP HA H -23.741 -28.655 40.831 1.00 . A A . 59 ASP HA 1 1
16 25826 1 1 59 ASP HB2 H -21.930 -28.853 42.542 1.00 . A A . 59 ASP HB2 1 1
16 25827 1 1 59 ASP HB3 H -22.652 -30.380 43.037 1.00 . A A . 59 ASP HB3 1 1
16 25828 1 1 59 ASP N N -24.433 -28.255 42.746 1.00 . A A . 59 ASP N 1 1
16 25829 1 1 59 ASP O O -25.076 -30.697 40.285 1.00 . A A . 59 ASP O 1 1
16 25830 1 1 59 ASP OD1 O -21.950 -30.079 39.931 1.00 . A A . 59 ASP OD1 1 1
16 25831 1 1 59 ASP OD2 O -20.931 -31.288 41.446 1.00 . A A . 59 ASP OD2 1 1
16 25832 1 1 60 ASP C C -27.015 -32.450 43.504 1.00 . A A . 60 ASP C 1 1
16 25833 1 1 60 ASP CA C -26.101 -32.250 42.309 1.00 . A A . 60 ASP CA 1 1
16 25834 1 1 60 ASP CB C -25.279 -33.510 42.062 1.00 . A A . 60 ASP CB 1 1
16 25835 1 1 60 ASP CG C -24.379 -33.861 43.225 1.00 . A A . 60 ASP CG 1 1
16 25836 1 1 60 ASP H H -24.999 -30.787 43.387 1.00 . A A . 60 ASP H 1 1
16 25837 1 1 60 ASP HA H -26.717 -32.066 41.442 1.00 . A A . 60 ASP HA 1 1
16 25838 1 1 60 ASP HB2 H -25.969 -34.328 41.904 1.00 . A A . 60 ASP HB2 1 1
16 25839 1 1 60 ASP HB3 H -24.672 -33.377 41.177 1.00 . A A . 60 ASP HB3 1 1
16 25840 1 1 60 ASP N N -25.242 -31.081 42.487 1.00 . A A . 60 ASP N 1 1
16 25841 1 1 60 ASP O O -27.216 -31.534 44.301 1.00 . A A . 60 ASP O 1 1
16 25842 1 1 60 ASP OD1 O -23.228 -33.384 43.253 1.00 . A A . 60 ASP OD1 1 1
16 25843 1 1 60 ASP OD2 O -24.823 -34.615 44.115 1.00 . A A . 60 ASP OD2 1 1
16 25844 1 1 61 ASP C C -27.903 -33.804 46.090 1.00 . A A . 61 ASP C 1 1
16 25845 1 1 61 ASP CA C -28.498 -34.000 44.706 1.00 . A A . 61 ASP CA 1 1
16 25846 1 1 61 ASP CB C -29.037 -35.433 44.565 1.00 . A A . 61 ASP CB 1 1
16 25847 1 1 61 ASP CG C -27.966 -36.504 44.658 1.00 . A A . 61 ASP CG 1 1
16 25848 1 1 61 ASP H H -27.282 -34.378 43.016 1.00 . A A . 61 ASP H 1 1
16 25849 1 1 61 ASP HA H -29.330 -33.320 44.608 1.00 . A A . 61 ASP HA 1 1
16 25850 1 1 61 ASP HB2 H -29.753 -35.613 45.352 1.00 . A A . 61 ASP HB2 1 1
16 25851 1 1 61 ASP HB3 H -29.533 -35.526 43.611 1.00 . A A . 61 ASP HB3 1 1
16 25852 1 1 61 ASP N N -27.547 -33.672 43.643 1.00 . A A . 61 ASP N 1 1
16 25853 1 1 61 ASP O O -28.646 -33.643 47.060 1.00 . A A . 61 ASP O 1 1
16 25854 1 1 61 ASP OD1 O -27.470 -36.767 45.778 1.00 . A A . 61 ASP OD1 1 1
16 25855 1 1 61 ASP OD2 O -27.626 -37.095 43.613 1.00 . A A . 61 ASP OD2 1 1
16 25856 1 1 62 ARG C C -26.304 -32.220 48.040 1.00 . A A . 62 ARG C 1 1
16 25857 1 1 62 ARG CA C -25.905 -33.569 47.467 1.00 . A A . 62 ARG CA 1 1
16 25858 1 1 62 ARG CB C -24.367 -33.664 47.326 1.00 . A A . 62 ARG CB 1 1
16 25859 1 1 62 ARG CD C -22.221 -32.843 46.289 1.00 . A A . 62 ARG CD 1 1
16 25860 1 1 62 ARG CG C -23.725 -32.604 46.426 1.00 . A A . 62 ARG CG 1 1
16 25861 1 1 62 ARG CZ C -20.527 -31.375 45.192 1.00 . A A . 62 ARG CZ 1 1
16 25862 1 1 62 ARG H H -26.029 -33.966 45.380 1.00 . A A . 62 ARG H 1 1
16 25863 1 1 62 ARG HA H -26.239 -34.339 48.146 1.00 . A A . 62 ARG HA 1 1
16 25864 1 1 62 ARG HB2 H -23.926 -33.574 48.306 1.00 . A A . 62 ARG HB2 1 1
16 25865 1 1 62 ARG HB3 H -24.121 -34.637 46.925 1.00 . A A . 62 ARG HB3 1 1
16 25866 1 1 62 ARG HD2 H -21.733 -32.518 47.194 1.00 . A A . 62 ARG HD2 1 1
16 25867 1 1 62 ARG HD3 H -22.052 -33.903 46.156 1.00 . A A . 62 ARG HD3 1 1
16 25868 1 1 62 ARG HE H -22.106 -32.247 44.281 1.00 . A A . 62 ARG HE 1 1
16 25869 1 1 62 ARG HG2 H -24.184 -32.597 45.452 1.00 . A A . 62 ARG HG2 1 1
16 25870 1 1 62 ARG HG3 H -23.872 -31.638 46.886 1.00 . A A . 62 ARG HG3 1 1
16 25871 1 1 62 ARG HH11 H -20.249 -31.553 47.205 1.00 . A A . 62 ARG HH11 1 1
16 25872 1 1 62 ARG HH12 H -19.063 -30.610 46.364 1.00 . A A . 62 ARG HH12 1 1
16 25873 1 1 62 ARG HH21 H -20.485 -30.994 43.185 1.00 . A A . 62 ARG HH21 1 1
16 25874 1 1 62 ARG HH22 H -19.205 -30.265 44.119 1.00 . A A . 62 ARG HH22 1 1
16 25875 1 1 62 ARG N N -26.574 -33.797 46.186 1.00 . A A . 62 ARG N 1 1
16 25876 1 1 62 ARG NE N -21.642 -32.121 45.148 1.00 . A A . 62 ARG NE 1 1
16 25877 1 1 62 ARG NH1 N -19.901 -31.163 46.346 1.00 . A A . 62 ARG NH1 1 1
16 25878 1 1 62 ARG NH2 N -20.035 -30.843 44.079 1.00 . A A . 62 ARG NH2 1 1
16 25879 1 1 62 ARG O O -26.375 -32.049 49.248 1.00 . A A . 62 ARG O 1 1
16 25880 1 1 63 LYS C C -28.243 -29.481 46.894 1.00 . A A . 63 LYS C 1 1
16 25881 1 1 63 LYS CA C -26.962 -29.937 47.578 1.00 . A A . 63 LYS CA 1 1
16 25882 1 1 63 LYS CB C -25.823 -28.966 47.313 1.00 . A A . 63 LYS CB 1 1
16 25883 1 1 63 LYS CD C -23.477 -28.316 47.885 1.00 . A A . 63 LYS CD 1 1
16 25884 1 1 63 LYS CE C -22.314 -28.569 48.830 1.00 . A A . 63 LYS CE 1 1
16 25885 1 1 63 LYS CG C -24.627 -29.231 48.198 1.00 . A A . 63 LYS CG 1 1
16 25886 1 1 63 LYS H H -26.520 -31.469 46.201 1.00 . A A . 63 LYS H 1 1
16 25887 1 1 63 LYS HA H -27.138 -29.975 48.640 1.00 . A A . 63 LYS HA 1 1
16 25888 1 1 63 LYS HB2 H -25.514 -29.056 46.282 1.00 . A A . 63 LYS HB2 1 1
16 25889 1 1 63 LYS HB3 H -26.165 -27.959 47.496 1.00 . A A . 63 LYS HB3 1 1
16 25890 1 1 63 LYS HD2 H -23.158 -28.535 46.873 1.00 . A A . 63 LYS HD2 1 1
16 25891 1 1 63 LYS HD3 H -23.796 -27.288 47.963 1.00 . A A . 63 LYS HD3 1 1
16 25892 1 1 63 LYS HE2 H -21.927 -29.559 48.642 1.00 . A A . 63 LYS HE2 1 1
16 25893 1 1 63 LYS HE3 H -21.544 -27.838 48.632 1.00 . A A . 63 LYS HE3 1 1
16 25894 1 1 63 LYS HG2 H -24.917 -29.089 49.225 1.00 . A A . 63 LYS HG2 1 1
16 25895 1 1 63 LYS HG3 H -24.312 -30.252 48.060 1.00 . A A . 63 LYS HG3 1 1
16 25896 1 1 63 LYS HZ1 H -21.916 -28.659 50.891 1.00 . A A . 63 LYS HZ1 1 1
16 25897 1 1 63 LYS HZ2 H -23.469 -29.162 50.473 1.00 . A A . 63 LYS HZ2 1 1
16 25898 1 1 63 LYS HZ3 H -23.095 -27.521 50.477 1.00 . A A . 63 LYS HZ3 1 1
16 25899 1 1 63 LYS N N -26.576 -31.268 47.159 1.00 . A A . 63 LYS N 1 1
16 25900 1 1 63 LYS NZ N -22.723 -28.469 50.262 1.00 . A A . 63 LYS NZ 1 1
16 25901 1 1 63 LYS O O -28.578 -28.310 46.913 1.00 . A A . 63 LYS O 1 1
16 25902 1 1 64 SER C C -31.325 -30.861 46.285 1.00 . A A . 64 SER C 1 1
16 25903 1 1 64 SER CA C -30.182 -30.112 45.626 1.00 . A A . 64 SER CA 1 1
16 25904 1 1 64 SER CB C -30.078 -30.468 44.134 1.00 . A A . 64 SER CB 1 1
16 25905 1 1 64 SER H H -28.644 -31.337 46.308 1.00 . A A . 64 SER H 1 1
16 25906 1 1 64 SER HA H -30.361 -29.051 45.721 1.00 . A A . 64 SER HA 1 1
16 25907 1 1 64 SER HB2 H -29.463 -29.730 43.640 1.00 . A A . 64 SER HB2 1 1
16 25908 1 1 64 SER HB3 H -29.621 -31.442 44.021 1.00 . A A . 64 SER HB3 1 1
16 25909 1 1 64 SER HG H -31.605 -29.573 43.287 1.00 . A A . 64 SER HG 1 1
16 25910 1 1 64 SER N N -28.951 -30.413 46.294 1.00 . A A . 64 SER N 1 1
16 25911 1 1 64 SER O O -32.422 -30.317 46.446 1.00 . A A . 64 SER O 1 1
16 25912 1 1 64 SER OG O -31.347 -30.479 43.506 1.00 . A A . 64 SER OG 1 1
16 25913 1 1 65 MET C C -33.291 -33.096 46.410 1.00 . A A . 65 MET C 1 1
16 25914 1 1 65 MET CA C -32.059 -33.001 47.296 1.00 . A A . 65 MET CA 1 1
16 25915 1 1 65 MET CB C -32.435 -32.492 48.693 1.00 . A A . 65 MET CB 1 1
16 25916 1 1 65 MET CE C -30.205 -32.093 52.192 1.00 . A A . 65 MET CE 1 1
16 25917 1 1 65 MET CG C -31.303 -32.594 49.703 1.00 . A A . 65 MET CG 1 1
16 25918 1 1 65 MET H H -30.145 -32.475 46.565 1.00 . A A . 65 MET H 1 1
16 25919 1 1 65 MET HA H -31.626 -33.987 47.385 1.00 . A A . 65 MET HA 1 1
16 25920 1 1 65 MET HB2 H -32.726 -31.455 48.615 1.00 . A A . 65 MET HB2 1 1
16 25921 1 1 65 MET HB3 H -33.273 -33.063 49.061 1.00 . A A . 65 MET HB3 1 1
16 25922 1 1 65 MET HE1 H -29.504 -31.430 51.710 1.00 . A A . 65 MET HE1 1 1
16 25923 1 1 65 MET HE2 H -29.827 -33.103 52.155 1.00 . A A . 65 MET HE2 1 1
16 25924 1 1 65 MET HE3 H -30.337 -31.794 53.221 1.00 . A A . 65 MET HE3 1 1
16 25925 1 1 65 MET HG2 H -30.994 -33.625 49.779 1.00 . A A . 65 MET HG2 1 1
16 25926 1 1 65 MET HG3 H -30.474 -31.996 49.354 1.00 . A A . 65 MET HG3 1 1
16 25927 1 1 65 MET N N -31.053 -32.125 46.678 1.00 . A A . 65 MET N 1 1
16 25928 1 1 65 MET O O -34.400 -33.355 46.877 1.00 . A A . 65 MET O 1 1
16 25929 1 1 65 MET SD S -31.779 -32.018 51.342 1.00 . A A . 65 MET SD 1 1
16 25930 1 1 66 SER C C -33.630 -33.361 42.808 1.00 . A A . 66 SER C 1 1
16 25931 1 1 66 SER CA C -34.143 -32.887 44.169 1.00 . A A . 66 SER CA 1 1
16 25932 1 1 66 SER CB C -34.691 -31.469 44.058 1.00 . A A . 66 SER CB 1 1
16 25933 1 1 66 SER H H -32.168 -32.706 44.826 1.00 . A A . 66 SER H 1 1
16 25934 1 1 66 SER HA H -34.926 -33.542 44.518 1.00 . A A . 66 SER HA 1 1
16 25935 1 1 66 SER HB2 H -34.701 -31.025 45.043 1.00 . A A . 66 SER HB2 1 1
16 25936 1 1 66 SER HB3 H -34.029 -30.893 43.426 1.00 . A A . 66 SER HB3 1 1
16 25937 1 1 66 SER HG H -36.102 -32.185 42.891 1.00 . A A . 66 SER HG 1 1
16 25938 1 1 66 SER N N -33.079 -32.885 45.128 1.00 . A A . 66 SER N 1 1
16 25939 1 1 66 SER O O -34.384 -33.401 41.832 1.00 . A A . 66 SER O 1 1
16 25940 1 1 66 SER OG O -35.999 -31.448 43.510 1.00 . A A . 66 SER OG 1 1
16 25941 1 1 67 ASP C C -31.718 -33.027 40.482 1.00 . A A . 67 ASP C 1 1
16 25942 1 1 67 ASP CA C -31.667 -34.147 41.511 1.00 . A A . 67 ASP CA 1 1
16 25943 1 1 67 ASP CB C -32.293 -35.431 40.944 1.00 . A A . 67 ASP CB 1 1
16 25944 1 1 67 ASP CG C -31.994 -36.646 41.790 1.00 . A A . 67 ASP CG 1 1
16 25945 1 1 67 ASP H H -31.827 -33.768 43.597 1.00 . A A . 67 ASP H 1 1
16 25946 1 1 67 ASP HA H -30.629 -34.341 41.751 1.00 . A A . 67 ASP HA 1 1
16 25947 1 1 67 ASP HB2 H -33.365 -35.308 40.898 1.00 . A A . 67 ASP HB2 1 1
16 25948 1 1 67 ASP HB3 H -31.911 -35.602 39.948 1.00 . A A . 67 ASP HB3 1 1
16 25949 1 1 67 ASP N N -32.334 -33.736 42.763 1.00 . A A . 67 ASP N 1 1
16 25950 1 1 67 ASP O O -31.796 -33.280 39.283 1.00 . A A . 67 ASP O 1 1
16 25951 1 1 67 ASP OD1 O -30.897 -37.235 41.636 1.00 . A A . 67 ASP OD1 1 1
16 25952 1 1 67 ASP OD2 O -32.842 -37.017 42.623 1.00 . A A . 67 ASP OD2 1 1
16 25953 1 1 68 LEU C C -33.097 -30.420 39.549 1.00 . A A . 68 LEU C 1 1
16 25954 1 1 68 LEU CA C -31.716 -30.569 40.160 1.00 . A A . 68 LEU CA 1 1
16 25955 1 1 68 LEU CB C -30.637 -30.515 39.068 1.00 . A A . 68 LEU CB 1 1
16 25956 1 1 68 LEU CD1 C -28.641 -30.732 40.582 1.00 . A A . 68 LEU CD1 1 1
16 25957 1 1 68 LEU CD2 C -28.359 -29.821 38.278 1.00 . A A . 68 LEU CD2 1 1
16 25958 1 1 68 LEU CG C -29.285 -29.918 39.481 1.00 . A A . 68 LEU CG 1 1
16 25959 1 1 68 LEU H H -31.477 -31.684 41.944 1.00 . A A . 68 LEU H 1 1
16 25960 1 1 68 LEU HA H -31.565 -29.733 40.830 1.00 . A A . 68 LEU HA 1 1
16 25961 1 1 68 LEU HB2 H -30.465 -31.524 38.723 1.00 . A A . 68 LEU HB2 1 1
16 25962 1 1 68 LEU HB3 H -31.023 -29.934 38.244 1.00 . A A . 68 LEU HB3 1 1
16 25963 1 1 68 LEU HD11 H -29.295 -30.755 41.441 1.00 . A A . 68 LEU HD11 1 1
16 25964 1 1 68 LEU HD12 H -27.699 -30.282 40.860 1.00 . A A . 68 LEU HD12 1 1
16 25965 1 1 68 LEU HD13 H -28.471 -31.740 40.232 1.00 . A A . 68 LEU HD13 1 1
16 25966 1 1 68 LEU HD21 H -28.195 -30.807 37.870 1.00 . A A . 68 LEU HD21 1 1
16 25967 1 1 68 LEU HD22 H -27.413 -29.395 38.582 1.00 . A A . 68 LEU HD22 1 1
16 25968 1 1 68 LEU HD23 H -28.810 -29.192 37.526 1.00 . A A . 68 LEU HD23 1 1
16 25969 1 1 68 LEU HG H -29.441 -28.919 39.860 1.00 . A A . 68 LEU HG 1 1
16 25970 1 1 68 LEU N N -31.622 -31.785 40.981 1.00 . A A . 68 LEU N 1 1
16 25971 1 1 68 LEU O O -33.402 -31.007 38.518 1.00 . A A . 68 LEU O 1 1
16 25972 1 1 69 ARG C C -35.653 -27.951 39.906 1.00 . A A . 69 ARG C 1 1
16 25973 1 1 69 ARG CA C -35.280 -29.420 39.737 1.00 . A A . 69 ARG CA 1 1
16 25974 1 1 69 ARG CB C -36.261 -30.308 40.500 1.00 . A A . 69 ARG CB 1 1
16 25975 1 1 69 ARG CD C -37.777 -30.803 38.575 1.00 . A A . 69 ARG CD 1 1
16 25976 1 1 69 ARG CG C -37.680 -30.239 39.983 1.00 . A A . 69 ARG CG 1 1
16 25977 1 1 69 ARG CZ C -39.534 -31.323 36.918 1.00 . A A . 69 ARG CZ 1 1
16 25978 1 1 69 ARG H H -33.650 -29.221 41.043 1.00 . A A . 69 ARG H 1 1
16 25979 1 1 69 ARG HA H -35.313 -29.675 38.690 1.00 . A A . 69 ARG HA 1 1
16 25980 1 1 69 ARG HB2 H -35.926 -31.331 40.430 1.00 . A A . 69 ARG HB2 1 1
16 25981 1 1 69 ARG HB3 H -36.265 -30.012 41.540 1.00 . A A . 69 ARG HB3 1 1
16 25982 1 1 69 ARG HD2 H -37.139 -30.226 37.923 1.00 . A A . 69 ARG HD2 1 1
16 25983 1 1 69 ARG HD3 H -37.443 -31.830 38.589 1.00 . A A . 69 ARG HD3 1 1
16 25984 1 1 69 ARG HE H -39.803 -30.263 38.600 1.00 . A A . 69 ARG HE 1 1
16 25985 1 1 69 ARG HG2 H -38.324 -30.802 40.639 1.00 . A A . 69 ARG HG2 1 1
16 25986 1 1 69 ARG HG3 H -37.986 -29.204 39.969 1.00 . A A . 69 ARG HG3 1 1
16 25987 1 1 69 ARG HH11 H -37.702 -32.081 36.449 1.00 . A A . 69 ARG HH11 1 1
16 25988 1 1 69 ARG HH12 H -38.953 -32.433 35.313 1.00 . A A . 69 ARG HH12 1 1
16 25989 1 1 69 ARG HH21 H -41.465 -30.714 37.082 1.00 . A A . 69 ARG HH21 1 1
16 25990 1 1 69 ARG HH22 H -41.105 -31.651 35.676 1.00 . A A . 69 ARG HH22 1 1
16 25991 1 1 69 ARG N N -33.938 -29.649 40.212 1.00 . A A . 69 ARG N 1 1
16 25992 1 1 69 ARG NE N -39.140 -30.752 38.059 1.00 . A A . 69 ARG NE 1 1
16 25993 1 1 69 ARG NH1 N -38.660 -31.996 36.168 1.00 . A A . 69 ARG NH1 1 1
16 25994 1 1 69 ARG NH2 N -40.795 -31.219 36.527 1.00 . A A . 69 ARG NH2 1 1
16 25995 1 1 69 ARG O O -35.931 -27.252 38.932 1.00 . A A . 69 ARG O 1 1
16 25996 1 1 70 GLU C C -34.686 -25.282 41.501 1.00 . A A . 70 GLU C 1 1
16 25997 1 1 70 GLU CA C -35.960 -26.102 41.446 1.00 . A A . 70 GLU CA 1 1
16 25998 1 1 70 GLU CB C -36.704 -25.991 42.778 1.00 . A A . 70 GLU CB 1 1
16 25999 1 1 70 GLU CD C -38.786 -26.460 44.103 1.00 . A A . 70 GLU CD 1 1
16 26000 1 1 70 GLU CG C -38.096 -26.594 42.766 1.00 . A A . 70 GLU CG 1 1
16 26001 1 1 70 GLU H H -35.419 -28.097 41.881 1.00 . A A . 70 GLU H 1 1
16 26002 1 1 70 GLU HA H -36.590 -25.721 40.656 1.00 . A A . 70 GLU HA 1 1
16 26003 1 1 70 GLU HB2 H -36.127 -26.495 43.538 1.00 . A A . 70 GLU HB2 1 1
16 26004 1 1 70 GLU HB3 H -36.790 -24.947 43.040 1.00 . A A . 70 GLU HB3 1 1
16 26005 1 1 70 GLU HG2 H -38.687 -26.088 42.019 1.00 . A A . 70 GLU HG2 1 1
16 26006 1 1 70 GLU HG3 H -38.020 -27.643 42.518 1.00 . A A . 70 GLU HG3 1 1
16 26007 1 1 70 GLU N N -35.646 -27.489 41.146 1.00 . A A . 70 GLU N 1 1
16 26008 1 1 70 GLU O O -33.801 -25.552 42.317 1.00 . A A . 70 GLU O 1 1
16 26009 1 1 70 GLU OE1 O -39.396 -25.398 44.356 1.00 . A A . 70 GLU OE1 1 1
16 26010 1 1 70 GLU OE2 O -38.724 -27.413 44.911 1.00 . A A . 70 GLU OE2 1 1
16 26011 1 1 71 ILE C C -33.731 -21.991 40.678 1.00 . A A . 71 ILE C 1 1
16 26012 1 1 71 ILE CA C -33.396 -23.464 40.593 1.00 . A A . 71 ILE CA 1 1
16 26013 1 1 71 ILE CB C -32.563 -23.691 39.318 1.00 . A A . 71 ILE CB 1 1
16 26014 1 1 71 ILE CD1 C -31.108 -25.361 38.088 1.00 . A A . 71 ILE CD1 1 1
16 26015 1 1 71 ILE CG1 C -32.023 -25.120 39.258 1.00 . A A . 71 ILE CG1 1 1
16 26016 1 1 71 ILE CG2 C -31.431 -22.672 39.209 1.00 . A A . 71 ILE CG2 1 1
16 26017 1 1 71 ILE H H -35.310 -24.123 40.003 1.00 . A A . 71 ILE H 1 1
16 26018 1 1 71 ILE HA H -32.782 -23.730 41.441 1.00 . A A . 71 ILE HA 1 1
16 26019 1 1 71 ILE HB H -33.222 -23.531 38.483 1.00 . A A . 71 ILE HB 1 1
16 26020 1 1 71 ILE HD11 H -31.638 -25.156 37.170 1.00 . A A . 71 ILE HD11 1 1
16 26021 1 1 71 ILE HD12 H -30.776 -26.388 38.093 1.00 . A A . 71 ILE HD12 1 1
16 26022 1 1 71 ILE HD13 H -30.255 -24.703 38.161 1.00 . A A . 71 ILE HD13 1 1
16 26023 1 1 71 ILE HG12 H -31.473 -25.342 40.156 1.00 . A A . 71 ILE HG12 1 1
16 26024 1 1 71 ILE HG13 H -32.852 -25.808 39.173 1.00 . A A . 71 ILE HG13 1 1
16 26025 1 1 71 ILE HG21 H -30.790 -22.747 40.073 1.00 . A A . 71 ILE HG21 1 1
16 26026 1 1 71 ILE HG22 H -31.849 -21.676 39.154 1.00 . A A . 71 ILE HG22 1 1
16 26027 1 1 71 ILE HG23 H -30.858 -22.868 38.314 1.00 . A A . 71 ILE HG23 1 1
16 26028 1 1 71 ILE N N -34.578 -24.299 40.629 1.00 . A A . 71 ILE N 1 1
16 26029 1 1 71 ILE O O -34.555 -21.479 39.912 1.00 . A A . 71 ILE O 1 1
16 26030 1 1 72 ASP C C -31.956 -19.302 41.030 1.00 . A A . 72 ASP C 1 1
16 26031 1 1 72 ASP CA C -33.174 -19.881 41.727 1.00 . A A . 72 ASP CA 1 1
16 26032 1 1 72 ASP CB C -33.206 -19.444 43.198 1.00 . A A . 72 ASP CB 1 1
16 26033 1 1 72 ASP CG C -33.603 -17.988 43.365 1.00 . A A . 72 ASP CG 1 1
16 26034 1 1 72 ASP H H -32.541 -21.829 42.243 1.00 . A A . 72 ASP H 1 1
16 26035 1 1 72 ASP HA H -34.068 -19.548 41.221 1.00 . A A . 72 ASP HA 1 1
16 26036 1 1 72 ASP HB2 H -33.917 -20.056 43.733 1.00 . A A . 72 ASP HB2 1 1
16 26037 1 1 72 ASP HB3 H -32.226 -19.583 43.631 1.00 . A A . 72 ASP HB3 1 1
16 26038 1 1 72 ASP N N -33.090 -21.325 41.612 1.00 . A A . 72 ASP N 1 1
16 26039 1 1 72 ASP O O -32.066 -18.472 40.124 1.00 . A A . 72 ASP O 1 1
16 26040 1 1 72 ASP OD1 O -34.816 -17.703 43.352 1.00 . A A . 72 ASP OD1 1 1
16 26041 1 1 72 ASP OD2 O -32.712 -17.125 43.511 1.00 . A A . 72 ASP OD2 1 1
16 26042 1 1 73 GLY C C -29.141 -17.973 41.009 1.00 . A A . 73 GLY C 1 1
16 26043 1 1 73 GLY CA C -29.525 -19.423 40.833 1.00 . A A . 73 GLY CA 1 1
16 26044 1 1 73 GLY H H -30.781 -20.379 42.231 1.00 . A A . 73 GLY H 1 1
16 26045 1 1 73 GLY HA2 H -28.744 -20.036 41.259 1.00 . A A . 73 GLY HA2 1 1
16 26046 1 1 73 GLY HA3 H -29.593 -19.643 39.779 1.00 . A A . 73 GLY HA3 1 1
16 26047 1 1 73 GLY N N -30.785 -19.780 41.459 1.00 . A A . 73 GLY N 1 1
16 26048 1 1 73 GLY O O -29.841 -17.207 41.669 1.00 . A A . 73 GLY O 1 1
16 26049 1 1 74 ARG C C -27.650 -15.646 39.074 1.00 . A A . 74 ARG C 1 1
16 26050 1 1 74 ARG CA C -27.558 -16.241 40.470 1.00 . A A . 74 ARG CA 1 1
16 26051 1 1 74 ARG CB C -26.121 -16.187 41.007 1.00 . A A . 74 ARG CB 1 1
16 26052 1 1 74 ARG CD C -24.288 -14.717 41.906 1.00 . A A . 74 ARG CD 1 1
16 26053 1 1 74 ARG CG C -25.492 -14.808 40.974 1.00 . A A . 74 ARG CG 1 1
16 26054 1 1 74 ARG CZ C -21.969 -15.596 41.810 1.00 . A A . 74 ARG CZ 1 1
16 26055 1 1 74 ARG H H -27.474 -18.267 39.954 1.00 . A A . 74 ARG H 1 1
16 26056 1 1 74 ARG HA H -28.206 -15.688 41.133 1.00 . A A . 74 ARG HA 1 1
16 26057 1 1 74 ARG HB2 H -26.123 -16.530 42.032 1.00 . A A . 74 ARG HB2 1 1
16 26058 1 1 74 ARG HB3 H -25.508 -16.854 40.418 1.00 . A A . 74 ARG HB3 1 1
16 26059 1 1 74 ARG HD2 H -23.817 -13.757 41.766 1.00 . A A . 74 ARG HD2 1 1
16 26060 1 1 74 ARG HD3 H -24.636 -14.796 42.925 1.00 . A A . 74 ARG HD3 1 1
16 26061 1 1 74 ARG HE H -23.626 -16.656 41.401 1.00 . A A . 74 ARG HE 1 1
16 26062 1 1 74 ARG HG2 H -25.174 -14.597 39.964 1.00 . A A . 74 ARG HG2 1 1
16 26063 1 1 74 ARG HG3 H -26.232 -14.083 41.277 1.00 . A A . 74 ARG HG3 1 1
16 26064 1 1 74 ARG HH11 H -22.097 -13.623 42.280 1.00 . A A . 74 ARG HH11 1 1
16 26065 1 1 74 ARG HH12 H -20.495 -14.267 42.249 1.00 . A A . 74 ARG HH12 1 1
16 26066 1 1 74 ARG HH21 H -21.494 -17.531 41.382 1.00 . A A . 74 ARG HH21 1 1
16 26067 1 1 74 ARG HH22 H -20.152 -16.495 41.741 1.00 . A A . 74 ARG HH22 1 1
16 26068 1 1 74 ARG N N -28.021 -17.601 40.430 1.00 . A A . 74 ARG N 1 1
16 26069 1 1 74 ARG NE N -23.291 -15.769 41.661 1.00 . A A . 74 ARG NE 1 1
16 26070 1 1 74 ARG NH1 N -21.483 -14.404 42.139 1.00 . A A . 74 ARG NH1 1 1
16 26071 1 1 74 ARG NH2 N -21.139 -16.614 41.629 1.00 . A A . 74 ARG NH2 1 1
16 26072 1 1 74 ARG O O -26.951 -16.092 38.166 1.00 . A A . 74 ARG O 1 1
16 26073 1 1 75 PRO C C -27.512 -13.413 36.975 1.00 . A A . 75 PRO C 1 1
16 26074 1 1 75 PRO CA C -28.774 -14.026 37.566 1.00 . A A . 75 PRO CA 1 1
16 26075 1 1 75 PRO CB C -29.809 -12.932 37.856 1.00 . A A . 75 PRO CB 1 1
16 26076 1 1 75 PRO CD C -29.417 -14.081 39.920 1.00 . A A . 75 PRO CD 1 1
16 26077 1 1 75 PRO CG C -30.455 -13.336 39.136 1.00 . A A . 75 PRO CG 1 1
16 26078 1 1 75 PRO HA H -29.185 -14.731 36.860 1.00 . A A . 75 PRO HA 1 1
16 26079 1 1 75 PRO HB2 H -29.310 -11.980 37.950 1.00 . A A . 75 PRO HB2 1 1
16 26080 1 1 75 PRO HB3 H -30.527 -12.888 37.051 1.00 . A A . 75 PRO HB3 1 1
16 26081 1 1 75 PRO HD2 H -28.862 -13.404 40.555 1.00 . A A . 75 PRO HD2 1 1
16 26082 1 1 75 PRO HD3 H -29.882 -14.858 40.507 1.00 . A A . 75 PRO HD3 1 1
16 26083 1 1 75 PRO HG2 H -30.772 -12.457 39.679 1.00 . A A . 75 PRO HG2 1 1
16 26084 1 1 75 PRO HG3 H -31.302 -13.976 38.933 1.00 . A A . 75 PRO HG3 1 1
16 26085 1 1 75 PRO N N -28.549 -14.656 38.877 1.00 . A A . 75 PRO N 1 1
16 26086 1 1 75 PRO O O -26.926 -12.483 37.540 1.00 . A A . 75 PRO O 1 1
16 26087 1 1 76 ILE C C -26.311 -13.067 33.718 1.00 . A A . 76 ILE C 1 1
16 26088 1 1 76 ILE CA C -25.929 -13.489 35.135 1.00 . A A . 76 ILE CA 1 1
16 26089 1 1 76 ILE CB C -24.864 -14.598 35.060 1.00 . A A . 76 ILE CB 1 1
16 26090 1 1 76 ILE CD1 C -23.917 -16.469 36.493 1.00 . A A . 76 ILE CD1 1 1
16 26091 1 1 76 ILE CG1 C -24.547 -15.104 36.465 1.00 . A A . 76 ILE CG1 1 1
16 26092 1 1 76 ILE CG2 C -23.602 -14.076 34.373 1.00 . A A . 76 ILE CG2 1 1
16 26093 1 1 76 ILE H H -27.590 -14.717 35.474 1.00 . A A . 76 ILE H 1 1
16 26094 1 1 76 ILE HA H -25.516 -12.645 35.665 1.00 . A A . 76 ILE HA 1 1
16 26095 1 1 76 ILE HB H -25.259 -15.412 34.472 1.00 . A A . 76 ILE HB 1 1
16 26096 1 1 76 ILE HD11 H -24.525 -17.150 35.916 1.00 . A A . 76 ILE HD11 1 1
16 26097 1 1 76 ILE HD12 H -23.877 -16.812 37.517 1.00 . A A . 76 ILE HD12 1 1
16 26098 1 1 76 ILE HD13 H -22.922 -16.425 36.080 1.00 . A A . 76 ILE HD13 1 1
16 26099 1 1 76 ILE HG12 H -23.859 -14.418 36.935 1.00 . A A . 76 ILE HG12 1 1
16 26100 1 1 76 ILE HG13 H -25.460 -15.144 37.039 1.00 . A A . 76 ILE HG13 1 1
16 26101 1 1 76 ILE HG21 H -23.848 -13.729 33.379 1.00 . A A . 76 ILE HG21 1 1
16 26102 1 1 76 ILE HG22 H -22.873 -14.868 34.306 1.00 . A A . 76 ILE HG22 1 1
16 26103 1 1 76 ILE HG23 H -23.193 -13.258 34.948 1.00 . A A . 76 ILE HG23 1 1
16 26104 1 1 76 ILE N N -27.097 -13.954 35.846 1.00 . A A . 76 ILE N 1 1
16 26105 1 1 76 ILE O O -26.576 -13.917 32.857 1.00 . A A . 76 ILE O 1 1
16 26106 1 1 77 PRO C C -25.631 -11.602 31.106 1.00 . A A . 77 PRO C 1 1
16 26107 1 1 77 PRO CA C -26.701 -11.223 32.142 1.00 . A A . 77 PRO CA 1 1
16 26108 1 1 77 PRO CB C -26.728 -9.706 32.375 1.00 . A A . 77 PRO CB 1 1
16 26109 1 1 77 PRO CD C -26.245 -10.692 34.464 1.00 . A A . 77 PRO CD 1 1
16 26110 1 1 77 PRO CG C -27.000 -9.575 33.828 1.00 . A A . 77 PRO CG 1 1
16 26111 1 1 77 PRO HA H -27.669 -11.557 31.800 1.00 . A A . 77 PRO HA 1 1
16 26112 1 1 77 PRO HB2 H -25.774 -9.279 32.103 1.00 . A A . 77 PRO HB2 1 1
16 26113 1 1 77 PRO HB3 H -27.513 -9.259 31.784 1.00 . A A . 77 PRO HB3 1 1
16 26114 1 1 77 PRO HD2 H -25.207 -10.423 34.600 1.00 . A A . 77 PRO HD2 1 1
16 26115 1 1 77 PRO HD3 H -26.698 -10.970 35.404 1.00 . A A . 77 PRO HD3 1 1
16 26116 1 1 77 PRO HG2 H -26.655 -8.627 34.189 1.00 . A A . 77 PRO HG2 1 1
16 26117 1 1 77 PRO HG3 H -28.057 -9.689 34.015 1.00 . A A . 77 PRO HG3 1 1
16 26118 1 1 77 PRO N N -26.396 -11.759 33.471 1.00 . A A . 77 PRO N 1 1
16 26119 1 1 77 PRO O O -24.472 -11.848 31.457 1.00 . A A . 77 PRO O 1 1
16 26120 1 1 78 PRO C C -23.802 -11.289 28.644 1.00 . A A . 78 PRO C 1 1
16 26121 1 1 78 PRO CA C -25.132 -12.049 28.707 1.00 . A A . 78 PRO CA 1 1
16 26122 1 1 78 PRO CB C -25.957 -11.734 27.461 1.00 . A A . 78 PRO CB 1 1
16 26123 1 1 78 PRO CD C -27.350 -11.237 29.329 1.00 . A A . 78 PRO CD 1 1
16 26124 1 1 78 PRO CG C -27.367 -11.734 27.919 1.00 . A A . 78 PRO CG 1 1
16 26125 1 1 78 PRO HA H -24.936 -13.111 28.743 1.00 . A A . 78 PRO HA 1 1
16 26126 1 1 78 PRO HB2 H -25.662 -10.773 27.070 1.00 . A A . 78 PRO HB2 1 1
16 26127 1 1 78 PRO HB3 H -25.788 -12.493 26.713 1.00 . A A . 78 PRO HB3 1 1
16 26128 1 1 78 PRO HD2 H -27.476 -10.167 29.357 1.00 . A A . 78 PRO HD2 1 1
16 26129 1 1 78 PRO HD3 H -28.123 -11.723 29.904 1.00 . A A . 78 PRO HD3 1 1
16 26130 1 1 78 PRO HG2 H -27.944 -11.070 27.293 1.00 . A A . 78 PRO HG2 1 1
16 26131 1 1 78 PRO HG3 H -27.769 -12.736 27.875 1.00 . A A . 78 PRO HG3 1 1
16 26132 1 1 78 PRO N N -26.012 -11.626 29.815 1.00 . A A . 78 PRO N 1 1
16 26133 1 1 78 PRO O O -22.774 -11.847 28.253 1.00 . A A . 78 PRO O 1 1
16 26134 1 1 79 THR C C -21.521 -9.603 29.900 1.00 . A A . 79 THR C 1 1
16 26135 1 1 79 THR CA C -22.659 -9.178 28.950 1.00 . A A . 79 THR CA 1 1
16 26136 1 1 79 THR CB C -23.042 -7.715 29.225 1.00 . A A . 79 THR CB 1 1
16 26137 1 1 79 THR CG2 C -23.812 -7.131 28.046 1.00 . A A . 79 THR CG2 1 1
16 26138 1 1 79 THR H H -24.676 -9.670 29.369 1.00 . A A . 79 THR H 1 1
16 26139 1 1 79 THR HA H -22.287 -9.231 27.938 1.00 . A A . 79 THR HA 1 1
16 26140 1 1 79 THR HB H -22.140 -7.140 29.374 1.00 . A A . 79 THR HB 1 1
16 26141 1 1 79 THR HG1 H -24.144 -6.734 30.540 1.00 . A A . 79 THR HG1 1 1
16 26142 1 1 79 THR HG21 H -24.716 -7.699 27.885 1.00 . A A . 79 THR HG21 1 1
16 26143 1 1 79 THR HG22 H -23.197 -7.178 27.159 1.00 . A A . 79 THR HG22 1 1
16 26144 1 1 79 THR HG23 H -24.064 -6.102 28.255 1.00 . A A . 79 THR HG23 1 1
16 26145 1 1 79 THR N N -23.833 -10.038 29.025 1.00 . A A . 79 THR N 1 1
16 26146 1 1 79 THR O O -20.351 -9.301 29.647 1.00 . A A . 79 THR O 1 1
16 26147 1 1 79 THR OG1 O -23.850 -7.644 30.409 1.00 . A A . 79 THR OG1 1 1
16 26148 1 1 80 GLU C C -20.199 -12.041 31.600 1.00 . A A . 80 GLU C 1 1
16 26149 1 1 80 GLU CA C -20.852 -10.692 31.957 1.00 . A A . 80 GLU CA 1 1
16 26150 1 1 80 GLU CB C -21.481 -10.748 33.355 1.00 . A A . 80 GLU CB 1 1
16 26151 1 1 80 GLU CD C -19.459 -9.787 34.477 1.00 . A A . 80 GLU CD 1 1
16 26152 1 1 80 GLU CG C -20.471 -10.907 34.474 1.00 . A A . 80 GLU CG 1 1
16 26153 1 1 80 GLU H H -22.790 -10.568 31.104 1.00 . A A . 80 GLU H 1 1
16 26154 1 1 80 GLU HA H -20.085 -9.931 31.955 1.00 . A A . 80 GLU HA 1 1
16 26155 1 1 80 GLU HB2 H -22.035 -9.836 33.525 1.00 . A A . 80 GLU HB2 1 1
16 26156 1 1 80 GLU HB3 H -22.164 -11.583 33.393 1.00 . A A . 80 GLU HB3 1 1
16 26157 1 1 80 GLU HG2 H -20.996 -10.903 35.418 1.00 . A A . 80 GLU HG2 1 1
16 26158 1 1 80 GLU HG3 H -19.953 -11.847 34.349 1.00 . A A . 80 GLU HG3 1 1
16 26159 1 1 80 GLU N N -21.855 -10.300 30.971 1.00 . A A . 80 GLU N 1 1
16 26160 1 1 80 GLU O O -20.787 -12.854 30.891 1.00 . A A . 80 GLU O 1 1
16 26161 1 1 80 GLU OE1 O -19.710 -8.749 35.139 1.00 . A A . 80 GLU OE1 1 1
16 26162 1 1 80 GLU OE2 O -18.418 -9.920 33.798 1.00 . A A . 80 GLU OE2 1 1
16 26163 1 1 81 CYS C C -18.243 -14.339 33.167 1.00 . A A . 81 CYS C 1 1
16 26164 1 1 81 CYS CA C -18.247 -13.511 31.872 1.00 . A A . 81 CYS CA 1 1
16 26165 1 1 81 CYS CB C -16.810 -13.225 31.419 1.00 . A A . 81 CYS CB 1 1
16 26166 1 1 81 CYS H H -18.548 -11.547 32.626 1.00 . A A . 81 CYS H 1 1
16 26167 1 1 81 CYS HA H -18.764 -14.064 31.103 1.00 . A A . 81 CYS HA 1 1
16 26168 1 1 81 CYS HB2 H -16.280 -12.734 32.221 1.00 . A A . 81 CYS HB2 1 1
16 26169 1 1 81 CYS HB3 H -16.321 -14.160 31.192 1.00 . A A . 81 CYS HB3 1 1
16 26170 1 1 81 CYS HG H -17.679 -11.285 30.007 1.00 . A A . 81 CYS HG 1 1
16 26171 1 1 81 CYS N N -18.973 -12.255 32.090 1.00 . A A . 81 CYS N 1 1
16 26172 1 1 81 CYS O O -17.389 -14.151 34.033 1.00 . A A . 81 CYS O 1 1
16 26173 1 1 81 CYS SG S -16.691 -12.168 29.955 1.00 . A A . 81 CYS SG 1 1
16 26174 1 1 82 PRO C C -18.305 -17.046 34.863 1.00 . A A . 82 PRO C 1 1
16 26175 1 1 82 PRO CA C -19.403 -16.024 34.551 1.00 . A A . 82 PRO CA 1 1
16 26176 1 1 82 PRO CB C -20.738 -16.737 34.331 1.00 . A A . 82 PRO CB 1 1
16 26177 1 1 82 PRO CD C -20.189 -15.637 32.272 1.00 . A A . 82 PRO CD 1 1
16 26178 1 1 82 PRO CG C -20.884 -16.839 32.852 1.00 . A A . 82 PRO CG 1 1
16 26179 1 1 82 PRO HA H -19.504 -15.360 35.398 1.00 . A A . 82 PRO HA 1 1
16 26180 1 1 82 PRO HB2 H -20.712 -17.710 34.798 1.00 . A A . 82 PRO HB2 1 1
16 26181 1 1 82 PRO HB3 H -21.530 -16.150 34.762 1.00 . A A . 82 PRO HB3 1 1
16 26182 1 1 82 PRO HD2 H -19.685 -15.903 31.354 1.00 . A A . 82 PRO HD2 1 1
16 26183 1 1 82 PRO HD3 H -20.893 -14.837 32.100 1.00 . A A . 82 PRO HD3 1 1
16 26184 1 1 82 PRO HG2 H -20.422 -17.750 32.498 1.00 . A A . 82 PRO HG2 1 1
16 26185 1 1 82 PRO HG3 H -21.931 -16.827 32.589 1.00 . A A . 82 PRO HG3 1 1
16 26186 1 1 82 PRO N N -19.212 -15.258 33.313 1.00 . A A . 82 PRO N 1 1
16 26187 1 1 82 PRO O O -18.040 -17.317 36.021 1.00 . A A . 82 PRO O 1 1
16 26188 1 1 83 LEU C C -15.504 -18.281 34.918 1.00 . A A . 83 LEU C 1 1
16 26189 1 1 83 LEU CA C -16.682 -18.670 34.036 1.00 . A A . 83 LEU CA 1 1
16 26190 1 1 83 LEU CB C -16.212 -19.234 32.706 1.00 . A A . 83 LEU CB 1 1
16 26191 1 1 83 LEU CD1 C -16.748 -20.423 30.579 1.00 . A A . 83 LEU CD1 1 1
16 26192 1 1 83 LEU CD2 C -17.997 -20.989 32.648 1.00 . A A . 83 LEU CD2 1 1
16 26193 1 1 83 LEU CG C -17.301 -19.889 31.874 1.00 . A A . 83 LEU CG 1 1
16 26194 1 1 83 LEU H H -17.806 -17.232 32.938 1.00 . A A . 83 LEU H 1 1
16 26195 1 1 83 LEU HA H -17.218 -19.451 34.553 1.00 . A A . 83 LEU HA 1 1
16 26196 1 1 83 LEU HB2 H -15.779 -18.427 32.131 1.00 . A A . 83 LEU HB2 1 1
16 26197 1 1 83 LEU HB3 H -15.447 -19.973 32.900 1.00 . A A . 83 LEU HB3 1 1
16 26198 1 1 83 LEU HD11 H -16.378 -19.609 29.977 1.00 . A A . 83 LEU HD11 1 1
16 26199 1 1 83 LEU HD12 H -17.527 -20.944 30.047 1.00 . A A . 83 LEU HD12 1 1
16 26200 1 1 83 LEU HD13 H -15.942 -21.107 30.798 1.00 . A A . 83 LEU HD13 1 1
16 26201 1 1 83 LEU HD21 H -18.499 -20.570 33.505 1.00 . A A . 83 LEU HD21 1 1
16 26202 1 1 83 LEU HD22 H -17.266 -21.713 32.973 1.00 . A A . 83 LEU HD22 1 1
16 26203 1 1 83 LEU HD23 H -18.718 -21.470 32.006 1.00 . A A . 83 LEU HD23 1 1
16 26204 1 1 83 LEU HG H -18.024 -19.131 31.642 1.00 . A A . 83 LEU HG 1 1
16 26205 1 1 83 LEU N N -17.647 -17.576 33.842 1.00 . A A . 83 LEU N 1 1
16 26206 1 1 83 LEU O O -15.042 -19.086 35.730 1.00 . A A . 83 LEU O 1 1
16 26207 1 1 84 PHE C C -14.286 -16.597 37.057 1.00 . A A . 84 PHE C 1 1
16 26208 1 1 84 PHE CA C -13.922 -16.565 35.583 1.00 . A A . 84 PHE CA 1 1
16 26209 1 1 84 PHE CB C -13.561 -15.143 35.160 1.00 . A A . 84 PHE CB 1 1
16 26210 1 1 84 PHE CD1 C -13.395 -14.967 32.666 1.00 . A A . 84 PHE CD1 1 1
16 26211 1 1 84 PHE CD2 C -11.377 -15.089 33.916 1.00 . A A . 84 PHE CD2 1 1
16 26212 1 1 84 PHE CE1 C -12.671 -14.891 31.494 1.00 . A A . 84 PHE CE1 1 1
16 26213 1 1 84 PHE CE2 C -10.645 -15.016 32.743 1.00 . A A . 84 PHE CE2 1 1
16 26214 1 1 84 PHE CG C -12.762 -15.067 33.887 1.00 . A A . 84 PHE CG 1 1
16 26215 1 1 84 PHE CZ C -11.296 -14.916 31.530 1.00 . A A . 84 PHE CZ 1 1
16 26216 1 1 84 PHE H H -15.415 -16.476 34.085 1.00 . A A . 84 PHE H 1 1
16 26217 1 1 84 PHE HA H -13.070 -17.207 35.436 1.00 . A A . 84 PHE HA 1 1
16 26218 1 1 84 PHE HB2 H -14.482 -14.603 34.992 1.00 . A A . 84 PHE HB2 1 1
16 26219 1 1 84 PHE HB3 H -13.020 -14.651 35.949 1.00 . A A . 84 PHE HB3 1 1
16 26220 1 1 84 PHE HD1 H -14.468 -14.956 32.632 1.00 . A A . 84 PHE HD1 1 1
16 26221 1 1 84 PHE HD2 H -10.867 -15.166 34.866 1.00 . A A . 84 PHE HD2 1 1
16 26222 1 1 84 PHE HE1 H -13.188 -14.813 30.551 1.00 . A A . 84 PHE HE1 1 1
16 26223 1 1 84 PHE HE2 H -9.567 -15.035 32.775 1.00 . A A . 84 PHE HE2 1 1
16 26224 1 1 84 PHE HZ H -10.731 -14.858 30.609 1.00 . A A . 84 PHE HZ 1 1
16 26225 1 1 84 PHE N N -15.023 -17.065 34.765 1.00 . A A . 84 PHE N 1 1
16 26226 1 1 84 PHE O O -13.460 -16.921 37.911 1.00 . A A . 84 PHE O 1 1
16 26227 1 1 85 GLU C C -16.453 -17.652 39.133 1.00 . A A . 85 GLU C 1 1
16 26228 1 1 85 GLU CA C -15.988 -16.260 38.702 1.00 . A A . 85 GLU CA 1 1
16 26229 1 1 85 GLU CB C -17.085 -15.236 38.828 1.00 . A A . 85 GLU CB 1 1
16 26230 1 1 85 GLU CD C -15.604 -13.370 39.643 1.00 . A A . 85 GLU CD 1 1
16 26231 1 1 85 GLU CG C -16.571 -13.834 38.575 1.00 . A A . 85 GLU CG 1 1
16 26232 1 1 85 GLU H H -16.116 -15.977 36.634 1.00 . A A . 85 GLU H 1 1
16 26233 1 1 85 GLU HA H -15.167 -15.961 39.336 1.00 . A A . 85 GLU HA 1 1
16 26234 1 1 85 GLU HB2 H -17.863 -15.461 38.112 1.00 . A A . 85 GLU HB2 1 1
16 26235 1 1 85 GLU HB3 H -17.491 -15.277 39.827 1.00 . A A . 85 GLU HB3 1 1
16 26236 1 1 85 GLU HG2 H -16.048 -13.843 37.630 1.00 . A A . 85 GLU HG2 1 1
16 26237 1 1 85 GLU HG3 H -17.390 -13.151 38.509 1.00 . A A . 85 GLU HG3 1 1
16 26238 1 1 85 GLU N N -15.508 -16.257 37.350 1.00 . A A . 85 GLU N 1 1
16 26239 1 1 85 GLU O O -16.299 -18.023 40.284 1.00 . A A . 85 GLU O 1 1
16 26240 1 1 85 GLU OE1 O -16.002 -13.307 40.827 1.00 . A A . 85 GLU OE1 1 1
16 26241 1 1 85 GLU OE2 O -14.432 -13.084 39.312 1.00 . A A . 85 GLU OE2 1 1
16 26242 1 1 86 MET C C -16.325 -20.676 38.910 1.00 . A A . 86 MET C 1 1
16 26243 1 1 86 MET CA C -17.456 -19.779 38.473 1.00 . A A . 86 MET CA 1 1
16 26244 1 1 86 MET CB C -18.103 -20.400 37.240 1.00 . A A . 86 MET CB 1 1
16 26245 1 1 86 MET CE C -20.186 -22.372 35.944 1.00 . A A . 86 MET CE 1 1
16 26246 1 1 86 MET CG C -19.480 -19.878 36.927 1.00 . A A . 86 MET CG 1 1
16 26247 1 1 86 MET H H -17.112 -18.061 37.287 1.00 . A A . 86 MET H 1 1
16 26248 1 1 86 MET HA H -18.193 -19.725 39.259 1.00 . A A . 86 MET HA 1 1
16 26249 1 1 86 MET HB2 H -17.473 -20.217 36.378 1.00 . A A . 86 MET HB2 1 1
16 26250 1 1 86 MET HB3 H -18.173 -21.466 37.396 1.00 . A A . 86 MET HB3 1 1
16 26251 1 1 86 MET HE1 H -20.766 -22.489 36.846 1.00 . A A . 86 MET HE1 1 1
16 26252 1 1 86 MET HE2 H -19.171 -22.705 36.125 1.00 . A A . 86 MET HE2 1 1
16 26253 1 1 86 MET HE3 H -20.622 -22.969 35.156 1.00 . A A . 86 MET HE3 1 1
16 26254 1 1 86 MET HG2 H -20.117 -20.080 37.768 1.00 . A A . 86 MET HG2 1 1
16 26255 1 1 86 MET HG3 H -19.421 -18.811 36.770 1.00 . A A . 86 MET HG3 1 1
16 26256 1 1 86 MET N N -16.991 -18.420 38.192 1.00 . A A . 86 MET N 1 1
16 26257 1 1 86 MET O O -16.477 -21.496 39.804 1.00 . A A . 86 MET O 1 1
16 26258 1 1 86 MET SD S -20.177 -20.642 35.451 1.00 . A A . 86 MET SD 1 1
16 26259 1 1 87 THR C C -13.416 -21.055 39.901 1.00 . A A . 87 THR C 1 1
16 26260 1 1 87 THR CA C -14.082 -21.382 38.552 1.00 . A A . 87 THR CA 1 1
16 26261 1 1 87 THR CB C -13.038 -21.299 37.422 1.00 . A A . 87 THR CB 1 1
16 26262 1 1 87 THR CG2 C -13.485 -22.087 36.204 1.00 . A A . 87 THR CG2 1 1
16 26263 1 1 87 THR H H -15.127 -19.847 37.574 1.00 . A A . 87 THR H 1 1
16 26264 1 1 87 THR HA H -14.472 -22.391 38.582 1.00 . A A . 87 THR HA 1 1
16 26265 1 1 87 THR HB H -12.104 -21.704 37.778 1.00 . A A . 87 THR HB 1 1
16 26266 1 1 87 THR HG1 H -13.510 -19.650 36.435 1.00 . A A . 87 THR HG1 1 1
16 26267 1 1 87 THR HG21 H -13.591 -23.127 36.472 1.00 . A A . 87 THR HG21 1 1
16 26268 1 1 87 THR HG22 H -12.748 -21.989 35.421 1.00 . A A . 87 THR HG22 1 1
16 26269 1 1 87 THR HG23 H -14.434 -21.706 35.856 1.00 . A A . 87 THR HG23 1 1
16 26270 1 1 87 THR N N -15.205 -20.537 38.265 1.00 . A A . 87 THR N 1 1
16 26271 1 1 87 THR O O -13.029 -21.959 40.644 1.00 . A A . 87 THR O 1 1
16 26272 1 1 87 THR OG1 O -12.822 -19.929 37.058 1.00 . A A . 87 THR OG1 1 1
16 26273 1 1 88 ALA C C -13.543 -19.023 42.576 1.00 . A A . 88 ALA C 1 1
16 26274 1 1 88 ALA CA C -12.593 -19.340 41.415 1.00 . A A . 88 ALA CA 1 1
16 26275 1 1 88 ALA CB C -11.711 -18.138 41.114 1.00 . A A . 88 ALA CB 1 1
16 26276 1 1 88 ALA H H -13.654 -19.103 39.592 1.00 . A A . 88 ALA H 1 1
16 26277 1 1 88 ALA HA H -11.944 -20.149 41.719 1.00 . A A . 88 ALA HA 1 1
16 26278 1 1 88 ALA HB1 H -11.131 -17.888 41.991 1.00 . A A . 88 ALA HB1 1 1
16 26279 1 1 88 ALA HB2 H -12.330 -17.297 40.841 1.00 . A A . 88 ALA HB2 1 1
16 26280 1 1 88 ALA HB3 H -11.046 -18.374 40.297 1.00 . A A . 88 ALA HB3 1 1
16 26281 1 1 88 ALA N N -13.281 -19.770 40.200 1.00 . A A . 88 ALA N 1 1
16 26282 1 1 88 ALA O O -13.456 -19.624 43.646 1.00 . A A . 88 ALA O 1 1
16 26283 1 1 89 ARG C C -16.386 -18.584 43.769 1.00 . A A . 89 ARG C 1 1
16 26284 1 1 89 ARG CA C -15.323 -17.553 43.396 1.00 . A A . 89 ARG CA 1 1
16 26285 1 1 89 ARG CB C -16.012 -16.280 42.904 1.00 . A A . 89 ARG CB 1 1
16 26286 1 1 89 ARG CD C -15.085 -14.422 44.285 1.00 . A A . 89 ARG CD 1 1
16 26287 1 1 89 ARG CG C -16.313 -15.268 43.993 1.00 . A A . 89 ARG CG 1 1
16 26288 1 1 89 ARG CZ C -13.449 -13.107 42.946 1.00 . A A . 89 ARG CZ 1 1
16 26289 1 1 89 ARG H H -14.491 -17.675 41.455 1.00 . A A . 89 ARG H 1 1
16 26290 1 1 89 ARG HA H -14.735 -17.315 44.269 1.00 . A A . 89 ARG HA 1 1
16 26291 1 1 89 ARG HB2 H -15.377 -15.804 42.171 1.00 . A A . 89 ARG HB2 1 1
16 26292 1 1 89 ARG HB3 H -16.943 -16.554 42.431 1.00 . A A . 89 ARG HB3 1 1
16 26293 1 1 89 ARG HD2 H -15.336 -13.691 45.039 1.00 . A A . 89 ARG HD2 1 1
16 26294 1 1 89 ARG HD3 H -14.295 -15.062 44.648 1.00 . A A . 89 ARG HD3 1 1
16 26295 1 1 89 ARG HE H -15.235 -13.738 42.294 1.00 . A A . 89 ARG HE 1 1
16 26296 1 1 89 ARG HG2 H -17.117 -14.624 43.667 1.00 . A A . 89 ARG HG2 1 1
16 26297 1 1 89 ARG HG3 H -16.604 -15.790 44.892 1.00 . A A . 89 ARG HG3 1 1
16 26298 1 1 89 ARG HH11 H -12.823 -13.475 44.847 1.00 . A A . 89 ARG HH11 1 1
16 26299 1 1 89 ARG HH12 H -11.716 -12.575 43.862 1.00 . A A . 89 ARG HH12 1 1
16 26300 1 1 89 ARG HH21 H -13.762 -12.597 41.001 1.00 . A A . 89 ARG HH21 1 1
16 26301 1 1 89 ARG HH22 H -12.247 -12.079 41.672 1.00 . A A . 89 ARG HH22 1 1
16 26302 1 1 89 ARG N N -14.425 -18.055 42.354 1.00 . A A . 89 ARG N 1 1
16 26303 1 1 89 ARG NE N -14.623 -13.728 43.076 1.00 . A A . 89 ARG NE 1 1
16 26304 1 1 89 ARG NH1 N -12.598 -13.049 43.964 1.00 . A A . 89 ARG NH1 1 1
16 26305 1 1 89 ARG NH2 N -13.127 -12.551 41.785 1.00 . A A . 89 ARG NH2 1 1
16 26306 1 1 89 ARG O O -16.680 -18.794 44.945 1.00 . A A . 89 ARG O 1 1
16 26307 1 1 90 SER C C -17.547 -21.467 43.587 1.00 . A A . 90 SER C 1 1
16 26308 1 1 90 SER CA C -18.026 -20.173 42.929 1.00 . A A . 90 SER CA 1 1
16 26309 1 1 90 SER CB C -18.660 -20.477 41.580 1.00 . A A . 90 SER CB 1 1
16 26310 1 1 90 SER H H -16.642 -19.018 41.845 1.00 . A A . 90 SER H 1 1
16 26311 1 1 90 SER HA H -18.774 -19.721 43.562 1.00 . A A . 90 SER HA 1 1
16 26312 1 1 90 SER HB2 H -17.895 -20.846 40.900 1.00 . A A . 90 SER HB2 1 1
16 26313 1 1 90 SER HB3 H -19.421 -21.235 41.701 1.00 . A A . 90 SER HB3 1 1
16 26314 1 1 90 SER HG H -20.203 -19.308 41.224 1.00 . A A . 90 SER HG 1 1
16 26315 1 1 90 SER N N -16.954 -19.210 42.755 1.00 . A A . 90 SER N 1 1
16 26316 1 1 90 SER O O -16.347 -21.694 43.759 1.00 . A A . 90 SER O 1 1
16 26317 1 1 90 SER OG O -19.256 -19.309 41.022 1.00 . A A . 90 SER OG 1 1
16 26318 1 1 91 GLY C C -18.656 -23.648 46.006 1.00 . A A . 91 GLY C 1 1
16 26319 1 1 91 GLY CA C -18.174 -23.557 44.578 1.00 . A A . 91 GLY CA 1 1
16 26320 1 1 91 GLY H H -19.438 -22.068 43.806 1.00 . A A . 91 GLY H 1 1
16 26321 1 1 91 GLY HA2 H -18.618 -24.353 44.001 1.00 . A A . 91 GLY HA2 1 1
16 26322 1 1 91 GLY HA3 H -17.101 -23.676 44.564 1.00 . A A . 91 GLY HA3 1 1
16 26323 1 1 91 GLY N N -18.500 -22.305 43.962 1.00 . A A . 91 GLY N 1 1
16 26324 1 1 91 GLY O O -17.914 -23.367 46.939 1.00 . A A . 91 GLY O 1 1
16 26325 1 1 92 ASN C C -19.972 -25.468 48.179 1.00 . A A . 92 ASN C 1 1
16 26326 1 1 92 ASN CA C -20.479 -24.187 47.519 1.00 . A A . 92 ASN CA 1 1
16 26327 1 1 92 ASN CB C -22.010 -24.193 47.450 1.00 . A A . 92 ASN CB 1 1
16 26328 1 1 92 ASN CG C -22.669 -24.207 48.814 1.00 . A A . 92 ASN CG 1 1
16 26329 1 1 92 ASN H H -20.459 -24.231 45.395 1.00 . A A . 92 ASN H 1 1
16 26330 1 1 92 ASN HA H -20.154 -23.342 48.110 1.00 . A A . 92 ASN HA 1 1
16 26331 1 1 92 ASN HB2 H -22.340 -23.306 46.929 1.00 . A A . 92 ASN HB2 1 1
16 26332 1 1 92 ASN HB3 H -22.333 -25.067 46.902 1.00 . A A . 92 ASN HB3 1 1
16 26333 1 1 92 ASN HD21 H -24.229 -25.191 48.078 1.00 . A A . 92 ASN HD21 1 1
16 26334 1 1 92 ASN HD22 H -24.298 -24.823 49.763 1.00 . A A . 92 ASN HD22 1 1
16 26335 1 1 92 ASN N N -19.906 -24.040 46.181 1.00 . A A . 92 ASN N 1 1
16 26336 1 1 92 ASN ND2 N -23.847 -24.800 48.891 1.00 . A A . 92 ASN ND2 1 1
16 26337 1 1 92 ASN O O -20.036 -25.626 49.397 1.00 . A A . 92 ASN O 1 1
16 26338 1 1 92 ASN OD1 O -22.131 -23.681 49.785 1.00 . A A . 92 ASN OD1 1 1
16 26339 1 1 93 GLY C C -17.515 -27.491 48.329 1.00 . A A . 93 GLY C 1 1
16 26340 1 1 93 GLY CA C -18.952 -27.623 47.884 1.00 . A A . 93 GLY CA 1 1
16 26341 1 1 93 GLY H H -19.433 -26.203 46.402 1.00 . A A . 93 GLY H 1 1
16 26342 1 1 93 GLY HA2 H -19.553 -27.928 48.728 1.00 . A A . 93 GLY HA2 1 1
16 26343 1 1 93 GLY HA3 H -19.017 -28.376 47.111 1.00 . A A . 93 GLY HA3 1 1
16 26344 1 1 93 GLY N N -19.469 -26.381 47.365 1.00 . A A . 93 GLY N 1 1
16 26345 1 1 93 GLY O O -17.237 -27.335 49.522 1.00 . A A . 93 GLY O 1 1
16 26346 1 1 94 GLU C C -14.605 -26.138 47.106 1.00 . A A . 94 GLU C 1 1
16 26347 1 1 94 GLU CA C -15.191 -27.403 47.690 1.00 . A A . 94 GLU CA 1 1
16 26348 1 1 94 GLU CB C -14.417 -28.622 47.192 1.00 . A A . 94 GLU CB 1 1
16 26349 1 1 94 GLU CD C -13.895 -31.067 47.477 1.00 . A A . 94 GLU CD 1 1
16 26350 1 1 94 GLU CG C -14.761 -29.909 47.916 1.00 . A A . 94 GLU CG 1 1
16 26351 1 1 94 GLU H H -16.881 -27.605 46.434 1.00 . A A . 94 GLU H 1 1
16 26352 1 1 94 GLU HA H -15.099 -27.352 48.760 1.00 . A A . 94 GLU HA 1 1
16 26353 1 1 94 GLU HB2 H -14.623 -28.759 46.140 1.00 . A A . 94 GLU HB2 1 1
16 26354 1 1 94 GLU HB3 H -13.361 -28.434 47.318 1.00 . A A . 94 GLU HB3 1 1
16 26355 1 1 94 GLU HG2 H -14.623 -29.758 48.976 1.00 . A A . 94 GLU HG2 1 1
16 26356 1 1 94 GLU HG3 H -15.793 -30.153 47.719 1.00 . A A . 94 GLU HG3 1 1
16 26357 1 1 94 GLU N N -16.603 -27.516 47.380 1.00 . A A . 94 GLU N 1 1
16 26358 1 1 94 GLU O O -13.387 -26.037 46.928 1.00 . A A . 94 GLU O 1 1
16 26359 1 1 94 GLU OE1 O -12.670 -31.027 47.740 1.00 . A A . 94 GLU OE1 1 1
16 26360 1 1 94 GLU OE2 O -14.428 -32.023 46.885 1.00 . A A . 94 GLU OE2 1 1
16 26361 1 1 95 ASN C C -14.439 -24.142 44.897 1.00 . A A . 95 ASN C 1 1
16 26362 1 1 95 ASN CA C -15.049 -23.886 46.265 1.00 . A A . 95 ASN CA 1 1
16 26363 1 1 95 ASN CB C -14.071 -23.128 47.194 1.00 . A A . 95 ASN CB 1 1
16 26364 1 1 95 ASN CG C -13.679 -21.738 46.681 1.00 . A A . 95 ASN CG 1 1
16 26365 1 1 95 ASN H H -16.411 -25.289 47.079 1.00 . A A . 95 ASN H 1 1
16 26366 1 1 95 ASN HA H -15.941 -23.288 46.132 1.00 . A A . 95 ASN HA 1 1
16 26367 1 1 95 ASN HB2 H -14.533 -23.007 48.163 1.00 . A A . 95 ASN HB2 1 1
16 26368 1 1 95 ASN HB3 H -13.173 -23.717 47.306 1.00 . A A . 95 ASN HB3 1 1
16 26369 1 1 95 ASN HD21 H -15.424 -21.527 45.747 1.00 . A A . 95 ASN HD21 1 1
16 26370 1 1 95 ASN HD22 H -14.321 -20.218 45.581 1.00 . A A . 95 ASN HD22 1 1
16 26371 1 1 95 ASN N N -15.466 -25.155 46.861 1.00 . A A . 95 ASN N 1 1
16 26372 1 1 95 ASN ND2 N -14.563 -21.099 45.937 1.00 . A A . 95 ASN ND2 1 1
16 26373 1 1 95 ASN O O -13.284 -23.798 44.631 1.00 . A A . 95 ASN O 1 1
16 26374 1 1 95 ASN OD1 O -12.579 -21.250 46.963 1.00 . A A . 95 ASN OD1 1 1
16 26375 1 1 96 GLY C C -15.839 -25.151 41.731 1.00 . A A . 96 GLY C 1 1
16 26376 1 1 96 GLY CA C -14.726 -25.112 42.725 1.00 . A A . 96 GLY CA 1 1
16 26377 1 1 96 GLY H H -16.144 -25.039 44.289 1.00 . A A . 96 GLY H 1 1
16 26378 1 1 96 GLY HA2 H -14.006 -24.365 42.422 1.00 . A A . 96 GLY HA2 1 1
16 26379 1 1 96 GLY HA3 H -14.246 -26.078 42.752 1.00 . A A . 96 GLY HA3 1 1
16 26380 1 1 96 GLY N N -15.213 -24.791 44.038 1.00 . A A . 96 GLY N 1 1
16 26381 1 1 96 GLY O O -16.741 -24.321 41.772 1.00 . A A . 96 GLY O 1 1
16 26382 1 1 97 PHE C C -18.085 -26.953 40.412 1.00 . A A . 97 PHE C 1 1
16 26383 1 1 97 PHE CA C -16.858 -26.248 39.860 1.00 . A A . 97 PHE CA 1 1
16 26384 1 1 97 PHE CB C -16.368 -26.948 38.617 1.00 . A A . 97 PHE CB 1 1
16 26385 1 1 97 PHE CD1 C -17.782 -25.966 36.804 1.00 . A A . 97 PHE CD1 1 1
16 26386 1 1 97 PHE CD2 C -15.463 -25.456 36.809 1.00 . A A . 97 PHE CD2 1 1
16 26387 1 1 97 PHE CE1 C -17.952 -25.188 35.680 1.00 . A A . 97 PHE CE1 1 1
16 26388 1 1 97 PHE CE2 C -15.629 -24.676 35.681 1.00 . A A . 97 PHE CE2 1 1
16 26389 1 1 97 PHE CG C -16.537 -26.112 37.380 1.00 . A A . 97 PHE CG 1 1
16 26390 1 1 97 PHE CZ C -16.874 -24.542 35.118 1.00 . A A . 97 PHE CZ 1 1
16 26391 1 1 97 PHE H H -15.097 -26.793 40.883 1.00 . A A . 97 PHE H 1 1
16 26392 1 1 97 PHE HA H -17.147 -25.241 39.592 1.00 . A A . 97 PHE HA 1 1
16 26393 1 1 97 PHE HB2 H -15.322 -27.181 38.734 1.00 . A A . 97 PHE HB2 1 1
16 26394 1 1 97 PHE HB3 H -16.933 -27.860 38.490 1.00 . A A . 97 PHE HB3 1 1
16 26395 1 1 97 PHE HD1 H -18.628 -26.469 37.249 1.00 . A A . 97 PHE HD1 1 1
16 26396 1 1 97 PHE HD2 H -14.486 -25.556 37.249 1.00 . A A . 97 PHE HD2 1 1
16 26397 1 1 97 PHE HE1 H -18.928 -25.079 35.242 1.00 . A A . 97 PHE HE1 1 1
16 26398 1 1 97 PHE HE2 H -14.782 -24.167 35.245 1.00 . A A . 97 PHE HE2 1 1
16 26399 1 1 97 PHE HZ H -17.007 -23.933 34.237 1.00 . A A . 97 PHE HZ 1 1
16 26400 1 1 97 PHE N N -15.819 -26.134 40.856 1.00 . A A . 97 PHE N 1 1
16 26401 1 1 97 PHE O O -18.793 -27.660 39.691 1.00 . A A . 97 PHE O 1 1
16 26402 1 1 98 ASP C C -20.706 -26.443 41.790 1.00 . A A . 98 ASP C 1 1
16 26403 1 1 98 ASP CA C -19.557 -27.247 42.330 1.00 . A A . 98 ASP CA 1 1
16 26404 1 1 98 ASP CB C -19.517 -27.058 43.851 1.00 . A A . 98 ASP CB 1 1
16 26405 1 1 98 ASP CG C -18.308 -27.666 44.505 1.00 . A A . 98 ASP CG 1 1
16 26406 1 1 98 ASP H H -17.690 -26.240 42.218 1.00 . A A . 98 ASP H 1 1
16 26407 1 1 98 ASP HA H -19.684 -28.290 42.085 1.00 . A A . 98 ASP HA 1 1
16 26408 1 1 98 ASP HB2 H -19.531 -26.006 44.079 1.00 . A A . 98 ASP HB2 1 1
16 26409 1 1 98 ASP HB3 H -20.400 -27.516 44.276 1.00 . A A . 98 ASP HB3 1 1
16 26410 1 1 98 ASP N N -18.341 -26.746 41.693 1.00 . A A . 98 ASP N 1 1
16 26411 1 1 98 ASP O O -21.866 -26.771 41.970 1.00 . A A . 98 ASP O 1 1
16 26412 1 1 98 ASP OD1 O -18.310 -28.883 44.754 1.00 . A A . 98 ASP OD1 1 1
16 26413 1 1 98 ASP OD2 O -17.361 -26.909 44.806 1.00 . A A . 98 ASP OD2 1 1
16 26414 1 1 99 SER C C -21.418 -24.794 39.082 1.00 . A A . 99 SER C 1 1
16 26415 1 1 99 SER CA C -21.291 -24.493 40.547 1.00 . A A . 99 SER CA 1 1
16 26416 1 1 99 SER CB C -20.856 -23.060 40.738 1.00 . A A . 99 SER CB 1 1
16 26417 1 1 99 SER H H -19.396 -25.160 41.056 1.00 . A A . 99 SER H 1 1
16 26418 1 1 99 SER HA H -22.250 -24.636 41.018 1.00 . A A . 99 SER HA 1 1
16 26419 1 1 99 SER HB2 H -19.872 -22.932 40.317 1.00 . A A . 99 SER HB2 1 1
16 26420 1 1 99 SER HB3 H -21.550 -22.408 40.231 1.00 . A A . 99 SER HB3 1 1
16 26421 1 1 99 SER HG H -21.465 -21.999 42.239 1.00 . A A . 99 SER HG 1 1
16 26422 1 1 99 SER N N -20.351 -25.365 41.143 1.00 . A A . 99 SER N 1 1
16 26423 1 1 99 SER O O -20.424 -24.912 38.368 1.00 . A A . 99 SER O 1 1
16 26424 1 1 99 SER OG O -20.823 -22.713 42.112 1.00 . A A . 99 SER OG 1 1
16 26425 1 1 100 PHE C C -23.666 -23.992 36.725 1.00 . A A . 100 PHE C 1 1
16 26426 1 1 100 PHE CA C -22.924 -25.178 37.283 1.00 . A A . 100 PHE CA 1 1
16 26427 1 1 100 PHE CB C -23.744 -26.459 37.123 1.00 . A A . 100 PHE CB 1 1
16 26428 1 1 100 PHE CD1 C -26.177 -25.864 37.124 1.00 . A A . 100 PHE CD1 1 1
16 26429 1 1 100 PHE CD2 C -25.301 -26.990 39.036 1.00 . A A . 100 PHE CD2 1 1
16 26430 1 1 100 PHE CE1 C -27.429 -25.861 37.704 1.00 . A A . 100 PHE CE1 1 1
16 26431 1 1 100 PHE CE2 C -26.544 -26.980 39.611 1.00 . A A . 100 PHE CE2 1 1
16 26432 1 1 100 PHE CG C -25.098 -26.428 37.779 1.00 . A A . 100 PHE CG 1 1
16 26433 1 1 100 PHE CZ C -27.607 -26.422 38.952 1.00 . A A . 100 PHE CZ 1 1
16 26434 1 1 100 PHE H H -23.364 -24.840 39.299 1.00 . A A . 100 PHE H 1 1
16 26435 1 1 100 PHE HA H -21.988 -25.287 36.754 1.00 . A A . 100 PHE HA 1 1
16 26436 1 1 100 PHE HB2 H -23.899 -26.647 36.070 1.00 . A A . 100 PHE HB2 1 1
16 26437 1 1 100 PHE HB3 H -23.189 -27.284 37.546 1.00 . A A . 100 PHE HB3 1 1
16 26438 1 1 100 PHE HD1 H -26.020 -25.412 36.151 1.00 . A A . 100 PHE HD1 1 1
16 26439 1 1 100 PHE HD2 H -24.477 -27.430 39.580 1.00 . A A . 100 PHE HD2 1 1
16 26440 1 1 100 PHE HE1 H -28.268 -25.420 37.186 1.00 . A A . 100 PHE HE1 1 1
16 26441 1 1 100 PHE HE2 H -26.686 -27.418 40.587 1.00 . A A . 100 PHE HE2 1 1
16 26442 1 1 100 PHE HZ H -28.579 -26.425 39.421 1.00 . A A . 100 PHE HZ 1 1
16 26443 1 1 100 PHE N N -22.627 -24.928 38.653 1.00 . A A . 100 PHE N 1 1
16 26444 1 1 100 PHE O O -24.084 -23.105 37.475 1.00 . A A . 100 PHE O 1 1
16 26445 1 1 101 LEU C C -25.736 -23.322 34.085 1.00 . A A . 101 LEU C 1 1
16 26446 1 1 101 LEU CA C -24.486 -22.848 34.818 1.00 . A A . 101 LEU CA 1 1
16 26447 1 1 101 LEU CB C -23.502 -22.162 33.884 1.00 . A A . 101 LEU CB 1 1
16 26448 1 1 101 LEU CD1 C -24.292 -19.856 34.420 1.00 . A A . 101 LEU CD1 1 1
16 26449 1 1 101 LEU CD2 C -22.766 -20.254 32.525 1.00 . A A . 101 LEU CD2 1 1
16 26450 1 1 101 LEU CG C -23.917 -20.819 33.306 1.00 . A A . 101 LEU CG 1 1
16 26451 1 1 101 LEU H H -23.516 -24.705 34.881 1.00 . A A . 101 LEU H 1 1
16 26452 1 1 101 LEU HA H -24.774 -22.157 35.596 1.00 . A A . 101 LEU HA 1 1
16 26453 1 1 101 LEU HB2 H -22.579 -22.018 34.424 1.00 . A A . 101 LEU HB2 1 1
16 26454 1 1 101 LEU HB3 H -23.304 -22.832 33.060 1.00 . A A . 101 LEU HB3 1 1
16 26455 1 1 101 LEU HD11 H -23.480 -19.791 35.129 1.00 . A A . 101 LEU HD11 1 1
16 26456 1 1 101 LEU HD12 H -25.183 -20.204 34.920 1.00 . A A . 101 LEU HD12 1 1
16 26457 1 1 101 LEU HD13 H -24.475 -18.877 34.001 1.00 . A A . 101 LEU HD13 1 1
16 26458 1 1 101 LEU HD21 H -21.928 -20.138 33.200 1.00 . A A . 101 LEU HD21 1 1
16 26459 1 1 101 LEU HD22 H -23.041 -19.297 32.114 1.00 . A A . 101 LEU HD22 1 1
16 26460 1 1 101 LEU HD23 H -22.499 -20.939 31.736 1.00 . A A . 101 LEU HD23 1 1
16 26461 1 1 101 LEU HG H -24.759 -20.939 32.640 1.00 . A A . 101 LEU HG 1 1
16 26462 1 1 101 LEU N N -23.830 -23.960 35.436 1.00 . A A . 101 LEU N 1 1
16 26463 1 1 101 LEU O O -25.670 -24.193 33.216 1.00 . A A . 101 LEU O 1 1
16 26464 1 1 102 ALA C C -28.841 -21.975 33.240 1.00 . A A . 102 ALA C 1 1
16 26465 1 1 102 ALA CA C -28.142 -23.158 33.884 1.00 . A A . 102 ALA CA 1 1
16 26466 1 1 102 ALA CB C -29.027 -23.767 34.960 1.00 . A A . 102 ALA CB 1 1
16 26467 1 1 102 ALA H H -26.852 -22.045 35.131 1.00 . A A . 102 ALA H 1 1
16 26468 1 1 102 ALA HA H -27.953 -23.915 33.135 1.00 . A A . 102 ALA HA 1 1
16 26469 1 1 102 ALA HB1 H -28.528 -24.618 35.393 1.00 . A A . 102 ALA HB1 1 1
16 26470 1 1 102 ALA HB2 H -29.962 -24.081 34.521 1.00 . A A . 102 ALA HB2 1 1
16 26471 1 1 102 ALA HB3 H -29.218 -23.032 35.728 1.00 . A A . 102 ALA HB3 1 1
16 26472 1 1 102 ALA N N -26.870 -22.761 34.455 1.00 . A A . 102 ALA N 1 1
16 26473 1 1 102 ALA O O -28.444 -20.826 33.440 1.00 . A A . 102 ALA O 1 1
16 26474 1 1 103 ILE C C -31.942 -20.985 32.569 1.00 . A A . 103 ILE C 1 1
16 26475 1 1 103 ILE CA C -30.641 -21.216 31.815 1.00 . A A . 103 ILE CA 1 1
16 26476 1 1 103 ILE CB C -30.986 -21.591 30.351 1.00 . A A . 103 ILE CB 1 1
16 26477 1 1 103 ILE CD1 C -29.991 -22.416 28.160 1.00 . A A . 103 ILE CD1 1 1
16 26478 1 1 103 ILE CG1 C -29.718 -21.905 29.557 1.00 . A A . 103 ILE CG1 1 1
16 26479 1 1 103 ILE CG2 C -31.759 -20.457 29.682 1.00 . A A . 103 ILE CG2 1 1
16 26480 1 1 103 ILE H H -30.144 -23.192 32.351 1.00 . A A . 103 ILE H 1 1
16 26481 1 1 103 ILE HA H -30.059 -20.307 31.816 1.00 . A A . 103 ILE HA 1 1
16 26482 1 1 103 ILE HB H -31.619 -22.466 30.368 1.00 . A A . 103 ILE HB 1 1
16 26483 1 1 103 ILE HD11 H -30.583 -23.317 28.215 1.00 . A A . 103 ILE HD11 1 1
16 26484 1 1 103 ILE HD12 H -29.057 -22.628 27.668 1.00 . A A . 103 ILE HD12 1 1
16 26485 1 1 103 ILE HD13 H -30.532 -21.666 27.603 1.00 . A A . 103 ILE HD13 1 1
16 26486 1 1 103 ILE HG12 H -29.125 -21.008 29.467 1.00 . A A . 103 ILE HG12 1 1
16 26487 1 1 103 ILE HG13 H -29.147 -22.658 30.082 1.00 . A A . 103 ILE HG13 1 1
16 26488 1 1 103 ILE HG21 H -32.665 -20.264 30.237 1.00 . A A . 103 ILE HG21 1 1
16 26489 1 1 103 ILE HG22 H -32.012 -20.743 28.672 1.00 . A A . 103 ILE HG22 1 1
16 26490 1 1 103 ILE HG23 H -31.150 -19.566 29.664 1.00 . A A . 103 ILE HG23 1 1
16 26491 1 1 103 ILE N N -29.877 -22.258 32.473 1.00 . A A . 103 ILE N 1 1
16 26492 1 1 103 ILE O O -32.701 -21.925 32.815 1.00 . A A . 103 ILE O 1 1
16 26493 1 1 104 LYS C C -34.202 -18.393 32.882 1.00 . A A . 104 LYS C 1 1
16 26494 1 1 104 LYS CA C -33.396 -19.401 33.642 1.00 . A A . 104 LYS CA 1 1
16 26495 1 1 104 LYS CB C -33.108 -18.878 35.038 1.00 . A A . 104 LYS CB 1 1
16 26496 1 1 104 LYS CD C -34.181 -20.652 36.461 1.00 . A A . 104 LYS CD 1 1
16 26497 1 1 104 LYS CE C -35.133 -19.697 37.177 1.00 . A A . 104 LYS CE 1 1
16 26498 1 1 104 LYS CG C -32.882 -19.959 36.082 1.00 . A A . 104 LYS CG 1 1
16 26499 1 1 104 LYS H H -31.540 -19.040 32.735 1.00 . A A . 104 LYS H 1 1
16 26500 1 1 104 LYS HA H -33.981 -20.303 33.732 1.00 . A A . 104 LYS HA 1 1
16 26501 1 1 104 LYS HB2 H -32.237 -18.255 34.990 1.00 . A A . 104 LYS HB2 1 1
16 26502 1 1 104 LYS HB3 H -33.940 -18.273 35.350 1.00 . A A . 104 LYS HB3 1 1
16 26503 1 1 104 LYS HD2 H -34.660 -21.022 35.566 1.00 . A A . 104 LYS HD2 1 1
16 26504 1 1 104 LYS HD3 H -33.954 -21.479 37.118 1.00 . A A . 104 LYS HD3 1 1
16 26505 1 1 104 LYS HE2 H -34.666 -19.364 38.091 1.00 . A A . 104 LYS HE2 1 1
16 26506 1 1 104 LYS HE3 H -35.320 -18.846 36.540 1.00 . A A . 104 LYS HE3 1 1
16 26507 1 1 104 LYS HG2 H -32.198 -20.696 35.685 1.00 . A A . 104 LYS HG2 1 1
16 26508 1 1 104 LYS HG3 H -32.456 -19.509 36.966 1.00 . A A . 104 LYS HG3 1 1
16 26509 1 1 104 LYS HZ1 H -36.841 -20.770 36.654 1.00 . A A . 104 LYS HZ1 1 1
16 26510 1 1 104 LYS HZ2 H -37.083 -19.627 37.882 1.00 . A A . 104 LYS HZ2 1 1
16 26511 1 1 104 LYS HZ3 H -36.286 -21.074 38.233 1.00 . A A . 104 LYS HZ3 1 1
16 26512 1 1 104 LYS N N -32.189 -19.751 32.943 1.00 . A A . 104 LYS N 1 1
16 26513 1 1 104 LYS NZ N -36.423 -20.342 37.509 1.00 . A A . 104 LYS NZ 1 1
16 26514 1 1 104 LYS O O -33.683 -17.640 32.052 1.00 . A A . 104 LYS O 1 1
16 26515 1 1 105 ARG C C -36.393 -16.174 33.323 1.00 . A A . 105 ARG C 1 1
16 26516 1 1 105 ARG CA C -36.405 -17.488 32.567 1.00 . A A . 105 ARG CA 1 1
16 26517 1 1 105 ARG CB C -37.792 -18.124 32.628 1.00 . A A . 105 ARG CB 1 1
16 26518 1 1 105 ARG CD C -39.219 -20.129 32.096 1.00 . A A . 105 ARG CD 1 1
16 26519 1 1 105 ARG CG C -37.899 -19.423 31.841 1.00 . A A . 105 ARG CG 1 1
16 26520 1 1 105 ARG CZ C -40.369 -20.753 34.216 1.00 . A A . 105 ARG CZ 1 1
16 26521 1 1 105 ARG H H -35.768 -19.002 33.871 1.00 . A A . 105 ARG H 1 1
16 26522 1 1 105 ARG HA H -36.124 -17.326 31.537 1.00 . A A . 105 ARG HA 1 1
16 26523 1 1 105 ARG HB2 H -38.035 -18.335 33.658 1.00 . A A . 105 ARG HB2 1 1
16 26524 1 1 105 ARG HB3 H -38.515 -17.427 32.231 1.00 . A A . 105 ARG HB3 1 1
16 26525 1 1 105 ARG HD2 H -40.020 -19.413 31.993 1.00 . A A . 105 ARG HD2 1 1
16 26526 1 1 105 ARG HD3 H -39.339 -20.912 31.363 1.00 . A A . 105 ARG HD3 1 1
16 26527 1 1 105 ARG HE H -38.453 -21.160 33.783 1.00 . A A . 105 ARG HE 1 1
16 26528 1 1 105 ARG HG2 H -37.826 -19.199 30.787 1.00 . A A . 105 ARG HG2 1 1
16 26529 1 1 105 ARG HG3 H -37.087 -20.075 32.128 1.00 . A A . 105 ARG HG3 1 1
16 26530 1 1 105 ARG HH11 H -41.510 -19.633 32.966 1.00 . A A . 105 ARG HH11 1 1
16 26531 1 1 105 ARG HH12 H -42.293 -20.158 34.414 1.00 . A A . 105 ARG HH12 1 1
16 26532 1 1 105 ARG HH21 H -39.506 -21.873 35.681 1.00 . A A . 105 ARG HH21 1 1
16 26533 1 1 105 ARG HH22 H -41.155 -21.411 35.965 1.00 . A A . 105 ARG HH22 1 1
16 26534 1 1 105 ARG N N -35.461 -18.383 33.180 1.00 . A A . 105 ARG N 1 1
16 26535 1 1 105 ARG NE N -39.276 -20.726 33.446 1.00 . A A . 105 ARG NE 1 1
16 26536 1 1 105 ARG NH1 N -41.475 -20.133 33.833 1.00 . A A . 105 ARG NH1 1 1
16 26537 1 1 105 ARG NH2 N -40.346 -21.393 35.374 1.00 . A A . 105 ARG NH2 1 1
16 26538 1 1 105 ARG O O -36.790 -16.120 34.489 1.00 . A A . 105 ARG O 1 1
16 26539 1 1 106 LYS C C -37.218 -13.184 33.445 1.00 . A A . 106 LYS C 1 1
16 26540 1 1 106 LYS CA C -35.833 -13.831 33.343 1.00 . A A . 106 LYS CA 1 1
16 26541 1 1 106 LYS CB C -34.867 -12.901 32.602 1.00 . A A . 106 LYS CB 1 1
16 26542 1 1 106 LYS CD C -34.385 -11.518 30.553 1.00 . A A . 106 LYS CD 1 1
16 26543 1 1 106 LYS CE C -34.257 -10.208 31.306 1.00 . A A . 106 LYS CE 1 1
16 26544 1 1 106 LYS CG C -35.356 -12.468 31.234 1.00 . A A . 106 LYS CG 1 1
16 26545 1 1 106 LYS H H -35.606 -15.215 31.747 1.00 . A A . 106 LYS H 1 1
16 26546 1 1 106 LYS HA H -35.455 -13.999 34.341 1.00 . A A . 106 LYS HA 1 1
16 26547 1 1 106 LYS HB2 H -34.717 -12.017 33.199 1.00 . A A . 106 LYS HB2 1 1
16 26548 1 1 106 LYS HB3 H -33.920 -13.405 32.480 1.00 . A A . 106 LYS HB3 1 1
16 26549 1 1 106 LYS HD2 H -33.413 -11.983 30.501 1.00 . A A . 106 LYS HD2 1 1
16 26550 1 1 106 LYS HD3 H -34.738 -11.314 29.553 1.00 . A A . 106 LYS HD3 1 1
16 26551 1 1 106 LYS HE2 H -35.242 -9.798 31.460 1.00 . A A . 106 LYS HE2 1 1
16 26552 1 1 106 LYS HE3 H -33.795 -10.401 32.261 1.00 . A A . 106 LYS HE3 1 1
16 26553 1 1 106 LYS HG2 H -35.476 -13.343 30.612 1.00 . A A . 106 LYS HG2 1 1
16 26554 1 1 106 LYS HG3 H -36.312 -11.974 31.347 1.00 . A A . 106 LYS HG3 1 1
16 26555 1 1 106 LYS HZ1 H -33.868 -9.019 29.639 1.00 . A A . 106 LYS HZ1 1 1
16 26556 1 1 106 LYS HZ2 H -32.475 -9.595 30.409 1.00 . A A . 106 LYS HZ2 1 1
16 26557 1 1 106 LYS HZ3 H -33.368 -8.336 31.101 1.00 . A A . 106 LYS HZ3 1 1
16 26558 1 1 106 LYS N N -35.913 -15.123 32.684 1.00 . A A . 106 LYS N 1 1
16 26559 1 1 106 LYS NZ N -33.434 -9.222 30.563 1.00 . A A . 106 LYS NZ 1 1
16 26560 1 1 106 LYS O O -38.111 -13.492 32.655 1.00 . A A . 106 LYS O 1 1
16 26561 1 1 107 PRO C C -39.043 -10.747 33.354 1.00 . A A . 107 PRO C 1 1
16 26562 1 1 107 PRO CA C -38.683 -11.550 34.605 1.00 . A A . 107 PRO CA 1 1
16 26563 1 1 107 PRO CB C -38.386 -10.606 35.769 1.00 . A A . 107 PRO CB 1 1
16 26564 1 1 107 PRO CD C -36.450 -11.967 35.502 1.00 . A A . 107 PRO CD 1 1
16 26565 1 1 107 PRO CG C -37.289 -11.264 36.525 1.00 . A A . 107 PRO CG 1 1
16 26566 1 1 107 PRO HA H -39.498 -12.211 34.861 1.00 . A A . 107 PRO HA 1 1
16 26567 1 1 107 PRO HB2 H -38.080 -9.644 35.385 1.00 . A A . 107 PRO HB2 1 1
16 26568 1 1 107 PRO HB3 H -39.271 -10.493 36.376 1.00 . A A . 107 PRO HB3 1 1
16 26569 1 1 107 PRO HD2 H -35.677 -11.310 35.136 1.00 . A A . 107 PRO HD2 1 1
16 26570 1 1 107 PRO HD3 H -36.022 -12.863 35.923 1.00 . A A . 107 PRO HD3 1 1
16 26571 1 1 107 PRO HG2 H -36.702 -10.522 37.045 1.00 . A A . 107 PRO HG2 1 1
16 26572 1 1 107 PRO HG3 H -37.700 -11.977 37.224 1.00 . A A . 107 PRO HG3 1 1
16 26573 1 1 107 PRO N N -37.418 -12.294 34.437 1.00 . A A . 107 PRO N 1 1
16 26574 1 1 107 PRO O O -40.222 -10.500 33.087 1.00 . A A . 107 PRO O 1 1
16 26575 1 1 108 HIS C C -38.488 -8.131 31.639 1.00 . A A . 108 HIS C 1 1
16 26576 1 1 108 HIS CA C -38.144 -9.585 31.359 1.00 . A A . 108 HIS CA 1 1
16 26577 1 1 108 HIS CB C -39.186 -10.234 30.418 1.00 . A A . 108 HIS CB 1 1
16 26578 1 1 108 HIS CD2 C -40.099 -8.616 28.592 1.00 . A A . 108 HIS CD2 1 1
16 26579 1 1 108 HIS CE1 C -38.790 -9.221 26.944 1.00 . A A . 108 HIS CE1 1 1
16 26580 1 1 108 HIS CG C -39.282 -9.591 29.060 1.00 . A A . 108 HIS CG 1 1
16 26581 1 1 108 HIS H H -37.107 -10.541 32.942 1.00 . A A . 108 HIS H 1 1
16 26582 1 1 108 HIS HA H -37.180 -9.607 30.872 1.00 . A A . 108 HIS HA 1 1
16 26583 1 1 108 HIS HB2 H -38.927 -11.271 30.269 1.00 . A A . 108 HIS HB2 1 1
16 26584 1 1 108 HIS HB3 H -40.160 -10.178 30.885 1.00 . A A . 108 HIS HB3 1 1
16 26585 1 1 108 HIS HD2 H -40.865 -8.096 29.150 1.00 . A A . 108 HIS HD2 1 1
16 26586 1 1 108 HIS HE1 H -38.326 -9.286 25.970 1.00 . A A . 108 HIS HE1 1 1
16 26587 1 1 108 HIS HE2 H -40.268 -7.842 26.646 1.00 . A A . 108 HIS HE2 1 1
16 26588 1 1 108 HIS N N -38.006 -10.338 32.614 1.00 . A A . 108 HIS N 1 1
16 26589 1 1 108 HIS ND1 N -38.475 -9.949 28.001 1.00 . A A . 108 HIS ND1 1 1
16 26590 1 1 108 HIS NE2 N -39.770 -8.408 27.276 1.00 . A A . 108 HIS NE2 1 1
16 26591 1 1 108 HIS O O -39.684 -7.800 31.709 1.00 . A A . 108 HIS O 1 1
16 26592 1 1 108 HIS OXT O -37.548 -7.322 31.801 1.00 . A A . 108 HIS OXT 1 1
17 26593 1 1 1 SER C C -7.562 -28.093 33.606 1.00 . A A . 1 SER C 1 1
17 26594 1 1 1 SER CA C -6.629 -29.144 33.022 1.00 . A A . 1 SER CA 1 1
17 26595 1 1 1 SER CB C -5.302 -29.149 33.774 1.00 . A A . 1 SER CB 1 1
17 26596 1 1 1 SER H1 H -7.274 -28.790 31.087 1.00 . A A . 1 SER H1 1 1
17 26597 1 1 1 SER H2 H -5.833 -29.658 31.185 1.00 . A A . 1 SER H2 1 1
17 26598 1 1 1 SER H3 H -5.838 -27.997 31.498 1.00 . A A . 1 SER H3 1 1
17 26599 1 1 1 SER HA H -7.091 -30.116 33.114 1.00 . A A . 1 SER HA 1 1
17 26600 1 1 1 SER HB2 H -5.492 -29.140 34.837 1.00 . A A . 1 SER HB2 1 1
17 26601 1 1 1 SER HB3 H -4.743 -30.034 33.514 1.00 . A A . 1 SER HB3 1 1
17 26602 1 1 1 SER HG H -3.971 -27.769 34.185 1.00 . A A . 1 SER HG 1 1
17 26603 1 1 1 SER N N -6.380 -28.880 31.601 1.00 . A A . 1 SER N 1 1
17 26604 1 1 1 SER O O -7.679 -26.987 33.059 1.00 . A A . 1 SER O 1 1
17 26605 1 1 1 SER OG O -4.533 -28.008 33.435 1.00 . A A . 1 SER OG 1 1
17 26606 1 1 2 MET C C -10.420 -27.282 34.597 1.00 . A A . 2 MET C 1 1
17 26607 1 1 2 MET CA C -9.166 -27.567 35.424 1.00 . A A . 2 MET CA 1 1
17 26608 1 1 2 MET CB C -8.488 -26.260 35.867 1.00 . A A . 2 MET CB 1 1
17 26609 1 1 2 MET CE C -5.726 -24.472 36.028 1.00 . A A . 2 MET CE 1 1
17 26610 1 1 2 MET CG C -7.437 -26.452 36.949 1.00 . A A . 2 MET CG 1 1
17 26611 1 1 2 MET H H -8.080 -29.348 35.082 1.00 . A A . 2 MET H 1 1
17 26612 1 1 2 MET HA H -9.480 -28.101 36.310 1.00 . A A . 2 MET HA 1 1
17 26613 1 1 2 MET HB2 H -8.013 -25.809 35.008 1.00 . A A . 2 MET HB2 1 1
17 26614 1 1 2 MET HB3 H -9.244 -25.586 36.243 1.00 . A A . 2 MET HB3 1 1
17 26615 1 1 2 MET HE1 H -6.389 -24.328 35.190 1.00 . A A . 2 MET HE1 1 1
17 26616 1 1 2 MET HE2 H -5.033 -25.270 35.804 1.00 . A A . 2 MET HE2 1 1
17 26617 1 1 2 MET HE3 H -5.175 -23.562 36.218 1.00 . A A . 2 MET HE3 1 1
17 26618 1 1 2 MET HG2 H -7.904 -26.918 37.805 1.00 . A A . 2 MET HG2 1 1
17 26619 1 1 2 MET HG3 H -6.663 -27.103 36.567 1.00 . A A . 2 MET HG3 1 1
17 26620 1 1 2 MET N N -8.225 -28.449 34.718 1.00 . A A . 2 MET N 1 1
17 26621 1 1 2 MET O O -11.505 -27.770 34.916 1.00 . A A . 2 MET O 1 1
17 26622 1 1 2 MET SD S -6.682 -24.902 37.480 1.00 . A A . 2 MET SD 1 1
17 26623 1 1 3 PHE C C -11.664 -27.286 31.690 1.00 . A A . 3 PHE C 1 1
17 26624 1 1 3 PHE CA C -11.385 -26.162 32.688 1.00 . A A . 3 PHE CA 1 1
17 26625 1 1 3 PHE CB C -11.073 -24.851 31.957 1.00 . A A . 3 PHE CB 1 1
17 26626 1 1 3 PHE CD1 C -13.133 -23.435 32.023 1.00 . A A . 3 PHE CD1 1 1
17 26627 1 1 3 PHE CD2 C -12.486 -24.389 29.939 1.00 . A A . 3 PHE CD2 1 1
17 26628 1 1 3 PHE CE1 C -14.219 -22.840 31.420 1.00 . A A . 3 PHE CE1 1 1
17 26629 1 1 3 PHE CE2 C -13.571 -23.796 29.328 1.00 . A A . 3 PHE CE2 1 1
17 26630 1 1 3 PHE CG C -12.258 -24.217 31.293 1.00 . A A . 3 PHE CG 1 1
17 26631 1 1 3 PHE CZ C -14.439 -23.022 30.068 1.00 . A A . 3 PHE CZ 1 1
17 26632 1 1 3 PHE H H -9.366 -26.213 33.290 1.00 . A A . 3 PHE H 1 1
17 26633 1 1 3 PHE HA H -12.250 -26.020 33.317 1.00 . A A . 3 PHE HA 1 1
17 26634 1 1 3 PHE HB2 H -10.670 -24.140 32.662 1.00 . A A . 3 PHE HB2 1 1
17 26635 1 1 3 PHE HB3 H -10.331 -25.047 31.197 1.00 . A A . 3 PHE HB3 1 1
17 26636 1 1 3 PHE HD1 H -12.961 -23.296 33.080 1.00 . A A . 3 PHE HD1 1 1
17 26637 1 1 3 PHE HD2 H -11.808 -24.995 29.359 1.00 . A A . 3 PHE HD2 1 1
17 26638 1 1 3 PHE HE1 H -14.895 -22.234 32.003 1.00 . A A . 3 PHE HE1 1 1
17 26639 1 1 3 PHE HE2 H -13.742 -23.937 28.271 1.00 . A A . 3 PHE HE2 1 1
17 26640 1 1 3 PHE HZ H -15.288 -22.555 29.591 1.00 . A A . 3 PHE HZ 1 1
17 26641 1 1 3 PHE N N -10.266 -26.526 33.528 1.00 . A A . 3 PHE N 1 1
17 26642 1 1 3 PHE O O -10.815 -27.618 30.857 1.00 . A A . 3 PHE O 1 1
17 26643 1 1 4 GLY C C -13.312 -28.634 29.458 1.00 . A A . 4 GLY C 1 1
17 26644 1 1 4 GLY CA C -13.221 -28.992 30.931 1.00 . A A . 4 GLY CA 1 1
17 26645 1 1 4 GLY H H -13.485 -27.541 32.459 1.00 . A A . 4 GLY H 1 1
17 26646 1 1 4 GLY HA2 H -12.483 -29.770 31.047 1.00 . A A . 4 GLY HA2 1 1
17 26647 1 1 4 GLY HA3 H -14.178 -29.372 31.256 1.00 . A A . 4 GLY HA3 1 1
17 26648 1 1 4 GLY N N -12.851 -27.869 31.787 1.00 . A A . 4 GLY N 1 1
17 26649 1 1 4 GLY O O -12.984 -29.446 28.597 1.00 . A A . 4 GLY O 1 1
17 26650 1 1 5 GLY C C -15.340 -27.164 27.327 1.00 . A A . 5 GLY C 1 1
17 26651 1 1 5 GLY CA C -13.914 -27.008 27.788 1.00 . A A . 5 GLY CA 1 1
17 26652 1 1 5 GLY H H -13.988 -26.811 29.896 1.00 . A A . 5 GLY H 1 1
17 26653 1 1 5 GLY HA2 H -13.623 -25.973 27.698 1.00 . A A . 5 GLY HA2 1 1
17 26654 1 1 5 GLY HA3 H -13.275 -27.614 27.164 1.00 . A A . 5 GLY HA3 1 1
17 26655 1 1 5 GLY N N -13.759 -27.428 29.171 1.00 . A A . 5 GLY N 1 1
17 26656 1 1 5 GLY O O -15.723 -26.679 26.263 1.00 . A A . 5 GLY O 1 1
17 26657 1 1 6 SER C C -18.311 -27.794 29.131 1.00 . A A . 6 SER C 1 1
17 26658 1 1 6 SER CA C -17.510 -28.053 27.868 1.00 . A A . 6 SER CA 1 1
17 26659 1 1 6 SER CB C -17.733 -29.485 27.371 1.00 . A A . 6 SER CB 1 1
17 26660 1 1 6 SER H H -15.748 -28.204 28.966 1.00 . A A . 6 SER H 1 1
17 26661 1 1 6 SER HA H -17.818 -27.358 27.101 1.00 . A A . 6 SER HA 1 1
17 26662 1 1 6 SER HB2 H -18.791 -29.695 27.351 1.00 . A A . 6 SER HB2 1 1
17 26663 1 1 6 SER HB3 H -17.325 -29.588 26.376 1.00 . A A . 6 SER HB3 1 1
17 26664 1 1 6 SER HG H -16.289 -30.732 27.800 1.00 . A A . 6 SER HG 1 1
17 26665 1 1 6 SER N N -16.121 -27.835 28.139 1.00 . A A . 6 SER N 1 1
17 26666 1 1 6 SER O O -17.798 -27.958 30.245 1.00 . A A . 6 SER O 1 1
17 26667 1 1 6 SER OG O -17.097 -30.426 28.230 1.00 . A A . 6 SER OG 1 1
17 26668 1 1 7 LEU C C -21.650 -27.899 30.073 1.00 . A A . 7 LEU C 1 1
17 26669 1 1 7 LEU CA C -20.388 -27.074 30.097 1.00 . A A . 7 LEU CA 1 1
17 26670 1 1 7 LEU CB C -20.761 -25.587 30.093 1.00 . A A . 7 LEU CB 1 1
17 26671 1 1 7 LEU CD1 C -20.093 -23.182 30.052 1.00 . A A . 7 LEU CD1 1 1
17 26672 1 1 7 LEU CD2 C -19.018 -24.744 31.662 1.00 . A A . 7 LEU CD2 1 1
17 26673 1 1 7 LEU CG C -19.609 -24.605 30.273 1.00 . A A . 7 LEU CG 1 1
17 26674 1 1 7 LEU H H -19.892 -27.269 28.054 1.00 . A A . 7 LEU H 1 1
17 26675 1 1 7 LEU HA H -19.840 -27.288 31.000 1.00 . A A . 7 LEU HA 1 1
17 26676 1 1 7 LEU HB2 H -21.248 -25.361 29.157 1.00 . A A . 7 LEU HB2 1 1
17 26677 1 1 7 LEU HB3 H -21.470 -25.415 30.891 1.00 . A A . 7 LEU HB3 1 1
17 26678 1 1 7 LEU HD11 H -19.264 -22.499 30.169 1.00 . A A . 7 LEU HD11 1 1
17 26679 1 1 7 LEU HD12 H -20.856 -22.944 30.777 1.00 . A A . 7 LEU HD12 1 1
17 26680 1 1 7 LEU HD13 H -20.499 -23.092 29.056 1.00 . A A . 7 LEU HD13 1 1
17 26681 1 1 7 LEU HD21 H -19.786 -24.537 32.391 1.00 . A A . 7 LEU HD21 1 1
17 26682 1 1 7 LEU HD22 H -18.208 -24.041 31.779 1.00 . A A . 7 LEU HD22 1 1
17 26683 1 1 7 LEU HD23 H -18.651 -25.749 31.798 1.00 . A A . 7 LEU HD23 1 1
17 26684 1 1 7 LEU HG H -18.836 -24.818 29.549 1.00 . A A . 7 LEU HG 1 1
17 26685 1 1 7 LEU N N -19.540 -27.379 28.967 1.00 . A A . 7 LEU N 1 1
17 26686 1 1 7 LEU O O -22.270 -28.066 29.017 1.00 . A A . 7 LEU O 1 1
17 26687 1 1 8 LYS C C -24.330 -28.062 31.702 1.00 . A A . 8 LYS C 1 1
17 26688 1 1 8 LYS CA C -23.292 -29.111 31.342 1.00 . A A . 8 LYS CA 1 1
17 26689 1 1 8 LYS CB C -23.245 -30.267 32.366 1.00 . A A . 8 LYS CB 1 1
17 26690 1 1 8 LYS CD C -22.757 -31.044 34.697 1.00 . A A . 8 LYS CD 1 1
17 26691 1 1 8 LYS CE C -22.349 -30.624 36.102 1.00 . A A . 8 LYS CE 1 1
17 26692 1 1 8 LYS CG C -22.869 -29.846 33.767 1.00 . A A . 8 LYS CG 1 1
17 26693 1 1 8 LYS H H -21.438 -28.371 32.005 1.00 . A A . 8 LYS H 1 1
17 26694 1 1 8 LYS HA H -23.539 -29.504 30.365 1.00 . A A . 8 LYS HA 1 1
17 26695 1 1 8 LYS HB2 H -24.217 -30.734 32.408 1.00 . A A . 8 LYS HB2 1 1
17 26696 1 1 8 LYS HB3 H -22.525 -30.995 32.026 1.00 . A A . 8 LYS HB3 1 1
17 26697 1 1 8 LYS HD2 H -23.714 -31.539 34.745 1.00 . A A . 8 LYS HD2 1 1
17 26698 1 1 8 LYS HD3 H -22.017 -31.722 34.303 1.00 . A A . 8 LYS HD3 1 1
17 26699 1 1 8 LYS HE2 H -21.386 -30.141 36.053 1.00 . A A . 8 LYS HE2 1 1
17 26700 1 1 8 LYS HE3 H -23.082 -29.927 36.481 1.00 . A A . 8 LYS HE3 1 1
17 26701 1 1 8 LYS HG2 H -21.931 -29.328 33.717 1.00 . A A . 8 LYS HG2 1 1
17 26702 1 1 8 LYS HG3 H -23.627 -29.175 34.141 1.00 . A A . 8 LYS HG3 1 1
17 26703 1 1 8 LYS HZ1 H -21.614 -32.504 36.638 1.00 . A A . 8 LYS HZ1 1 1
17 26704 1 1 8 LYS HZ2 H -23.200 -32.210 37.161 1.00 . A A . 8 LYS HZ2 1 1
17 26705 1 1 8 LYS HZ3 H -21.905 -31.481 37.952 1.00 . A A . 8 LYS HZ3 1 1
17 26706 1 1 8 LYS N N -22.023 -28.439 31.223 1.00 . A A . 8 LYS N 1 1
17 26707 1 1 8 LYS NZ N -22.260 -31.785 37.022 1.00 . A A . 8 LYS NZ 1 1
17 26708 1 1 8 LYS O O -24.436 -27.607 32.844 1.00 . A A . 8 LYS O 1 1
17 26709 1 1 9 VAL C C -27.374 -27.103 31.098 1.00 . A A . 9 VAL C 1 1
17 26710 1 1 9 VAL CA C -25.979 -26.581 30.816 1.00 . A A . 9 VAL CA 1 1
17 26711 1 1 9 VAL CB C -25.919 -25.768 29.504 1.00 . A A . 9 VAL CB 1 1
17 26712 1 1 9 VAL CG1 C -26.987 -24.719 29.416 1.00 . A A . 9 VAL CG1 1 1
17 26713 1 1 9 VAL CG2 C -24.562 -25.125 29.381 1.00 . A A . 9 VAL CG2 1 1
17 26714 1 1 9 VAL H H -24.958 -28.121 29.847 1.00 . A A . 9 VAL H 1 1
17 26715 1 1 9 VAL HA H -25.658 -25.942 31.625 1.00 . A A . 9 VAL HA 1 1
17 26716 1 1 9 VAL HB H -26.034 -26.445 28.674 1.00 . A A . 9 VAL HB 1 1
17 26717 1 1 9 VAL HG11 H -26.906 -24.043 30.250 1.00 . A A . 9 VAL HG11 1 1
17 26718 1 1 9 VAL HG12 H -27.957 -25.188 29.394 1.00 . A A . 9 VAL HG12 1 1
17 26719 1 1 9 VAL HG13 H -26.817 -24.178 28.492 1.00 . A A . 9 VAL HG13 1 1
17 26720 1 1 9 VAL HG21 H -24.508 -24.575 28.453 1.00 . A A . 9 VAL HG21 1 1
17 26721 1 1 9 VAL HG22 H -23.801 -25.888 29.401 1.00 . A A . 9 VAL HG22 1 1
17 26722 1 1 9 VAL HG23 H -24.417 -24.446 30.209 1.00 . A A . 9 VAL HG23 1 1
17 26723 1 1 9 VAL N N -25.050 -27.661 30.711 1.00 . A A . 9 VAL N 1 1
17 26724 1 1 9 VAL O O -27.916 -27.909 30.342 1.00 . A A . 9 VAL O 1 1
17 26725 1 1 10 TYR C C -30.370 -26.238 32.110 1.00 . A A . 10 TYR C 1 1
17 26726 1 1 10 TYR CA C -29.242 -27.113 32.638 1.00 . A A . 10 TYR CA 1 1
17 26727 1 1 10 TYR CB C -29.283 -27.221 34.179 1.00 . A A . 10 TYR CB 1 1
17 26728 1 1 10 TYR CD1 C -31.164 -28.828 34.757 1.00 . A A . 10 TYR CD1 1 1
17 26729 1 1 10 TYR CD2 C -31.424 -26.538 35.362 1.00 . A A . 10 TYR CD2 1 1
17 26730 1 1 10 TYR CE1 C -32.401 -29.114 35.310 1.00 . A A . 10 TYR CE1 1 1
17 26731 1 1 10 TYR CE2 C -32.659 -26.816 35.915 1.00 . A A . 10 TYR CE2 1 1
17 26732 1 1 10 TYR CG C -30.652 -27.537 34.771 1.00 . A A . 10 TYR CG 1 1
17 26733 1 1 10 TYR CZ C -33.144 -28.105 35.884 1.00 . A A . 10 TYR CZ 1 1
17 26734 1 1 10 TYR H H -27.466 -25.974 32.735 1.00 . A A . 10 TYR H 1 1
17 26735 1 1 10 TYR HA H -29.375 -28.104 32.232 1.00 . A A . 10 TYR HA 1 1
17 26736 1 1 10 TYR HB2 H -28.616 -28.012 34.486 1.00 . A A . 10 TYR HB2 1 1
17 26737 1 1 10 TYR HB3 H -28.938 -26.293 34.607 1.00 . A A . 10 TYR HB3 1 1
17 26738 1 1 10 TYR HD1 H -30.582 -29.618 34.307 1.00 . A A . 10 TYR HD1 1 1
17 26739 1 1 10 TYR HD2 H -31.046 -25.531 35.387 1.00 . A A . 10 TYR HD2 1 1
17 26740 1 1 10 TYR HE1 H -32.778 -30.127 35.288 1.00 . A A . 10 TYR HE1 1 1
17 26741 1 1 10 TYR HE2 H -33.236 -26.018 36.368 1.00 . A A . 10 TYR HE2 1 1
17 26742 1 1 10 TYR HH H -34.356 -29.268 36.837 1.00 . A A . 10 TYR HH 1 1
17 26743 1 1 10 TYR N N -27.941 -26.648 32.202 1.00 . A A . 10 TYR N 1 1
17 26744 1 1 10 TYR O O -30.424 -25.035 32.359 1.00 . A A . 10 TYR O 1 1
17 26745 1 1 10 TYR OH O -34.377 -28.389 36.433 1.00 . A A . 10 TYR OH 1 1
17 26746 1 1 11 GLY C C -33.648 -27.027 31.097 1.00 . A A . 11 GLY C 1 1
17 26747 1 1 11 GLY CA C -32.414 -26.203 30.843 1.00 . A A . 11 GLY CA 1 1
17 26748 1 1 11 GLY H H -31.113 -27.823 31.181 1.00 . A A . 11 GLY H 1 1
17 26749 1 1 11 GLY HA2 H -32.521 -25.237 31.316 1.00 . A A . 11 GLY HA2 1 1
17 26750 1 1 11 GLY HA3 H -32.292 -26.069 29.779 1.00 . A A . 11 GLY HA3 1 1
17 26751 1 1 11 GLY N N -31.254 -26.865 31.375 1.00 . A A . 11 GLY N 1 1
17 26752 1 1 11 GLY O O -34.649 -26.894 30.400 1.00 . A A . 11 GLY O 1 1
17 26753 1 1 12 GLY C C -35.926 -28.049 32.862 1.00 . A A . 12 GLY C 1 1
17 26754 1 1 12 GLY CA C -34.660 -28.773 32.479 1.00 . A A . 12 GLY CA 1 1
17 26755 1 1 12 GLY H H -32.736 -27.898 32.644 1.00 . A A . 12 GLY H 1 1
17 26756 1 1 12 GLY HA2 H -34.873 -29.414 31.637 1.00 . A A . 12 GLY HA2 1 1
17 26757 1 1 12 GLY HA3 H -34.347 -29.389 33.309 1.00 . A A . 12 GLY HA3 1 1
17 26758 1 1 12 GLY N N -33.565 -27.876 32.123 1.00 . A A . 12 GLY N 1 1
17 26759 1 1 12 GLY O O -37.021 -28.596 32.731 1.00 . A A . 12 GLY O 1 1
17 26760 1 1 13 GLU C C -37.761 -25.728 32.475 1.00 . A A . 13 GLU C 1 1
17 26761 1 1 13 GLU CA C -36.934 -26.037 33.724 1.00 . A A . 13 GLU CA 1 1
17 26762 1 1 13 GLU CB C -36.484 -24.740 34.411 1.00 . A A . 13 GLU CB 1 1
17 26763 1 1 13 GLU CD C -37.162 -22.625 35.624 1.00 . A A . 13 GLU CD 1 1
17 26764 1 1 13 GLU CG C -37.630 -23.875 34.916 1.00 . A A . 13 GLU CG 1 1
17 26765 1 1 13 GLU H H -34.887 -26.465 33.478 1.00 . A A . 13 GLU H 1 1
17 26766 1 1 13 GLU HA H -37.535 -26.614 34.411 1.00 . A A . 13 GLU HA 1 1
17 26767 1 1 13 GLU HB2 H -35.852 -24.991 35.252 1.00 . A A . 13 GLU HB2 1 1
17 26768 1 1 13 GLU HB3 H -35.905 -24.160 33.706 1.00 . A A . 13 GLU HB3 1 1
17 26769 1 1 13 GLU HG2 H -38.247 -23.581 34.084 1.00 . A A . 13 GLU HG2 1 1
17 26770 1 1 13 GLU HG3 H -38.219 -24.453 35.609 1.00 . A A . 13 GLU HG3 1 1
17 26771 1 1 13 GLU N N -35.784 -26.833 33.358 1.00 . A A . 13 GLU N 1 1
17 26772 1 1 13 GLU O O -38.985 -25.872 32.470 1.00 . A A . 13 GLU O 1 1
17 26773 1 1 13 GLU OE1 O -36.785 -21.646 34.942 1.00 . A A . 13 GLU OE1 1 1
17 26774 1 1 13 GLU OE2 O -37.190 -22.600 36.875 1.00 . A A . 13 GLU OE2 1 1
17 26775 1 1 14 ILE C C -38.077 -26.290 29.383 1.00 . A A . 14 ILE C 1 1
17 26776 1 1 14 ILE CA C -37.712 -25.006 30.143 1.00 . A A . 14 ILE CA 1 1
17 26777 1 1 14 ILE CB C -36.790 -24.143 29.254 1.00 . A A . 14 ILE CB 1 1
17 26778 1 1 14 ILE CD1 C -35.338 -22.050 29.273 1.00 . A A . 14 ILE CD1 1 1
17 26779 1 1 14 ILE CG1 C -36.384 -22.868 29.998 1.00 . A A . 14 ILE CG1 1 1
17 26780 1 1 14 ILE CG2 C -37.488 -23.797 27.941 1.00 . A A . 14 ILE CG2 1 1
17 26781 1 1 14 ILE H H -36.104 -25.211 31.496 1.00 . A A . 14 ILE H 1 1
17 26782 1 1 14 ILE HA H -38.613 -24.449 30.345 1.00 . A A . 14 ILE HA 1 1
17 26783 1 1 14 ILE HB H -35.903 -24.716 29.027 1.00 . A A . 14 ILE HB 1 1
17 26784 1 1 14 ILE HD11 H -35.071 -21.192 29.872 1.00 . A A . 14 ILE HD11 1 1
17 26785 1 1 14 ILE HD12 H -35.739 -21.714 28.326 1.00 . A A . 14 ILE HD12 1 1
17 26786 1 1 14 ILE HD13 H -34.460 -22.655 29.097 1.00 . A A . 14 ILE HD13 1 1
17 26787 1 1 14 ILE HG12 H -37.253 -22.244 30.133 1.00 . A A . 14 ILE HG12 1 1
17 26788 1 1 14 ILE HG13 H -35.983 -23.137 30.963 1.00 . A A . 14 ILE HG13 1 1
17 26789 1 1 14 ILE HG21 H -38.365 -23.202 28.144 1.00 . A A . 14 ILE HG21 1 1
17 26790 1 1 14 ILE HG22 H -37.780 -24.705 27.437 1.00 . A A . 14 ILE HG22 1 1
17 26791 1 1 14 ILE HG23 H -36.810 -23.237 27.313 1.00 . A A . 14 ILE HG23 1 1
17 26792 1 1 14 ILE N N -37.073 -25.309 31.418 1.00 . A A . 14 ILE N 1 1
17 26793 1 1 14 ILE O O -39.215 -26.466 28.933 1.00 . A A . 14 ILE O 1 1
17 26794 1 1 15 VAL C C -37.070 -29.627 29.464 1.00 . A A . 15 VAL C 1 1
17 26795 1 1 15 VAL CA C -37.275 -28.431 28.527 1.00 . A A . 15 VAL CA 1 1
17 26796 1 1 15 VAL CB C -36.277 -28.526 27.337 1.00 . A A . 15 VAL CB 1 1
17 26797 1 1 15 VAL CG1 C -36.522 -29.782 26.517 1.00 . A A . 15 VAL CG1 1 1
17 26798 1 1 15 VAL CG2 C -36.371 -27.288 26.457 1.00 . A A . 15 VAL CG2 1 1
17 26799 1 1 15 VAL H H -36.231 -27.006 29.684 1.00 . A A . 15 VAL H 1 1
17 26800 1 1 15 VAL HA H -38.281 -28.451 28.139 1.00 . A A . 15 VAL HA 1 1
17 26801 1 1 15 VAL HB H -35.277 -28.580 27.742 1.00 . A A . 15 VAL HB 1 1
17 26802 1 1 15 VAL HG11 H -35.822 -29.819 25.696 1.00 . A A . 15 VAL HG11 1 1
17 26803 1 1 15 VAL HG12 H -37.529 -29.766 26.128 1.00 . A A . 15 VAL HG12 1 1
17 26804 1 1 15 VAL HG13 H -36.389 -30.653 27.140 1.00 . A A . 15 VAL HG13 1 1
17 26805 1 1 15 VAL HG21 H -35.665 -27.370 25.643 1.00 . A A . 15 VAL HG21 1 1
17 26806 1 1 15 VAL HG22 H -36.141 -26.412 27.043 1.00 . A A . 15 VAL HG22 1 1
17 26807 1 1 15 VAL HG23 H -37.371 -27.205 26.057 1.00 . A A . 15 VAL HG23 1 1
17 26808 1 1 15 VAL N N -37.103 -27.185 29.260 1.00 . A A . 15 VAL N 1 1
17 26809 1 1 15 VAL O O -35.941 -30.025 29.740 1.00 . A A . 15 VAL O 1 1
17 26810 1 1 16 PRO C C -37.565 -32.610 30.323 1.00 . A A . 16 PRO C 1 1
17 26811 1 1 16 PRO CA C -38.108 -31.316 30.930 1.00 . A A . 16 PRO CA 1 1
17 26812 1 1 16 PRO CB C -39.564 -31.500 31.359 1.00 . A A . 16 PRO CB 1 1
17 26813 1 1 16 PRO CD C -39.555 -29.833 29.643 1.00 . A A . 16 PRO CD 1 1
17 26814 1 1 16 PRO CG C -40.365 -30.954 30.229 1.00 . A A . 16 PRO CG 1 1
17 26815 1 1 16 PRO HA H -37.509 -31.054 31.791 1.00 . A A . 16 PRO HA 1 1
17 26816 1 1 16 PRO HB2 H -39.764 -32.550 31.510 1.00 . A A . 16 PRO HB2 1 1
17 26817 1 1 16 PRO HB3 H -39.750 -30.957 32.270 1.00 . A A . 16 PRO HB3 1 1
17 26818 1 1 16 PRO HD2 H -39.701 -29.790 28.576 1.00 . A A . 16 PRO HD2 1 1
17 26819 1 1 16 PRO HD3 H -39.822 -28.891 30.102 1.00 . A A . 16 PRO HD3 1 1
17 26820 1 1 16 PRO HG2 H -40.521 -31.725 29.488 1.00 . A A . 16 PRO HG2 1 1
17 26821 1 1 16 PRO HG3 H -41.311 -30.585 30.591 1.00 . A A . 16 PRO HG3 1 1
17 26822 1 1 16 PRO N N -38.167 -30.206 29.971 1.00 . A A . 16 PRO N 1 1
17 26823 1 1 16 PRO O O -37.077 -33.484 31.041 1.00 . A A . 16 PRO O 1 1
17 26824 1 1 17 THR C C -35.678 -33.883 28.060 1.00 . A A . 17 THR C 1 1
17 26825 1 1 17 THR CA C -37.188 -33.929 28.332 1.00 . A A . 17 THR CA 1 1
17 26826 1 1 17 THR CB C -37.975 -34.174 27.011 1.00 . A A . 17 THR CB 1 1
17 26827 1 1 17 THR CG2 C -37.787 -33.023 26.036 1.00 . A A . 17 THR CG2 1 1
17 26828 1 1 17 THR H H -38.013 -31.984 28.485 1.00 . A A . 17 THR H 1 1
17 26829 1 1 17 THR HA H -37.381 -34.758 28.998 1.00 . A A . 17 THR HA 1 1
17 26830 1 1 17 THR HB H -39.025 -34.254 27.255 1.00 . A A . 17 THR HB 1 1
17 26831 1 1 17 THR HG1 H -36.739 -35.704 26.822 1.00 . A A . 17 THR HG1 1 1
17 26832 1 1 17 THR HG21 H -36.744 -32.945 25.766 1.00 . A A . 17 THR HG21 1 1
17 26833 1 1 17 THR HG22 H -38.107 -32.102 26.501 1.00 . A A . 17 THR HG22 1 1
17 26834 1 1 17 THR HG23 H -38.375 -33.204 25.148 1.00 . A A . 17 THR HG23 1 1
17 26835 1 1 17 THR N N -37.642 -32.726 29.008 1.00 . A A . 17 THR N 1 1
17 26836 1 1 17 THR O O -35.088 -34.870 27.613 1.00 . A A . 17 THR O 1 1
17 26837 1 1 17 THR OG1 O -37.548 -35.396 26.392 1.00 . A A . 17 THR OG1 1 1
17 26838 1 1 18 ARG C C -33.076 -31.614 29.218 1.00 . A A . 18 ARG C 1 1
17 26839 1 1 18 ARG CA C -33.624 -32.581 28.162 1.00 . A A . 18 ARG CA 1 1
17 26840 1 1 18 ARG CB C -33.315 -32.075 26.747 1.00 . A A . 18 ARG CB 1 1
17 26841 1 1 18 ARG CD C -31.626 -31.677 24.944 1.00 . A A . 18 ARG CD 1 1
17 26842 1 1 18 ARG CG C -31.844 -32.114 26.381 1.00 . A A . 18 ARG CG 1 1
17 26843 1 1 18 ARG CZ C -29.814 -31.725 23.264 1.00 . A A . 18 ARG CZ 1 1
17 26844 1 1 18 ARG H H -35.577 -31.988 28.700 1.00 . A A . 18 ARG H 1 1
17 26845 1 1 18 ARG HA H -33.163 -33.547 28.302 1.00 . A A . 18 ARG HA 1 1
17 26846 1 1 18 ARG HB2 H -33.852 -32.687 26.037 1.00 . A A . 18 ARG HB2 1 1
17 26847 1 1 18 ARG HB3 H -33.662 -31.056 26.660 1.00 . A A . 18 ARG HB3 1 1
17 26848 1 1 18 ARG HD2 H -32.288 -32.247 24.306 1.00 . A A . 18 ARG HD2 1 1
17 26849 1 1 18 ARG HD3 H -31.867 -30.627 24.861 1.00 . A A . 18 ARG HD3 1 1
17 26850 1 1 18 ARG HE H -29.617 -32.188 25.204 1.00 . A A . 18 ARG HE 1 1
17 26851 1 1 18 ARG HG2 H -31.300 -31.450 27.037 1.00 . A A . 18 ARG HG2 1 1
17 26852 1 1 18 ARG HG3 H -31.479 -33.123 26.502 1.00 . A A . 18 ARG HG3 1 1
17 26853 1 1 18 ARG HH11 H -31.602 -31.096 22.529 1.00 . A A . 18 ARG HH11 1 1
17 26854 1 1 18 ARG HH12 H -30.313 -31.173 21.374 1.00 . A A . 18 ARG HH12 1 1
17 26855 1 1 18 ARG HH21 H -27.909 -32.302 23.676 1.00 . A A . 18 ARG HH21 1 1
17 26856 1 1 18 ARG HH22 H -28.211 -31.866 22.030 1.00 . A A . 18 ARG HH22 1 1
17 26857 1 1 18 ARG N N -35.060 -32.744 28.345 1.00 . A A . 18 ARG N 1 1
17 26858 1 1 18 ARG NE N -30.249 -31.889 24.512 1.00 . A A . 18 ARG NE 1 1
17 26859 1 1 18 ARG NH1 N -30.642 -31.298 22.314 1.00 . A A . 18 ARG NH1 1 1
17 26860 1 1 18 ARG NH2 N -28.546 -31.983 22.966 1.00 . A A . 18 ARG NH2 1 1
17 26861 1 1 18 ARG O O -32.906 -30.427 28.958 1.00 . A A . 18 ARG O 1 1
17 26862 1 1 19 PRO C C -30.983 -30.687 31.352 1.00 . A A . 19 PRO C 1 1
17 26863 1 1 19 PRO CA C -32.372 -31.298 31.571 1.00 . A A . 19 PRO CA 1 1
17 26864 1 1 19 PRO CB C -32.353 -32.274 32.755 1.00 . A A . 19 PRO CB 1 1
17 26865 1 1 19 PRO CD C -33.062 -33.519 30.845 1.00 . A A . 19 PRO CD 1 1
17 26866 1 1 19 PRO CG C -32.316 -33.627 32.139 1.00 . A A . 19 PRO CG 1 1
17 26867 1 1 19 PRO HA H -33.067 -30.499 31.785 1.00 . A A . 19 PRO HA 1 1
17 26868 1 1 19 PRO HB2 H -31.475 -32.088 33.359 1.00 . A A . 19 PRO HB2 1 1
17 26869 1 1 19 PRO HB3 H -33.240 -32.136 33.354 1.00 . A A . 19 PRO HB3 1 1
17 26870 1 1 19 PRO HD2 H -32.643 -34.193 30.113 1.00 . A A . 19 PRO HD2 1 1
17 26871 1 1 19 PRO HD3 H -34.111 -33.723 30.993 1.00 . A A . 19 PRO HD3 1 1
17 26872 1 1 19 PRO HG2 H -31.292 -33.915 31.954 1.00 . A A . 19 PRO HG2 1 1
17 26873 1 1 19 PRO HG3 H -32.795 -34.342 32.792 1.00 . A A . 19 PRO HG3 1 1
17 26874 1 1 19 PRO N N -32.851 -32.118 30.449 1.00 . A A . 19 PRO N 1 1
17 26875 1 1 19 PRO O O -30.790 -29.498 31.574 1.00 . A A . 19 PRO O 1 1
17 26876 1 1 20 TYR C C -28.220 -31.218 29.287 1.00 . A A . 20 TYR C 1 1
17 26877 1 1 20 TYR CA C -28.663 -31.017 30.716 1.00 . A A . 20 TYR CA 1 1
17 26878 1 1 20 TYR CB C -27.657 -31.703 31.658 1.00 . A A . 20 TYR CB 1 1
17 26879 1 1 20 TYR CD1 C -28.650 -31.743 33.986 1.00 . A A . 20 TYR CD1 1 1
17 26880 1 1 20 TYR CD2 C -26.793 -30.296 33.579 1.00 . A A . 20 TYR CD2 1 1
17 26881 1 1 20 TYR CE1 C -28.686 -31.327 35.303 1.00 . A A . 20 TYR CE1 1 1
17 26882 1 1 20 TYR CE2 C -26.828 -29.875 34.893 1.00 . A A . 20 TYR CE2 1 1
17 26883 1 1 20 TYR CG C -27.708 -31.238 33.100 1.00 . A A . 20 TYR CG 1 1
17 26884 1 1 20 TYR CZ C -27.775 -30.392 35.750 1.00 . A A . 20 TYR CZ 1 1
17 26885 1 1 20 TYR H H -30.230 -32.439 30.758 1.00 . A A . 20 TYR H 1 1
17 26886 1 1 20 TYR HA H -28.654 -29.957 30.928 1.00 . A A . 20 TYR HA 1 1
17 26887 1 1 20 TYR HB2 H -27.846 -32.764 31.654 1.00 . A A . 20 TYR HB2 1 1
17 26888 1 1 20 TYR HB3 H -26.657 -31.525 31.286 1.00 . A A . 20 TYR HB3 1 1
17 26889 1 1 20 TYR HD1 H -29.365 -32.472 33.633 1.00 . A A . 20 TYR HD1 1 1
17 26890 1 1 20 TYR HD2 H -26.043 -29.888 32.913 1.00 . A A . 20 TYR HD2 1 1
17 26891 1 1 20 TYR HE1 H -29.428 -31.730 35.978 1.00 . A A . 20 TYR HE1 1 1
17 26892 1 1 20 TYR HE2 H -26.119 -29.140 35.246 1.00 . A A . 20 TYR HE2 1 1
17 26893 1 1 20 TYR HH H -27.776 -29.020 37.100 1.00 . A A . 20 TYR HH 1 1
17 26894 1 1 20 TYR N N -30.023 -31.499 30.935 1.00 . A A . 20 TYR N 1 1
17 26895 1 1 20 TYR O O -28.476 -32.263 28.683 1.00 . A A . 20 TYR O 1 1
17 26896 1 1 20 TYR OH O -27.806 -29.981 37.062 1.00 . A A . 20 TYR OH 1 1
17 26897 1 1 21 VAL C C -25.518 -29.880 27.545 1.00 . A A . 21 VAL C 1 1
17 26898 1 1 21 VAL CA C -26.967 -30.283 27.446 1.00 . A A . 21 VAL CA 1 1
17 26899 1 1 21 VAL CB C -27.697 -29.386 26.413 1.00 . A A . 21 VAL CB 1 1
17 26900 1 1 21 VAL CG1 C -27.641 -27.920 26.809 1.00 . A A . 21 VAL CG1 1 1
17 26901 1 1 21 VAL CG2 C -27.138 -29.582 25.012 1.00 . A A . 21 VAL CG2 1 1
17 26902 1 1 21 VAL H H -27.472 -29.381 29.272 1.00 . A A . 21 VAL H 1 1
17 26903 1 1 21 VAL HA H -27.017 -31.311 27.111 1.00 . A A . 21 VAL HA 1 1
17 26904 1 1 21 VAL HB H -28.722 -29.700 26.394 1.00 . A A . 21 VAL HB 1 1
17 26905 1 1 21 VAL HG11 H -28.076 -27.790 27.789 1.00 . A A . 21 VAL HG11 1 1
17 26906 1 1 21 VAL HG12 H -28.195 -27.333 26.089 1.00 . A A . 21 VAL HG12 1 1
17 26907 1 1 21 VAL HG13 H -26.614 -27.592 26.825 1.00 . A A . 21 VAL HG13 1 1
17 26908 1 1 21 VAL HG21 H -27.204 -30.625 24.743 1.00 . A A . 21 VAL HG21 1 1
17 26909 1 1 21 VAL HG22 H -26.108 -29.262 24.985 1.00 . A A . 21 VAL HG22 1 1
17 26910 1 1 21 VAL HG23 H -27.722 -28.995 24.316 1.00 . A A . 21 VAL HG23 1 1
17 26911 1 1 21 VAL N N -27.558 -30.216 28.758 1.00 . A A . 21 VAL N 1 1
17 26912 1 1 21 VAL O O -25.153 -29.018 28.348 1.00 . A A . 21 VAL O 1 1
17 26913 1 1 22 SER C C -22.940 -29.243 25.680 1.00 . A A . 22 SER C 1 1
17 26914 1 1 22 SER CA C -23.295 -30.224 26.786 1.00 . A A . 22 SER CA 1 1
17 26915 1 1 22 SER CB C -22.492 -31.525 26.665 1.00 . A A . 22 SER CB 1 1
17 26916 1 1 22 SER H H -25.076 -31.159 26.140 1.00 . A A . 22 SER H 1 1
17 26917 1 1 22 SER HA H -23.066 -29.766 27.740 1.00 . A A . 22 SER HA 1 1
17 26918 1 1 22 SER HB2 H -21.468 -31.290 26.416 1.00 . A A . 22 SER HB2 1 1
17 26919 1 1 22 SER HB3 H -22.520 -32.053 27.608 1.00 . A A . 22 SER HB3 1 1
17 26920 1 1 22 SER HG H -22.463 -33.146 25.579 1.00 . A A . 22 SER HG 1 1
17 26921 1 1 22 SER N N -24.707 -30.504 26.769 1.00 . A A . 22 SER N 1 1
17 26922 1 1 22 SER O O -23.088 -29.544 24.490 1.00 . A A . 22 SER O 1 1
17 26923 1 1 22 SER OG O -23.021 -32.366 25.654 1.00 . A A . 22 SER OG 1 1
17 26924 1 1 23 ILE C C -20.669 -26.720 25.192 1.00 . A A . 23 ILE C 1 1
17 26925 1 1 23 ILE CA C -22.150 -27.046 25.108 1.00 . A A . 23 ILE CA 1 1
17 26926 1 1 23 ILE CB C -22.954 -25.744 25.350 1.00 . A A . 23 ILE CB 1 1
17 26927 1 1 23 ILE CD1 C -22.916 -23.607 26.715 1.00 . A A . 23 ILE CD1 1 1
17 26928 1 1 23 ILE CG1 C -22.475 -25.047 26.623 1.00 . A A . 23 ILE CG1 1 1
17 26929 1 1 23 ILE CG2 C -24.440 -26.064 25.442 1.00 . A A . 23 ILE CG2 1 1
17 26930 1 1 23 ILE H H -22.361 -27.893 27.029 1.00 . A A . 23 ILE H 1 1
17 26931 1 1 23 ILE HA H -22.396 -27.419 24.129 1.00 . A A . 23 ILE HA 1 1
17 26932 1 1 23 ILE HB H -22.824 -25.080 24.515 1.00 . A A . 23 ILE HB 1 1
17 26933 1 1 23 ILE HD11 H -22.536 -23.179 27.626 1.00 . A A . 23 ILE HD11 1 1
17 26934 1 1 23 ILE HD12 H -23.993 -23.559 26.709 1.00 . A A . 23 ILE HD12 1 1
17 26935 1 1 23 ILE HD13 H -22.528 -23.058 25.868 1.00 . A A . 23 ILE HD13 1 1
17 26936 1 1 23 ILE HG12 H -22.856 -25.566 27.488 1.00 . A A . 23 ILE HG12 1 1
17 26937 1 1 23 ILE HG13 H -21.396 -25.065 26.648 1.00 . A A . 23 ILE HG13 1 1
17 26938 1 1 23 ILE HG21 H -24.759 -26.559 24.535 1.00 . A A . 23 ILE HG21 1 1
17 26939 1 1 23 ILE HG22 H -24.995 -25.149 25.566 1.00 . A A . 23 ILE HG22 1 1
17 26940 1 1 23 ILE HG23 H -24.616 -26.714 26.287 1.00 . A A . 23 ILE HG23 1 1
17 26941 1 1 23 ILE N N -22.481 -28.070 26.070 1.00 . A A . 23 ILE N 1 1
17 26942 1 1 23 ILE O O -20.026 -26.990 26.213 1.00 . A A . 23 ILE O 1 1
17 26943 1 1 24 LEU C C -18.621 -24.273 24.330 1.00 . A A . 24 LEU C 1 1
17 26944 1 1 24 LEU CA C -18.736 -25.774 24.117 1.00 . A A . 24 LEU CA 1 1
17 26945 1 1 24 LEU CB C -18.062 -26.173 22.788 1.00 . A A . 24 LEU CB 1 1
17 26946 1 1 24 LEU CD1 C -17.369 -28.449 23.655 1.00 . A A . 24 LEU CD1 1 1
17 26947 1 1 24 LEU CD2 C -19.295 -28.262 22.049 1.00 . A A . 24 LEU CD2 1 1
17 26948 1 1 24 LEU CG C -17.951 -27.681 22.476 1.00 . A A . 24 LEU CG 1 1
17 26949 1 1 24 LEU H H -20.667 -25.992 23.336 1.00 . A A . 24 LEU H 1 1
17 26950 1 1 24 LEU HA H -18.240 -26.281 24.932 1.00 . A A . 24 LEU HA 1 1
17 26951 1 1 24 LEU HB2 H -18.618 -25.713 21.984 1.00 . A A . 24 LEU HB2 1 1
17 26952 1 1 24 LEU HB3 H -17.069 -25.757 22.788 1.00 . A A . 24 LEU HB3 1 1
17 26953 1 1 24 LEU HD11 H -16.390 -28.058 23.890 1.00 . A A . 24 LEU HD11 1 1
17 26954 1 1 24 LEU HD12 H -17.287 -29.496 23.399 1.00 . A A . 24 LEU HD12 1 1
17 26955 1 1 24 LEU HD13 H -18.014 -28.340 24.514 1.00 . A A . 24 LEU HD13 1 1
17 26956 1 1 24 LEU HD21 H -19.633 -27.762 21.153 1.00 . A A . 24 LEU HD21 1 1
17 26957 1 1 24 LEU HD22 H -20.018 -28.114 22.836 1.00 . A A . 24 LEU HD22 1 1
17 26958 1 1 24 LEU HD23 H -19.186 -29.316 21.852 1.00 . A A . 24 LEU HD23 1 1
17 26959 1 1 24 LEU HG H -17.262 -27.803 21.652 1.00 . A A . 24 LEU HG 1 1
17 26960 1 1 24 LEU N N -20.124 -26.159 24.133 1.00 . A A . 24 LEU N 1 1
17 26961 1 1 24 LEU O O -19.204 -23.481 23.581 1.00 . A A . 24 LEU O 1 1
17 26962 1 1 25 ALA C C -16.366 -22.300 26.353 1.00 . A A . 25 ALA C 1 1
17 26963 1 1 25 ALA CA C -17.697 -22.486 25.671 1.00 . A A . 25 ALA CA 1 1
17 26964 1 1 25 ALA CB C -18.823 -21.990 26.570 1.00 . A A . 25 ALA CB 1 1
17 26965 1 1 25 ALA H H -17.449 -24.559 25.911 1.00 . A A . 25 ALA H 1 1
17 26966 1 1 25 ALA HA H -17.715 -21.913 24.755 1.00 . A A . 25 ALA HA 1 1
17 26967 1 1 25 ALA HB1 H -18.672 -20.943 26.790 1.00 . A A . 25 ALA HB1 1 1
17 26968 1 1 25 ALA HB2 H -18.822 -22.553 27.492 1.00 . A A . 25 ALA HB2 1 1
17 26969 1 1 25 ALA HB3 H -19.768 -22.122 26.068 1.00 . A A . 25 ALA HB3 1 1
17 26970 1 1 25 ALA N N -17.891 -23.886 25.349 1.00 . A A . 25 ALA N 1 1
17 26971 1 1 25 ALA O O -15.922 -23.169 27.106 1.00 . A A . 25 ALA O 1 1
17 26972 1 1 26 GLU C C -14.615 -19.883 27.798 1.00 . A A . 26 GLU C 1 1
17 26973 1 1 26 GLU CA C -14.450 -20.904 26.707 1.00 . A A . 26 GLU CA 1 1
17 26974 1 1 26 GLU CB C -13.420 -20.426 25.692 1.00 . A A . 26 GLU CB 1 1
17 26975 1 1 26 GLU CD C -11.894 -21.009 23.790 1.00 . A A . 26 GLU CD 1 1
17 26976 1 1 26 GLU CG C -12.989 -21.492 24.705 1.00 . A A . 26 GLU CG 1 1
17 26977 1 1 26 GLU H H -16.119 -20.531 25.463 1.00 . A A . 26 GLU H 1 1
17 26978 1 1 26 GLU HA H -14.095 -21.822 27.153 1.00 . A A . 26 GLU HA 1 1
17 26979 1 1 26 GLU HB2 H -13.838 -19.602 25.135 1.00 . A A . 26 GLU HB2 1 1
17 26980 1 1 26 GLU HB3 H -12.545 -20.083 26.224 1.00 . A A . 26 GLU HB3 1 1
17 26981 1 1 26 GLU HG2 H -12.629 -22.351 25.252 1.00 . A A . 26 GLU HG2 1 1
17 26982 1 1 26 GLU HG3 H -13.842 -21.779 24.108 1.00 . A A . 26 GLU HG3 1 1
17 26983 1 1 26 GLU N N -15.721 -21.189 26.088 1.00 . A A . 26 GLU N 1 1
17 26984 1 1 26 GLU O O -15.580 -19.124 27.811 1.00 . A A . 26 GLU O 1 1
17 26985 1 1 26 GLU OE1 O -10.777 -20.753 24.285 1.00 . A A . 26 GLU OE1 1 1
17 26986 1 1 26 GLU OE2 O -12.139 -20.883 22.571 1.00 . A A . 26 GLU OE2 1 1
17 26987 1 1 27 ILE C C -13.605 -17.498 29.378 1.00 . A A . 27 ILE C 1 1
17 26988 1 1 27 ILE CA C -13.709 -18.951 29.830 1.00 . A A . 27 ILE CA 1 1
17 26989 1 1 27 ILE CB C -12.601 -19.272 30.856 1.00 . A A . 27 ILE CB 1 1
17 26990 1 1 27 ILE CD1 C -11.938 -18.778 33.242 1.00 . A A . 27 ILE CD1 1 1
17 26991 1 1 27 ILE CG1 C -12.671 -18.305 32.028 1.00 . A A . 27 ILE CG1 1 1
17 26992 1 1 27 ILE CG2 C -11.228 -19.214 30.198 1.00 . A A . 27 ILE CG2 1 1
17 26993 1 1 27 ILE H H -12.913 -20.480 28.622 1.00 . A A . 27 ILE H 1 1
17 26994 1 1 27 ILE HA H -14.662 -19.087 30.318 1.00 . A A . 27 ILE HA 1 1
17 26995 1 1 27 ILE HB H -12.757 -20.277 31.220 1.00 . A A . 27 ILE HB 1 1
17 26996 1 1 27 ILE HD11 H -11.764 -17.943 33.899 1.00 . A A . 27 ILE HD11 1 1
17 26997 1 1 27 ILE HD12 H -11.001 -19.228 32.953 1.00 . A A . 27 ILE HD12 1 1
17 26998 1 1 27 ILE HD13 H -12.561 -19.503 33.747 1.00 . A A . 27 ILE HD13 1 1
17 26999 1 1 27 ILE HG12 H -12.240 -17.360 31.730 1.00 . A A . 27 ILE HG12 1 1
17 27000 1 1 27 ILE HG13 H -13.705 -18.152 32.301 1.00 . A A . 27 ILE HG13 1 1
17 27001 1 1 27 ILE HG21 H -11.053 -18.214 29.828 1.00 . A A . 27 ILE HG21 1 1
17 27002 1 1 27 ILE HG22 H -11.194 -19.913 29.374 1.00 . A A . 27 ILE HG22 1 1
17 27003 1 1 27 ILE HG23 H -10.469 -19.471 30.922 1.00 . A A . 27 ILE HG23 1 1
17 27004 1 1 27 ILE N N -13.666 -19.859 28.706 1.00 . A A . 27 ILE N 1 1
17 27005 1 1 27 ILE O O -14.131 -16.600 30.026 1.00 . A A . 27 ILE O 1 1
17 27006 1 1 28 ASN C C -13.996 -15.455 26.954 1.00 . A A . 28 ASN C 1 1
17 27007 1 1 28 ASN CA C -12.764 -15.939 27.717 1.00 . A A . 28 ASN CA 1 1
17 27008 1 1 28 ASN CB C -11.542 -15.905 26.788 1.00 . A A . 28 ASN CB 1 1
17 27009 1 1 28 ASN CG C -10.239 -16.216 27.497 1.00 . A A . 28 ASN CG 1 1
17 27010 1 1 28 ASN H H -12.638 -18.052 27.731 1.00 . A A . 28 ASN H 1 1
17 27011 1 1 28 ASN HA H -12.588 -15.284 28.557 1.00 . A A . 28 ASN HA 1 1
17 27012 1 1 28 ASN HB2 H -11.675 -16.635 26.004 1.00 . A A . 28 ASN HB2 1 1
17 27013 1 1 28 ASN HB3 H -11.464 -14.922 26.347 1.00 . A A . 28 ASN HB3 1 1
17 27014 1 1 28 ASN HD21 H -9.499 -17.016 25.836 1.00 . A A . 28 ASN HD21 1 1
17 27015 1 1 28 ASN HD22 H -8.449 -17.020 27.212 1.00 . A A . 28 ASN HD22 1 1
17 27016 1 1 28 ASN N N -12.973 -17.285 28.238 1.00 . A A . 28 ASN N 1 1
17 27017 1 1 28 ASN ND2 N -9.303 -16.809 26.779 1.00 . A A . 28 ASN ND2 1 1
17 27018 1 1 28 ASN O O -13.962 -14.411 26.303 1.00 . A A . 28 ASN O 1 1
17 27019 1 1 28 ASN OD1 O -10.075 -15.933 28.681 1.00 . A A . 28 ASN OD1 1 1
17 27020 1 1 29 GLU C C -17.356 -15.441 27.403 1.00 . A A . 29 GLU C 1 1
17 27021 1 1 29 GLU CA C -16.312 -15.866 26.371 1.00 . A A . 29 GLU CA 1 1
17 27022 1 1 29 GLU CB C -16.809 -17.062 25.545 1.00 . A A . 29 GLU CB 1 1
17 27023 1 1 29 GLU CD C -16.311 -18.666 23.638 1.00 . A A . 29 GLU CD 1 1
17 27024 1 1 29 GLU CG C -15.833 -17.480 24.451 1.00 . A A . 29 GLU CG 1 1
17 27025 1 1 29 GLU H H -15.059 -17.019 27.604 1.00 . A A . 29 GLU H 1 1
17 27026 1 1 29 GLU HA H -16.111 -15.035 25.711 1.00 . A A . 29 GLU HA 1 1
17 27027 1 1 29 GLU HB2 H -16.956 -17.904 26.206 1.00 . A A . 29 GLU HB2 1 1
17 27028 1 1 29 GLU HB3 H -17.750 -16.809 25.082 1.00 . A A . 29 GLU HB3 1 1
17 27029 1 1 29 GLU HG2 H -15.689 -16.645 23.782 1.00 . A A . 29 GLU HG2 1 1
17 27030 1 1 29 GLU HG3 H -14.891 -17.733 24.913 1.00 . A A . 29 GLU HG3 1 1
17 27031 1 1 29 GLU N N -15.078 -16.210 27.045 1.00 . A A . 29 GLU N 1 1
17 27032 1 1 29 GLU O O -17.364 -15.947 28.531 1.00 . A A . 29 GLU O 1 1
17 27033 1 1 29 GLU OE1 O -16.870 -19.615 24.221 1.00 . A A . 29 GLU OE1 1 1
17 27034 1 1 29 GLU OE2 O -16.102 -18.663 22.404 1.00 . A A . 29 GLU OE2 1 1
17 27035 1 1 30 ASN C C -20.362 -14.982 28.140 1.00 . A A . 30 ASN C 1 1
17 27036 1 1 30 ASN CA C -19.226 -13.996 27.971 1.00 . A A . 30 ASN CA 1 1
17 27037 1 1 30 ASN CB C -19.819 -12.650 27.526 1.00 . A A . 30 ASN CB 1 1
17 27038 1 1 30 ASN CG C -18.795 -11.575 27.262 1.00 . A A . 30 ASN CG 1 1
17 27039 1 1 30 ASN H H -18.184 -14.152 26.120 1.00 . A A . 30 ASN H 1 1
17 27040 1 1 30 ASN HA H -18.742 -13.861 28.928 1.00 . A A . 30 ASN HA 1 1
17 27041 1 1 30 ASN HB2 H -20.401 -12.787 26.632 1.00 . A A . 30 ASN HB2 1 1
17 27042 1 1 30 ASN HB3 H -20.478 -12.297 28.308 1.00 . A A . 30 ASN HB3 1 1
17 27043 1 1 30 ASN HD21 H -18.951 -11.887 25.312 1.00 . A A . 30 ASN HD21 1 1
17 27044 1 1 30 ASN HD22 H -17.859 -10.641 25.798 1.00 . A A . 30 ASN HD22 1 1
17 27045 1 1 30 ASN N N -18.219 -14.502 27.035 1.00 . A A . 30 ASN N 1 1
17 27046 1 1 30 ASN ND2 N -18.502 -11.350 26.003 1.00 . A A . 30 ASN ND2 1 1
17 27047 1 1 30 ASN O O -20.437 -16.001 27.440 1.00 . A A . 30 ASN O 1 1
17 27048 1 1 30 ASN OD1 O -18.300 -10.930 28.177 1.00 . A A . 30 ASN OD1 1 1
17 27049 1 1 31 ALA C C -23.308 -15.585 28.087 1.00 . A A . 31 ALA C 1 1
17 27050 1 1 31 ALA CA C -22.425 -15.475 29.322 1.00 . A A . 31 ALA CA 1 1
17 27051 1 1 31 ALA CB C -23.217 -14.890 30.483 1.00 . A A . 31 ALA CB 1 1
17 27052 1 1 31 ALA H H -21.135 -13.833 29.576 1.00 . A A . 31 ALA H 1 1
17 27053 1 1 31 ALA HA H -22.088 -16.461 29.606 1.00 . A A . 31 ALA HA 1 1
17 27054 1 1 31 ALA HB1 H -23.415 -13.846 30.291 1.00 . A A . 31 ALA HB1 1 1
17 27055 1 1 31 ALA HB2 H -22.653 -14.988 31.396 1.00 . A A . 31 ALA HB2 1 1
17 27056 1 1 31 ALA HB3 H -24.155 -15.418 30.580 1.00 . A A . 31 ALA HB3 1 1
17 27057 1 1 31 ALA N N -21.262 -14.659 29.052 1.00 . A A . 31 ALA N 1 1
17 27058 1 1 31 ALA O O -24.021 -16.558 27.927 1.00 . A A . 31 ALA O 1 1
17 27059 1 1 32 ASP C C -23.675 -15.745 25.098 1.00 . A A . 32 ASP C 1 1
17 27060 1 1 32 ASP CA C -24.053 -14.585 26.001 1.00 . A A . 32 ASP CA 1 1
17 27061 1 1 32 ASP CB C -23.939 -13.249 25.235 1.00 . A A . 32 ASP CB 1 1
17 27062 1 1 32 ASP CG C -22.673 -13.109 24.414 1.00 . A A . 32 ASP CG 1 1
17 27063 1 1 32 ASP H H -22.656 -13.821 27.393 1.00 . A A . 32 ASP H 1 1
17 27064 1 1 32 ASP HA H -25.080 -14.720 26.305 1.00 . A A . 32 ASP HA 1 1
17 27065 1 1 32 ASP HB2 H -24.779 -13.157 24.571 1.00 . A A . 32 ASP HB2 1 1
17 27066 1 1 32 ASP HB3 H -23.968 -12.439 25.950 1.00 . A A . 32 ASP HB3 1 1
17 27067 1 1 32 ASP N N -23.244 -14.584 27.210 1.00 . A A . 32 ASP N 1 1
17 27068 1 1 32 ASP O O -24.534 -16.344 24.463 1.00 . A A . 32 ASP O 1 1
17 27069 1 1 32 ASP OD1 O -22.672 -13.544 23.242 1.00 . A A . 32 ASP OD1 1 1
17 27070 1 1 32 ASP OD2 O -21.683 -12.552 24.924 1.00 . A A . 32 ASP OD2 1 1
17 27071 1 1 33 ARG C C -22.451 -18.470 24.811 1.00 . A A . 33 ARG C 1 1
17 27072 1 1 33 ARG CA C -21.922 -17.157 24.254 1.00 . A A . 33 ARG CA 1 1
17 27073 1 1 33 ARG CB C -20.402 -17.145 24.231 1.00 . A A . 33 ARG CB 1 1
17 27074 1 1 33 ARG CD C -20.167 -18.230 21.983 1.00 . A A . 33 ARG CD 1 1
17 27075 1 1 33 ARG CG C -19.792 -18.278 23.458 1.00 . A A . 33 ARG CG 1 1
17 27076 1 1 33 ARG CZ C -19.265 -16.872 20.117 1.00 . A A . 33 ARG CZ 1 1
17 27077 1 1 33 ARG H H -21.732 -15.562 25.569 1.00 . A A . 33 ARG H 1 1
17 27078 1 1 33 ARG HA H -22.290 -17.026 23.247 1.00 . A A . 33 ARG HA 1 1
17 27079 1 1 33 ARG HB2 H -20.071 -16.217 23.790 1.00 . A A . 33 ARG HB2 1 1
17 27080 1 1 33 ARG HB3 H -20.044 -17.196 25.248 1.00 . A A . 33 ARG HB3 1 1
17 27081 1 1 33 ARG HD2 H -19.668 -19.042 21.475 1.00 . A A . 33 ARG HD2 1 1
17 27082 1 1 33 ARG HD3 H -21.235 -18.358 21.894 1.00 . A A . 33 ARG HD3 1 1
17 27083 1 1 33 ARG HE H -19.951 -16.139 21.854 1.00 . A A . 33 ARG HE 1 1
17 27084 1 1 33 ARG HG2 H -18.721 -18.215 23.556 1.00 . A A . 33 ARG HG2 1 1
17 27085 1 1 33 ARG HG3 H -20.149 -19.199 23.888 1.00 . A A . 33 ARG HG3 1 1
17 27086 1 1 33 ARG HH11 H -19.154 -18.877 19.809 1.00 . A A . 33 ARG HH11 1 1
17 27087 1 1 33 ARG HH12 H -18.592 -17.899 18.503 1.00 . A A . 33 ARG HH12 1 1
17 27088 1 1 33 ARG HH21 H -19.213 -14.838 20.101 1.00 . A A . 33 ARG HH21 1 1
17 27089 1 1 33 ARG HH22 H -18.625 -15.608 18.665 1.00 . A A . 33 ARG HH22 1 1
17 27090 1 1 33 ARG N N -22.390 -16.065 25.048 1.00 . A A . 33 ARG N 1 1
17 27091 1 1 33 ARG NE N -19.785 -16.966 21.343 1.00 . A A . 33 ARG NE 1 1
17 27092 1 1 33 ARG NH1 N -18.982 -17.968 19.424 1.00 . A A . 33 ARG NH1 1 1
17 27093 1 1 33 ARG NH2 N -19.014 -15.678 19.589 1.00 . A A . 33 ARG NH2 1 1
17 27094 1 1 33 ARG O O -22.919 -19.331 24.070 1.00 . A A . 33 ARG O 1 1
17 27095 1 1 34 ILE C C -24.404 -19.894 26.630 1.00 . A A . 34 ILE C 1 1
17 27096 1 1 34 ILE CA C -22.885 -19.772 26.810 1.00 . A A . 34 ILE CA 1 1
17 27097 1 1 34 ILE CB C -22.553 -19.670 28.321 1.00 . A A . 34 ILE CB 1 1
17 27098 1 1 34 ILE CD1 C -20.601 -19.362 29.934 1.00 . A A . 34 ILE CD1 1 1
17 27099 1 1 34 ILE CG1 C -21.038 -19.715 28.528 1.00 . A A . 34 ILE CG1 1 1
17 27100 1 1 34 ILE CG2 C -23.234 -20.784 29.113 1.00 . A A . 34 ILE CG2 1 1
17 27101 1 1 34 ILE H H -21.992 -17.873 26.652 1.00 . A A . 34 ILE H 1 1
17 27102 1 1 34 ILE HA H -22.396 -20.646 26.406 1.00 . A A . 34 ILE HA 1 1
17 27103 1 1 34 ILE HB H -22.923 -18.719 28.677 1.00 . A A . 34 ILE HB 1 1
17 27104 1 1 34 ILE HD11 H -20.976 -20.103 30.623 1.00 . A A . 34 ILE HD11 1 1
17 27105 1 1 34 ILE HD12 H -20.993 -18.391 30.200 1.00 . A A . 34 ILE HD12 1 1
17 27106 1 1 34 ILE HD13 H -19.523 -19.340 29.982 1.00 . A A . 34 ILE HD13 1 1
17 27107 1 1 34 ILE HG12 H -20.690 -20.715 28.319 1.00 . A A . 34 ILE HG12 1 1
17 27108 1 1 34 ILE HG13 H -20.559 -19.031 27.841 1.00 . A A . 34 ILE HG13 1 1
17 27109 1 1 34 ILE HG21 H -24.296 -20.769 28.917 1.00 . A A . 34 ILE HG21 1 1
17 27110 1 1 34 ILE HG22 H -23.063 -20.626 30.168 1.00 . A A . 34 ILE HG22 1 1
17 27111 1 1 34 ILE HG23 H -22.824 -21.734 28.821 1.00 . A A . 34 ILE HG23 1 1
17 27112 1 1 34 ILE N N -22.390 -18.595 26.125 1.00 . A A . 34 ILE N 1 1
17 27113 1 1 34 ILE O O -24.922 -20.964 26.290 1.00 . A A . 34 ILE O 1 1
17 27114 1 1 35 LEU C C -26.990 -19.022 25.279 1.00 . A A . 35 LEU C 1 1
17 27115 1 1 35 LEU CA C -26.545 -18.720 26.702 1.00 . A A . 35 LEU CA 1 1
17 27116 1 1 35 LEU CB C -27.044 -17.326 27.130 1.00 . A A . 35 LEU CB 1 1
17 27117 1 1 35 LEU CD1 C -29.365 -18.019 27.827 1.00 . A A . 35 LEU CD1 1 1
17 27118 1 1 35 LEU CD2 C -28.857 -15.614 27.374 1.00 . A A . 35 LEU CD2 1 1
17 27119 1 1 35 LEU CG C -28.548 -17.052 26.982 1.00 . A A . 35 LEU CG 1 1
17 27120 1 1 35 LEU H H -24.610 -17.961 27.069 1.00 . A A . 35 LEU H 1 1
17 27121 1 1 35 LEU HA H -26.968 -19.458 27.367 1.00 . A A . 35 LEU HA 1 1
17 27122 1 1 35 LEU HB2 H -26.784 -17.189 28.168 1.00 . A A . 35 LEU HB2 1 1
17 27123 1 1 35 LEU HB3 H -26.511 -16.588 26.549 1.00 . A A . 35 LEU HB3 1 1
17 27124 1 1 35 LEU HD11 H -29.195 -19.029 27.486 1.00 . A A . 35 LEU HD11 1 1
17 27125 1 1 35 LEU HD12 H -30.414 -17.781 27.737 1.00 . A A . 35 LEU HD12 1 1
17 27126 1 1 35 LEU HD13 H -29.065 -17.933 28.862 1.00 . A A . 35 LEU HD13 1 1
17 27127 1 1 35 LEU HD21 H -29.913 -15.424 27.248 1.00 . A A . 35 LEU HD21 1 1
17 27128 1 1 35 LEU HD22 H -28.294 -14.941 26.745 1.00 . A A . 35 LEU HD22 1 1
17 27129 1 1 35 LEU HD23 H -28.585 -15.457 28.407 1.00 . A A . 35 LEU HD23 1 1
17 27130 1 1 35 LEU HG H -28.829 -17.181 25.946 1.00 . A A . 35 LEU HG 1 1
17 27131 1 1 35 LEU N N -25.095 -18.779 26.824 1.00 . A A . 35 LEU N 1 1
17 27132 1 1 35 LEU O O -27.884 -19.826 25.064 1.00 . A A . 35 LEU O 1 1
17 27133 1 1 36 GLY C C -26.460 -19.965 22.420 1.00 . A A . 36 GLY C 1 1
17 27134 1 1 36 GLY CA C -26.700 -18.567 22.931 1.00 . A A . 36 GLY CA 1 1
17 27135 1 1 36 GLY H H -25.590 -17.798 24.552 1.00 . A A . 36 GLY H 1 1
17 27136 1 1 36 GLY HA2 H -27.750 -18.345 22.828 1.00 . A A . 36 GLY HA2 1 1
17 27137 1 1 36 GLY HA3 H -26.138 -17.868 22.330 1.00 . A A . 36 GLY HA3 1 1
17 27138 1 1 36 GLY N N -26.334 -18.396 24.317 1.00 . A A . 36 GLY N 1 1
17 27139 1 1 36 GLY O O -27.305 -20.522 21.728 1.00 . A A . 36 GLY O 1 1
17 27140 1 1 37 ALA C C -25.973 -22.906 22.838 1.00 . A A . 37 ALA C 1 1
17 27141 1 1 37 ALA CA C -24.972 -21.885 22.328 1.00 . A A . 37 ALA CA 1 1
17 27142 1 1 37 ALA CB C -23.570 -22.252 22.796 1.00 . A A . 37 ALA CB 1 1
17 27143 1 1 37 ALA H H -24.685 -20.049 23.342 1.00 . A A . 37 ALA H 1 1
17 27144 1 1 37 ALA HA H -24.984 -21.901 21.244 1.00 . A A . 37 ALA HA 1 1
17 27145 1 1 37 ALA HB1 H -22.865 -21.511 22.446 1.00 . A A . 37 ALA HB1 1 1
17 27146 1 1 37 ALA HB2 H -23.302 -23.220 22.401 1.00 . A A . 37 ALA HB2 1 1
17 27147 1 1 37 ALA HB3 H -23.555 -22.288 23.877 1.00 . A A . 37 ALA HB3 1 1
17 27148 1 1 37 ALA N N -25.316 -20.540 22.771 1.00 . A A . 37 ALA N 1 1
17 27149 1 1 37 ALA O O -26.483 -23.718 22.079 1.00 . A A . 37 ALA O 1 1
17 27150 1 1 38 ALA C C -28.608 -23.544 24.257 1.00 . A A . 38 ALA C 1 1
17 27151 1 1 38 ALA CA C -27.186 -23.769 24.743 1.00 . A A . 38 ALA CA 1 1
17 27152 1 1 38 ALA CB C -27.123 -23.625 26.236 1.00 . A A . 38 ALA CB 1 1
17 27153 1 1 38 ALA H H -25.837 -22.149 24.673 1.00 . A A . 38 ALA H 1 1
17 27154 1 1 38 ALA HA H -26.882 -24.772 24.487 1.00 . A A . 38 ALA HA 1 1
17 27155 1 1 38 ALA HB1 H -26.127 -23.859 26.579 1.00 . A A . 38 ALA HB1 1 1
17 27156 1 1 38 ALA HB2 H -27.836 -24.297 26.692 1.00 . A A . 38 ALA HB2 1 1
17 27157 1 1 38 ALA HB3 H -27.362 -22.606 26.502 1.00 . A A . 38 ALA HB3 1 1
17 27158 1 1 38 ALA N N -26.260 -22.843 24.121 1.00 . A A . 38 ALA N 1 1
17 27159 1 1 38 ALA O O -29.347 -24.490 24.001 1.00 . A A . 38 ALA O 1 1
17 27160 1 1 39 LEU C C -30.544 -22.403 22.260 1.00 . A A . 39 LEU C 1 1
17 27161 1 1 39 LEU CA C -30.304 -21.904 23.692 1.00 . A A . 39 LEU CA 1 1
17 27162 1 1 39 LEU CB C -30.440 -20.388 23.779 1.00 . A A . 39 LEU CB 1 1
17 27163 1 1 39 LEU CD1 C -32.737 -20.305 24.725 1.00 . A A . 39 LEU CD1 1 1
17 27164 1 1 39 LEU CD2 C -31.769 -18.318 23.601 1.00 . A A . 39 LEU CD2 1 1
17 27165 1 1 39 LEU CG C -31.828 -19.822 23.604 1.00 . A A . 39 LEU CG 1 1
17 27166 1 1 39 LEU H H -28.322 -21.577 24.332 1.00 . A A . 39 LEU H 1 1
17 27167 1 1 39 LEU HA H -31.025 -22.368 24.350 1.00 . A A . 39 LEU HA 1 1
17 27168 1 1 39 LEU HB2 H -30.073 -20.075 24.744 1.00 . A A . 39 LEU HB2 1 1
17 27169 1 1 39 LEU HB3 H -29.805 -19.954 23.020 1.00 . A A . 39 LEU HB3 1 1
17 27170 1 1 39 LEU HD11 H -32.816 -21.380 24.692 1.00 . A A . 39 LEU HD11 1 1
17 27171 1 1 39 LEU HD12 H -33.717 -19.865 24.604 1.00 . A A . 39 LEU HD12 1 1
17 27172 1 1 39 LEU HD13 H -32.323 -19.999 25.676 1.00 . A A . 39 LEU HD13 1 1
17 27173 1 1 39 LEU HD21 H -31.140 -17.982 22.791 1.00 . A A . 39 LEU HD21 1 1
17 27174 1 1 39 LEU HD22 H -31.363 -17.976 24.542 1.00 . A A . 39 LEU HD22 1 1
17 27175 1 1 39 LEU HD23 H -32.765 -17.922 23.472 1.00 . A A . 39 LEU HD23 1 1
17 27176 1 1 39 LEU HG H -32.236 -20.145 22.659 1.00 . A A . 39 LEU HG 1 1
17 27177 1 1 39 LEU N N -28.972 -22.287 24.122 1.00 . A A . 39 LEU N 1 1
17 27178 1 1 39 LEU O O -31.653 -22.820 21.903 1.00 . A A . 39 LEU O 1 1
17 27179 1 1 40 GLU C C -29.826 -24.337 20.039 1.00 . A A . 40 GLU C 1 1
17 27180 1 1 40 GLU CA C -29.488 -22.836 20.077 1.00 . A A . 40 GLU CA 1 1
17 27181 1 1 40 GLU CB C -28.105 -22.594 19.457 1.00 . A A . 40 GLU CB 1 1
17 27182 1 1 40 GLU CD C -28.720 -22.321 17.015 1.00 . A A . 40 GLU CD 1 1
17 27183 1 1 40 GLU CG C -27.933 -23.108 18.037 1.00 . A A . 40 GLU CG 1 1
17 27184 1 1 40 GLU H H -28.651 -21.958 21.804 1.00 . A A . 40 GLU H 1 1
17 27185 1 1 40 GLU HA H -30.232 -22.286 19.521 1.00 . A A . 40 GLU HA 1 1
17 27186 1 1 40 GLU HB2 H -27.917 -21.530 19.448 1.00 . A A . 40 GLU HB2 1 1
17 27187 1 1 40 GLU HB3 H -27.363 -23.069 20.081 1.00 . A A . 40 GLU HB3 1 1
17 27188 1 1 40 GLU HG2 H -26.888 -23.058 17.778 1.00 . A A . 40 GLU HG2 1 1
17 27189 1 1 40 GLU HG3 H -28.256 -24.137 18.011 1.00 . A A . 40 GLU HG3 1 1
17 27190 1 1 40 GLU N N -29.482 -22.350 21.456 1.00 . A A . 40 GLU N 1 1
17 27191 1 1 40 GLU O O -30.534 -24.803 19.147 1.00 . A A . 40 GLU O 1 1
17 27192 1 1 40 GLU OE1 O -29.881 -22.672 16.750 1.00 . A A . 40 GLU OE1 1 1
17 27193 1 1 40 GLU OE2 O -28.160 -21.354 16.458 1.00 . A A . 40 GLU OE2 1 1
17 27194 1 1 41 LYS C C -31.029 -26.850 21.273 1.00 . A A . 41 LYS C 1 1
17 27195 1 1 41 LYS CA C -29.555 -26.526 21.128 1.00 . A A . 41 LYS CA 1 1
17 27196 1 1 41 LYS CB C -28.764 -27.123 22.312 1.00 . A A . 41 LYS CB 1 1
17 27197 1 1 41 LYS CD C -26.692 -26.446 21.021 1.00 . A A . 41 LYS CD 1 1
17 27198 1 1 41 LYS CE C -25.231 -26.725 20.753 1.00 . A A . 41 LYS CE 1 1
17 27199 1 1 41 LYS CG C -27.290 -27.423 22.022 1.00 . A A . 41 LYS CG 1 1
17 27200 1 1 41 LYS H H -28.777 -24.641 21.714 1.00 . A A . 41 LYS H 1 1
17 27201 1 1 41 LYS HA H -29.196 -26.978 20.215 1.00 . A A . 41 LYS HA 1 1
17 27202 1 1 41 LYS HB2 H -28.803 -26.427 23.137 1.00 . A A . 41 LYS HB2 1 1
17 27203 1 1 41 LYS HB3 H -29.242 -28.043 22.614 1.00 . A A . 41 LYS HB3 1 1
17 27204 1 1 41 LYS HD2 H -27.234 -26.523 20.092 1.00 . A A . 41 LYS HD2 1 1
17 27205 1 1 41 LYS HD3 H -26.793 -25.444 21.412 1.00 . A A . 41 LYS HD3 1 1
17 27206 1 1 41 LYS HE2 H -24.686 -26.632 21.679 1.00 . A A . 41 LYS HE2 1 1
17 27207 1 1 41 LYS HE3 H -25.134 -27.731 20.376 1.00 . A A . 41 LYS HE3 1 1
17 27208 1 1 41 LYS HG2 H -26.735 -27.353 22.947 1.00 . A A . 41 LYS HG2 1 1
17 27209 1 1 41 LYS HG3 H -27.215 -28.425 21.638 1.00 . A A . 41 LYS HG3 1 1
17 27210 1 1 41 LYS HZ1 H -23.648 -25.954 19.630 1.00 . A A . 41 LYS HZ1 1 1
17 27211 1 1 41 LYS HZ2 H -24.793 -24.789 20.068 1.00 . A A . 41 LYS HZ2 1 1
17 27212 1 1 41 LYS HZ3 H -25.134 -25.891 18.837 1.00 . A A . 41 LYS HZ3 1 1
17 27213 1 1 41 LYS N N -29.326 -25.076 21.027 1.00 . A A . 41 LYS N 1 1
17 27214 1 1 41 LYS NZ N -24.666 -25.773 19.757 1.00 . A A . 41 LYS NZ 1 1
17 27215 1 1 41 LYS O O -31.512 -27.843 20.726 1.00 . A A . 41 LYS O 1 1
17 27216 1 1 42 TYR C C -34.007 -25.555 21.151 1.00 . A A . 42 TYR C 1 1
17 27217 1 1 42 TYR CA C -33.162 -26.251 22.224 1.00 . A A . 42 TYR CA 1 1
17 27218 1 1 42 TYR CB C -33.585 -25.785 23.621 1.00 . A A . 42 TYR CB 1 1
17 27219 1 1 42 TYR CD1 C -33.056 -27.724 25.161 1.00 . A A . 42 TYR CD1 1 1
17 27220 1 1 42 TYR CD2 C -31.779 -25.732 25.396 1.00 . A A . 42 TYR CD2 1 1
17 27221 1 1 42 TYR CE1 C -32.338 -28.312 26.182 1.00 . A A . 42 TYR CE1 1 1
17 27222 1 1 42 TYR CE2 C -31.056 -26.314 26.419 1.00 . A A . 42 TYR CE2 1 1
17 27223 1 1 42 TYR CG C -32.794 -26.425 24.750 1.00 . A A . 42 TYR CG 1 1
17 27224 1 1 42 TYR CZ C -31.343 -27.604 26.808 1.00 . A A . 42 TYR CZ 1 1
17 27225 1 1 42 TYR H H -31.313 -25.234 22.409 1.00 . A A . 42 TYR H 1 1
17 27226 1 1 42 TYR HA H -33.331 -27.316 22.149 1.00 . A A . 42 TYR HA 1 1
17 27227 1 1 42 TYR HB2 H -33.450 -24.715 23.689 1.00 . A A . 42 TYR HB2 1 1
17 27228 1 1 42 TYR HB3 H -34.627 -26.019 23.769 1.00 . A A . 42 TYR HB3 1 1
17 27229 1 1 42 TYR HD1 H -33.833 -28.284 24.666 1.00 . A A . 42 TYR HD1 1 1
17 27230 1 1 42 TYR HD2 H -31.558 -24.720 25.092 1.00 . A A . 42 TYR HD2 1 1
17 27231 1 1 42 TYR HE1 H -32.561 -29.323 26.486 1.00 . A A . 42 TYR HE1 1 1
17 27232 1 1 42 TYR HE2 H -30.269 -25.760 26.909 1.00 . A A . 42 TYR HE2 1 1
17 27233 1 1 42 TYR HH H -30.513 -27.558 28.541 1.00 . A A . 42 TYR HH 1 1
17 27234 1 1 42 TYR N N -31.745 -26.020 22.008 1.00 . A A . 42 TYR N 1 1
17 27235 1 1 42 TYR O O -35.232 -25.643 21.161 1.00 . A A . 42 TYR O 1 1
17 27236 1 1 42 TYR OH O -30.626 -28.188 27.826 1.00 . A A . 42 TYR OH 1 1
17 27237 1 1 43 GLY C C -34.767 -22.942 19.608 1.00 . A A . 43 GLY C 1 1
17 27238 1 1 43 GLY CA C -34.036 -24.189 19.144 1.00 . A A . 43 GLY CA 1 1
17 27239 1 1 43 GLY H H -32.359 -24.836 20.269 1.00 . A A . 43 GLY H 1 1
17 27240 1 1 43 GLY HA2 H -33.316 -23.906 18.390 1.00 . A A . 43 GLY HA2 1 1
17 27241 1 1 43 GLY HA3 H -34.750 -24.869 18.704 1.00 . A A . 43 GLY HA3 1 1
17 27242 1 1 43 GLY N N -33.337 -24.871 20.225 1.00 . A A . 43 GLY N 1 1
17 27243 1 1 43 GLY O O -35.763 -22.529 19.000 1.00 . A A . 43 GLY O 1 1
17 27244 1 1 44 LEU C C -34.019 -19.935 21.103 1.00 . A A . 44 LEU C 1 1
17 27245 1 1 44 LEU CA C -34.924 -21.151 21.233 1.00 . A A . 44 LEU CA 1 1
17 27246 1 1 44 LEU CB C -35.289 -21.377 22.699 1.00 . A A . 44 LEU CB 1 1
17 27247 1 1 44 LEU CD1 C -36.515 -22.662 24.464 1.00 . A A . 44 LEU CD1 1 1
17 27248 1 1 44 LEU CD2 C -37.551 -22.329 22.210 1.00 . A A . 44 LEU CD2 1 1
17 27249 1 1 44 LEU CG C -36.252 -22.531 22.973 1.00 . A A . 44 LEU CG 1 1
17 27250 1 1 44 LEU H H -33.486 -22.704 21.117 1.00 . A A . 44 LEU H 1 1
17 27251 1 1 44 LEU HA H -35.830 -20.969 20.673 1.00 . A A . 44 LEU HA 1 1
17 27252 1 1 44 LEU HB2 H -34.377 -21.563 23.245 1.00 . A A . 44 LEU HB2 1 1
17 27253 1 1 44 LEU HB3 H -35.735 -20.469 23.081 1.00 . A A . 44 LEU HB3 1 1
17 27254 1 1 44 LEU HD11 H -37.009 -21.772 24.822 1.00 . A A . 44 LEU HD11 1 1
17 27255 1 1 44 LEU HD12 H -35.577 -22.782 24.985 1.00 . A A . 44 LEU HD12 1 1
17 27256 1 1 44 LEU HD13 H -37.142 -23.523 24.645 1.00 . A A . 44 LEU HD13 1 1
17 27257 1 1 44 LEU HD21 H -38.220 -23.152 22.412 1.00 . A A . 44 LEU HD21 1 1
17 27258 1 1 44 LEU HD22 H -37.341 -22.288 21.152 1.00 . A A . 44 LEU HD22 1 1
17 27259 1 1 44 LEU HD23 H -38.014 -21.405 22.522 1.00 . A A . 44 LEU HD23 1 1
17 27260 1 1 44 LEU HG H -35.798 -23.450 22.633 1.00 . A A . 44 LEU HG 1 1
17 27261 1 1 44 LEU N N -34.289 -22.342 20.681 1.00 . A A . 44 LEU N 1 1
17 27262 1 1 44 LEU O O -34.225 -18.933 21.776 1.00 . A A . 44 LEU O 1 1
17 27263 1 1 45 GLU C C -32.669 -17.591 19.797 1.00 . A A . 45 GLU C 1 1
17 27264 1 1 45 GLU CA C -32.034 -18.982 19.995 1.00 . A A . 45 GLU CA 1 1
17 27265 1 1 45 GLU CB C -31.177 -19.361 18.773 1.00 . A A . 45 GLU CB 1 1
17 27266 1 1 45 GLU CD C -29.635 -17.341 18.524 1.00 . A A . 45 GLU CD 1 1
17 27267 1 1 45 GLU CG C -29.741 -18.831 18.782 1.00 . A A . 45 GLU CG 1 1
17 27268 1 1 45 GLU H H -33.020 -20.824 19.631 1.00 . A A . 45 GLU H 1 1
17 27269 1 1 45 GLU HA H -31.400 -18.958 20.870 1.00 . A A . 45 GLU HA 1 1
17 27270 1 1 45 GLU HB2 H -31.125 -20.438 18.719 1.00 . A A . 45 GLU HB2 1 1
17 27271 1 1 45 GLU HB3 H -31.668 -18.995 17.883 1.00 . A A . 45 GLU HB3 1 1
17 27272 1 1 45 GLU HG2 H -29.306 -19.036 19.746 1.00 . A A . 45 GLU HG2 1 1
17 27273 1 1 45 GLU HG3 H -29.180 -19.352 18.023 1.00 . A A . 45 GLU HG3 1 1
17 27274 1 1 45 GLU N N -33.054 -20.024 20.196 1.00 . A A . 45 GLU N 1 1
17 27275 1 1 45 GLU O O -32.178 -16.589 20.329 1.00 . A A . 45 GLU O 1 1
17 27276 1 1 45 GLU OE1 O -30.474 -16.797 17.778 1.00 . A A . 45 GLU OE1 1 1
17 27277 1 1 45 GLU OE2 O -28.691 -16.710 19.043 1.00 . A A . 45 GLU OE2 1 1
17 27278 1 1 46 HIS C C -35.174 -15.725 20.006 1.00 . A A . 46 HIS C 1 1
17 27279 1 1 46 HIS CA C -34.451 -16.285 18.767 1.00 . A A . 46 HIS CA 1 1
17 27280 1 1 46 HIS CB C -35.439 -16.481 17.610 1.00 . A A . 46 HIS CB 1 1
17 27281 1 1 46 HIS CD2 C -37.185 -14.561 17.466 1.00 . A A . 46 HIS CD2 1 1
17 27282 1 1 46 HIS CE1 C -36.263 -13.415 15.846 1.00 . A A . 46 HIS CE1 1 1
17 27283 1 1 46 HIS CG C -36.056 -15.214 17.100 1.00 . A A . 46 HIS CG 1 1
17 27284 1 1 46 HIS H H -34.140 -18.384 18.713 1.00 . A A . 46 HIS H 1 1
17 27285 1 1 46 HIS HA H -33.699 -15.574 18.463 1.00 . A A . 46 HIS HA 1 1
17 27286 1 1 46 HIS HB2 H -34.923 -16.948 16.784 1.00 . A A . 46 HIS HB2 1 1
17 27287 1 1 46 HIS HB3 H -36.235 -17.130 17.937 1.00 . A A . 46 HIS HB3 1 1
17 27288 1 1 46 HIS HD2 H -37.878 -14.861 18.240 1.00 . A A . 46 HIS HD2 1 1
17 27289 1 1 46 HIS HE1 H -36.076 -12.655 15.102 1.00 . A A . 46 HIS HE1 1 1
17 27290 1 1 46 HIS HE2 H -38.089 -12.883 16.597 1.00 . A A . 46 HIS HE2 1 1
17 27291 1 1 46 HIS N N -33.770 -17.545 19.066 1.00 . A A . 46 HIS N 1 1
17 27292 1 1 46 HIS ND1 N -35.503 -14.467 16.083 1.00 . A A . 46 HIS ND1 1 1
17 27293 1 1 46 HIS NE2 N -37.288 -13.449 16.671 1.00 . A A . 46 HIS NE2 1 1
17 27294 1 1 46 HIS O O -35.435 -14.530 20.094 1.00 . A A . 46 HIS O 1 1
17 27295 1 1 47 SER C C -35.215 -15.831 23.302 1.00 . A A . 47 SER C 1 1
17 27296 1 1 47 SER CA C -36.190 -16.190 22.166 1.00 . A A . 47 SER CA 1 1
17 27297 1 1 47 SER CB C -37.121 -17.322 22.608 1.00 . A A . 47 SER CB 1 1
17 27298 1 1 47 SER H H -35.187 -17.523 20.861 1.00 . A A . 47 SER H 1 1
17 27299 1 1 47 SER HA H -36.786 -15.321 21.929 1.00 . A A . 47 SER HA 1 1
17 27300 1 1 47 SER HB2 H -36.530 -18.184 22.881 1.00 . A A . 47 SER HB2 1 1
17 27301 1 1 47 SER HB3 H -37.700 -16.997 23.459 1.00 . A A . 47 SER HB3 1 1
17 27302 1 1 47 SER HG H -37.516 -17.774 20.733 1.00 . A A . 47 SER HG 1 1
17 27303 1 1 47 SER N N -35.473 -16.589 20.958 1.00 . A A . 47 SER N 1 1
17 27304 1 1 47 SER O O -35.591 -15.806 24.468 1.00 . A A . 47 SER O 1 1
17 27305 1 1 47 SER OG O -38.008 -17.692 21.560 1.00 . A A . 47 SER OG 1 1
17 27306 1 1 48 LYS C C -33.273 -14.032 24.797 1.00 . A A . 48 LYS C 1 1
17 27307 1 1 48 LYS CA C -32.916 -15.213 23.903 1.00 . A A . 48 LYS CA 1 1
17 27308 1 1 48 LYS CB C -31.625 -14.899 23.166 1.00 . A A . 48 LYS CB 1 1
17 27309 1 1 48 LYS CD C -29.126 -14.777 23.211 1.00 . A A . 48 LYS CD 1 1
17 27310 1 1 48 LYS CE C -28.970 -15.743 22.046 1.00 . A A . 48 LYS CE 1 1
17 27311 1 1 48 LYS CG C -30.379 -15.062 24.016 1.00 . A A . 48 LYS CG 1 1
17 27312 1 1 48 LYS H H -33.771 -15.469 21.977 1.00 . A A . 48 LYS H 1 1
17 27313 1 1 48 LYS HA H -32.761 -16.087 24.517 1.00 . A A . 48 LYS HA 1 1
17 27314 1 1 48 LYS HB2 H -31.551 -15.560 22.318 1.00 . A A . 48 LYS HB2 1 1
17 27315 1 1 48 LYS HB3 H -31.666 -13.879 22.813 1.00 . A A . 48 LYS HB3 1 1
17 27316 1 1 48 LYS HD2 H -29.171 -13.767 22.832 1.00 . A A . 48 LYS HD2 1 1
17 27317 1 1 48 LYS HD3 H -28.275 -14.884 23.868 1.00 . A A . 48 LYS HD3 1 1
17 27318 1 1 48 LYS HE2 H -28.763 -16.724 22.444 1.00 . A A . 48 LYS HE2 1 1
17 27319 1 1 48 LYS HE3 H -29.890 -15.780 21.482 1.00 . A A . 48 LYS HE3 1 1
17 27320 1 1 48 LYS HG2 H -30.432 -14.382 24.851 1.00 . A A . 48 LYS HG2 1 1
17 27321 1 1 48 LYS HG3 H -30.342 -16.076 24.387 1.00 . A A . 48 LYS HG3 1 1
17 27322 1 1 48 LYS HZ1 H -27.996 -14.369 20.828 1.00 . A A . 48 LYS HZ1 1 1
17 27323 1 1 48 LYS HZ2 H -27.867 -15.958 20.292 1.00 . A A . 48 LYS HZ2 1 1
17 27324 1 1 48 LYS HZ3 H -26.941 -15.428 21.617 1.00 . A A . 48 LYS HZ3 1 1
17 27325 1 1 48 LYS N N -33.981 -15.509 22.935 1.00 . A A . 48 LYS N 1 1
17 27326 1 1 48 LYS NZ N -27.861 -15.350 21.142 1.00 . A A . 48 LYS NZ 1 1
17 27327 1 1 48 LYS O O -32.916 -13.999 25.975 1.00 . A A . 48 LYS O 1 1
17 27328 1 1 49 ASP C C -35.262 -12.106 26.147 1.00 . A A . 49 ASP C 1 1
17 27329 1 1 49 ASP CA C -34.375 -11.848 24.912 1.00 . A A . 49 ASP CA 1 1
17 27330 1 1 49 ASP CB C -35.093 -10.927 23.917 1.00 . A A . 49 ASP CB 1 1
17 27331 1 1 49 ASP CG C -35.416 -9.562 24.483 1.00 . A A . 49 ASP CG 1 1
17 27332 1 1 49 ASP H H -34.275 -13.217 23.301 1.00 . A A . 49 ASP H 1 1
17 27333 1 1 49 ASP HA H -33.467 -11.361 25.236 1.00 . A A . 49 ASP HA 1 1
17 27334 1 1 49 ASP HB2 H -34.465 -10.792 23.051 1.00 . A A . 49 ASP HB2 1 1
17 27335 1 1 49 ASP HB3 H -36.015 -11.400 23.612 1.00 . A A . 49 ASP HB3 1 1
17 27336 1 1 49 ASP N N -33.989 -13.087 24.228 1.00 . A A . 49 ASP N 1 1
17 27337 1 1 49 ASP O O -35.555 -11.190 26.912 1.00 . A A . 49 ASP O 1 1
17 27338 1 1 49 ASP OD1 O -34.475 -8.808 24.805 1.00 . A A . 49 ASP OD1 1 1
17 27339 1 1 49 ASP OD2 O -36.612 -9.224 24.578 1.00 . A A . 49 ASP OD2 1 1
17 27340 1 1 50 ASP C C -35.772 -14.503 28.540 1.00 . A A . 50 ASP C 1 1
17 27341 1 1 50 ASP CA C -36.544 -13.710 27.461 1.00 . A A . 50 ASP CA 1 1
17 27342 1 1 50 ASP CB C -37.736 -14.542 26.944 1.00 . A A . 50 ASP CB 1 1
17 27343 1 1 50 ASP CG C -38.768 -14.881 28.015 1.00 . A A . 50 ASP CG 1 1
17 27344 1 1 50 ASP H H -35.411 -14.044 25.699 1.00 . A A . 50 ASP H 1 1
17 27345 1 1 50 ASP HA H -36.922 -12.797 27.899 1.00 . A A . 50 ASP HA 1 1
17 27346 1 1 50 ASP HB2 H -38.236 -13.988 26.165 1.00 . A A . 50 ASP HB2 1 1
17 27347 1 1 50 ASP HB3 H -37.360 -15.466 26.529 1.00 . A A . 50 ASP HB3 1 1
17 27348 1 1 50 ASP N N -35.684 -13.347 26.334 1.00 . A A . 50 ASP N 1 1
17 27349 1 1 50 ASP O O -36.287 -14.741 29.630 1.00 . A A . 50 ASP O 1 1
17 27350 1 1 50 ASP OD1 O -39.628 -14.018 28.315 1.00 . A A . 50 ASP OD1 1 1
17 27351 1 1 50 ASP OD2 O -38.752 -16.017 28.527 1.00 . A A . 50 ASP OD2 1 1
17 27352 1 1 51 PHE C C -32.415 -15.176 29.580 1.00 . A A . 51 PHE C 1 1
17 27353 1 1 51 PHE CA C -33.783 -15.740 29.189 1.00 . A A . 51 PHE CA 1 1
17 27354 1 1 51 PHE CB C -33.567 -17.113 28.566 1.00 . A A . 51 PHE CB 1 1
17 27355 1 1 51 PHE CD1 C -35.664 -18.439 28.950 1.00 . A A . 51 PHE CD1 1 1
17 27356 1 1 51 PHE CD2 C -35.135 -17.766 26.728 1.00 . A A . 51 PHE CD2 1 1
17 27357 1 1 51 PHE CE1 C -36.810 -19.057 28.490 1.00 . A A . 51 PHE CE1 1 1
17 27358 1 1 51 PHE CE2 C -36.278 -18.384 26.264 1.00 . A A . 51 PHE CE2 1 1
17 27359 1 1 51 PHE CG C -34.816 -17.786 28.076 1.00 . A A . 51 PHE CG 1 1
17 27360 1 1 51 PHE CZ C -37.117 -19.029 27.146 1.00 . A A . 51 PHE CZ 1 1
17 27361 1 1 51 PHE H H -34.081 -14.556 27.436 1.00 . A A . 51 PHE H 1 1
17 27362 1 1 51 PHE HA H -34.382 -15.859 30.077 1.00 . A A . 51 PHE HA 1 1
17 27363 1 1 51 PHE HB2 H -32.907 -16.995 27.727 1.00 . A A . 51 PHE HB2 1 1
17 27364 1 1 51 PHE HB3 H -33.098 -17.760 29.293 1.00 . A A . 51 PHE HB3 1 1
17 27365 1 1 51 PHE HD1 H -35.425 -18.462 30.004 1.00 . A A . 51 PHE HD1 1 1
17 27366 1 1 51 PHE HD2 H -34.474 -17.258 26.037 1.00 . A A . 51 PHE HD2 1 1
17 27367 1 1 51 PHE HE1 H -37.465 -19.564 29.182 1.00 . A A . 51 PHE HE1 1 1
17 27368 1 1 51 PHE HE2 H -36.517 -18.360 25.211 1.00 . A A . 51 PHE HE2 1 1
17 27369 1 1 51 PHE HZ H -38.013 -19.514 26.782 1.00 . A A . 51 PHE HZ 1 1
17 27370 1 1 51 PHE N N -34.520 -14.870 28.260 1.00 . A A . 51 PHE N 1 1
17 27371 1 1 51 PHE O O -31.818 -14.384 28.852 1.00 . A A . 51 PHE O 1 1
17 27372 1 1 52 ILE C C -30.012 -16.523 31.905 1.00 . A A . 52 ILE C 1 1
17 27373 1 1 52 ILE CA C -30.610 -15.270 31.266 1.00 . A A . 52 ILE CA 1 1
17 27374 1 1 52 ILE CB C -30.630 -14.122 32.319 1.00 . A A . 52 ILE CB 1 1
17 27375 1 1 52 ILE CD1 C -31.433 -13.526 34.669 1.00 . A A . 52 ILE CD1 1 1
17 27376 1 1 52 ILE CG1 C -31.500 -14.510 33.522 1.00 . A A . 52 ILE CG1 1 1
17 27377 1 1 52 ILE CG2 C -31.106 -12.818 31.693 1.00 . A A . 52 ILE CG2 1 1
17 27378 1 1 52 ILE H H -32.513 -16.192 31.298 1.00 . A A . 52 ILE H 1 1
17 27379 1 1 52 ILE HA H -29.994 -14.976 30.428 1.00 . A A . 52 ILE HA 1 1
17 27380 1 1 52 ILE HB H -29.613 -13.959 32.658 1.00 . A A . 52 ILE HB 1 1
17 27381 1 1 52 ILE HD11 H -30.412 -13.449 35.017 1.00 . A A . 52 ILE HD11 1 1
17 27382 1 1 52 ILE HD12 H -32.063 -13.873 35.476 1.00 . A A . 52 ILE HD12 1 1
17 27383 1 1 52 ILE HD13 H -31.771 -12.558 34.334 1.00 . A A . 52 ILE HD13 1 1
17 27384 1 1 52 ILE HG12 H -32.528 -14.576 33.204 1.00 . A A . 52 ILE HG12 1 1
17 27385 1 1 52 ILE HG13 H -31.179 -15.475 33.891 1.00 . A A . 52 ILE HG13 1 1
17 27386 1 1 52 ILE HG21 H -30.412 -12.512 30.924 1.00 . A A . 52 ILE HG21 1 1
17 27387 1 1 52 ILE HG22 H -31.164 -12.053 32.453 1.00 . A A . 52 ILE HG22 1 1
17 27388 1 1 52 ILE HG23 H -32.082 -12.968 31.255 1.00 . A A . 52 ILE HG23 1 1
17 27389 1 1 52 ILE N N -31.944 -15.602 30.752 1.00 . A A . 52 ILE N 1 1
17 27390 1 1 52 ILE O O -30.682 -17.559 31.988 1.00 . A A . 52 ILE O 1 1
17 27391 1 1 53 LEU C C -28.153 -17.453 34.490 1.00 . A A . 53 LEU C 1 1
17 27392 1 1 53 LEU CA C -28.140 -17.587 32.983 1.00 . A A . 53 LEU CA 1 1
17 27393 1 1 53 LEU CB C -26.702 -17.751 32.490 1.00 . A A . 53 LEU CB 1 1
17 27394 1 1 53 LEU CD1 C -25.061 -18.093 30.649 1.00 . A A . 53 LEU CD1 1 1
17 27395 1 1 53 LEU CD2 C -27.215 -19.335 30.627 1.00 . A A . 53 LEU CD2 1 1
17 27396 1 1 53 LEU CG C -26.532 -18.032 31.002 1.00 . A A . 53 LEU CG 1 1
17 27397 1 1 53 LEU H H -28.284 -15.595 32.303 1.00 . A A . 53 LEU H 1 1
17 27398 1 1 53 LEU HA H -28.704 -18.466 32.708 1.00 . A A . 53 LEU HA 1 1
17 27399 1 1 53 LEU HB2 H -26.164 -16.844 32.726 1.00 . A A . 53 LEU HB2 1 1
17 27400 1 1 53 LEU HB3 H -26.255 -18.566 33.039 1.00 . A A . 53 LEU HB3 1 1
17 27401 1 1 53 LEU HD11 H -24.621 -18.977 31.086 1.00 . A A . 53 LEU HD11 1 1
17 27402 1 1 53 LEU HD12 H -24.561 -17.220 31.038 1.00 . A A . 53 LEU HD12 1 1
17 27403 1 1 53 LEU HD13 H -24.947 -18.130 29.575 1.00 . A A . 53 LEU HD13 1 1
17 27404 1 1 53 LEU HD21 H -28.273 -19.259 30.830 1.00 . A A . 53 LEU HD21 1 1
17 27405 1 1 53 LEU HD22 H -26.793 -20.142 31.210 1.00 . A A . 53 LEU HD22 1 1
17 27406 1 1 53 LEU HD23 H -27.063 -19.533 29.577 1.00 . A A . 53 LEU HD23 1 1
17 27407 1 1 53 LEU HG H -26.985 -17.235 30.432 1.00 . A A . 53 LEU HG 1 1
17 27408 1 1 53 LEU N N -28.778 -16.442 32.360 1.00 . A A . 53 LEU N 1 1
17 27409 1 1 53 LEU O O -28.046 -16.359 35.022 1.00 . A A . 53 LEU O 1 1
17 27410 1 1 54 VAL C C -27.334 -19.632 37.129 1.00 . A A . 54 VAL C 1 1
17 27411 1 1 54 VAL CA C -28.307 -18.576 36.622 1.00 . A A . 54 VAL CA 1 1
17 27412 1 1 54 VAL CB C -29.712 -18.843 37.225 1.00 . A A . 54 VAL CB 1 1
17 27413 1 1 54 VAL CG1 C -30.659 -17.688 36.925 1.00 . A A . 54 VAL CG1 1 1
17 27414 1 1 54 VAL CG2 C -30.285 -20.156 36.705 1.00 . A A . 54 VAL CG2 1 1
17 27415 1 1 54 VAL H H -28.470 -19.405 34.685 1.00 . A A . 54 VAL H 1 1
17 27416 1 1 54 VAL HA H -27.972 -17.603 36.954 1.00 . A A . 54 VAL HA 1 1
17 27417 1 1 54 VAL HB H -29.609 -18.920 38.298 1.00 . A A . 54 VAL HB 1 1
17 27418 1 1 54 VAL HG11 H -31.635 -17.904 37.335 1.00 . A A . 54 VAL HG11 1 1
17 27419 1 1 54 VAL HG12 H -30.738 -17.557 35.857 1.00 . A A . 54 VAL HG12 1 1
17 27420 1 1 54 VAL HG13 H -30.272 -16.783 37.371 1.00 . A A . 54 VAL HG13 1 1
17 27421 1 1 54 VAL HG21 H -31.183 -20.403 37.249 1.00 . A A . 54 VAL HG21 1 1
17 27422 1 1 54 VAL HG22 H -29.556 -20.943 36.837 1.00 . A A . 54 VAL HG22 1 1
17 27423 1 1 54 VAL HG23 H -30.515 -20.057 35.654 1.00 . A A . 54 VAL HG23 1 1
17 27424 1 1 54 VAL N N -28.328 -18.562 35.172 1.00 . A A . 54 VAL N 1 1
17 27425 1 1 54 VAL O O -27.355 -20.781 36.676 1.00 . A A . 54 VAL O 1 1
17 27426 1 1 55 GLU C C -26.171 -20.805 39.856 1.00 . A A . 55 GLU C 1 1
17 27427 1 1 55 GLU CA C -25.531 -20.192 38.624 1.00 . A A . 55 GLU CA 1 1
17 27428 1 1 55 GLU CB C -24.228 -19.495 39.001 1.00 . A A . 55 GLU CB 1 1
17 27429 1 1 55 GLU CD C -22.146 -20.020 40.301 1.00 . A A . 55 GLU CD 1 1
17 27430 1 1 55 GLU CG C -23.043 -20.428 39.150 1.00 . A A . 55 GLU CG 1 1
17 27431 1 1 55 GLU H H -26.454 -18.307 38.323 1.00 . A A . 55 GLU H 1 1
17 27432 1 1 55 GLU HA H -25.337 -20.969 37.900 1.00 . A A . 55 GLU HA 1 1
17 27433 1 1 55 GLU HB2 H -23.987 -18.782 38.228 1.00 . A A . 55 GLU HB2 1 1
17 27434 1 1 55 GLU HB3 H -24.367 -18.970 39.934 1.00 . A A . 55 GLU HB3 1 1
17 27435 1 1 55 GLU HG2 H -23.392 -21.440 39.282 1.00 . A A . 55 GLU HG2 1 1
17 27436 1 1 55 GLU HG3 H -22.464 -20.382 38.238 1.00 . A A . 55 GLU HG3 1 1
17 27437 1 1 55 GLU N N -26.468 -19.246 38.040 1.00 . A A . 55 GLU N 1 1
17 27438 1 1 55 GLU O O -26.548 -20.084 40.790 1.00 . A A . 55 GLU O 1 1
17 27439 1 1 55 GLU OE1 O -21.256 -19.166 40.096 1.00 . A A . 55 GLU OE1 1 1
17 27440 1 1 55 GLU OE2 O -22.347 -20.523 41.429 1.00 . A A . 55 GLU OE2 1 1
17 27441 1 1 56 VAL C C -26.086 -23.809 41.631 1.00 . A A . 56 VAL C 1 1
17 27442 1 1 56 VAL CA C -26.986 -22.802 40.942 1.00 . A A . 56 VAL CA 1 1
17 27443 1 1 56 VAL CB C -28.260 -23.516 40.442 1.00 . A A . 56 VAL CB 1 1
17 27444 1 1 56 VAL CG1 C -28.846 -24.406 41.533 1.00 . A A . 56 VAL CG1 1 1
17 27445 1 1 56 VAL CG2 C -29.284 -22.497 39.967 1.00 . A A . 56 VAL CG2 1 1
17 27446 1 1 56 VAL H H -25.916 -22.642 39.125 1.00 . A A . 56 VAL H 1 1
17 27447 1 1 56 VAL HA H -27.281 -22.057 41.664 1.00 . A A . 56 VAL HA 1 1
17 27448 1 1 56 VAL HB H -27.991 -24.144 39.605 1.00 . A A . 56 VAL HB 1 1
17 27449 1 1 56 VAL HG11 H -28.127 -25.172 41.797 1.00 . A A . 56 VAL HG11 1 1
17 27450 1 1 56 VAL HG12 H -29.756 -24.869 41.187 1.00 . A A . 56 VAL HG12 1 1
17 27451 1 1 56 VAL HG13 H -29.053 -23.811 42.415 1.00 . A A . 56 VAL HG13 1 1
17 27452 1 1 56 VAL HG21 H -30.165 -23.009 39.615 1.00 . A A . 56 VAL HG21 1 1
17 27453 1 1 56 VAL HG22 H -28.862 -21.911 39.165 1.00 . A A . 56 VAL HG22 1 1
17 27454 1 1 56 VAL HG23 H -29.551 -21.846 40.787 1.00 . A A . 56 VAL HG23 1 1
17 27455 1 1 56 VAL N N -26.302 -22.113 39.861 1.00 . A A . 56 VAL N 1 1
17 27456 1 1 56 VAL O O -25.334 -24.548 40.979 1.00 . A A . 56 VAL O 1 1
17 27457 1 1 57 SER C C -25.913 -26.171 43.561 1.00 . A A . 57 SER C 1 1
17 27458 1 1 57 SER CA C -25.404 -24.742 43.761 1.00 . A A . 57 SER CA 1 1
17 27459 1 1 57 SER CB C -25.533 -24.345 45.231 1.00 . A A . 57 SER CB 1 1
17 27460 1 1 57 SER H H -26.773 -23.199 43.399 1.00 . A A . 57 SER H 1 1
17 27461 1 1 57 SER HA H -24.366 -24.688 43.471 1.00 . A A . 57 SER HA 1 1
17 27462 1 1 57 SER HB2 H -26.540 -24.542 45.570 1.00 . A A . 57 SER HB2 1 1
17 27463 1 1 57 SER HB3 H -24.837 -24.922 45.824 1.00 . A A . 57 SER HB3 1 1
17 27464 1 1 57 SER HG H -24.988 -22.589 44.557 1.00 . A A . 57 SER HG 1 1
17 27465 1 1 57 SER N N -26.160 -23.823 42.951 1.00 . A A . 57 SER N 1 1
17 27466 1 1 57 SER O O -27.107 -26.401 43.375 1.00 . A A . 57 SER O 1 1
17 27467 1 1 57 SER OG O -25.252 -22.967 45.408 1.00 . A A . 57 SER OG 1 1
17 27468 1 1 58 ASN C C -26.161 -29.028 44.629 1.00 . A A . 58 ASN C 1 1
17 27469 1 1 58 ASN CA C -25.350 -28.530 43.434 1.00 . A A . 58 ASN CA 1 1
17 27470 1 1 58 ASN CB C -24.086 -29.366 43.252 1.00 . A A . 58 ASN CB 1 1
17 27471 1 1 58 ASN CG C -24.395 -30.831 43.046 1.00 . A A . 58 ASN CG 1 1
17 27472 1 1 58 ASN H H -24.064 -26.877 43.737 1.00 . A A . 58 ASN H 1 1
17 27473 1 1 58 ASN HA H -25.963 -28.647 42.555 1.00 . A A . 58 ASN HA 1 1
17 27474 1 1 58 ASN HB2 H -23.547 -29.006 42.389 1.00 . A A . 58 ASN HB2 1 1
17 27475 1 1 58 ASN HB3 H -23.472 -29.256 44.130 1.00 . A A . 58 ASN HB3 1 1
17 27476 1 1 58 ASN HD21 H -24.208 -31.162 44.981 1.00 . A A . 58 ASN HD21 1 1
17 27477 1 1 58 ASN HD22 H -24.639 -32.516 44.002 1.00 . A A . 58 ASN HD22 1 1
17 27478 1 1 58 ASN N N -25.002 -27.121 43.596 1.00 . A A . 58 ASN N 1 1
17 27479 1 1 58 ASN ND2 N -24.407 -31.580 44.114 1.00 . A A . 58 ASN ND2 1 1
17 27480 1 1 58 ASN O O -26.930 -29.988 44.521 1.00 . A A . 58 ASN O 1 1
17 27481 1 1 58 ASN OD1 O -24.615 -31.283 41.921 1.00 . A A . 58 ASN OD1 1 1
17 27482 1 1 59 ASP C C -28.178 -28.350 46.938 1.00 . A A . 59 ASP C 1 1
17 27483 1 1 59 ASP CA C -26.690 -28.736 46.996 1.00 . A A . 59 ASP CA 1 1
17 27484 1 1 59 ASP CB C -26.013 -28.086 48.210 1.00 . A A . 59 ASP CB 1 1
17 27485 1 1 59 ASP CG C -26.553 -28.598 49.535 1.00 . A A . 59 ASP CG 1 1
17 27486 1 1 59 ASP H H -25.396 -27.584 45.780 1.00 . A A . 59 ASP H 1 1
17 27487 1 1 59 ASP HA H -26.617 -29.808 47.090 1.00 . A A . 59 ASP HA 1 1
17 27488 1 1 59 ASP HB2 H -24.950 -28.283 48.172 1.00 . A A . 59 ASP HB2 1 1
17 27489 1 1 59 ASP HB3 H -26.174 -27.016 48.167 1.00 . A A . 59 ASP HB3 1 1
17 27490 1 1 59 ASP N N -25.997 -28.356 45.768 1.00 . A A . 59 ASP N 1 1
17 27491 1 1 59 ASP O O -28.599 -27.350 47.528 1.00 . A A . 59 ASP O 1 1
17 27492 1 1 59 ASP OD1 O -26.207 -29.740 49.922 1.00 . A A . 59 ASP OD1 1 1
17 27493 1 1 59 ASP OD2 O -27.304 -27.863 50.206 1.00 . A A . 59 ASP OD2 1 1
17 27494 1 1 60 ASP C C -30.804 -27.560 45.779 1.00 . A A . 60 ASP C 1 1
17 27495 1 1 60 ASP CA C -30.399 -29.005 45.984 1.00 . A A . 60 ASP CA 1 1
17 27496 1 1 60 ASP CB C -31.212 -29.630 47.126 1.00 . A A . 60 ASP CB 1 1
17 27497 1 1 60 ASP CG C -30.847 -31.076 47.387 1.00 . A A . 60 ASP CG 1 1
17 27498 1 1 60 ASP H H -28.487 -29.896 45.720 1.00 . A A . 60 ASP H 1 1
17 27499 1 1 60 ASP HA H -30.635 -29.534 45.074 1.00 . A A . 60 ASP HA 1 1
17 27500 1 1 60 ASP HB2 H -31.079 -29.050 48.021 1.00 . A A . 60 ASP HB2 1 1
17 27501 1 1 60 ASP HB3 H -32.255 -29.593 46.855 1.00 . A A . 60 ASP HB3 1 1
17 27502 1 1 60 ASP N N -28.940 -29.158 46.182 1.00 . A A . 60 ASP N 1 1
17 27503 1 1 60 ASP O O -31.421 -26.946 46.660 1.00 . A A . 60 ASP O 1 1
17 27504 1 1 60 ASP OD1 O -31.321 -31.957 46.644 1.00 . A A . 60 ASP OD1 1 1
17 27505 1 1 60 ASP OD2 O -30.083 -31.344 48.343 1.00 . A A . 60 ASP OD2 1 1
17 27506 1 1 61 ASP C C -29.842 -24.689 45.017 1.00 . A A . 61 ASP C 1 1
17 27507 1 1 61 ASP CA C -30.715 -25.636 44.238 1.00 . A A . 61 ASP CA 1 1
17 27508 1 1 61 ASP CB C -32.204 -25.285 44.416 1.00 . A A . 61 ASP CB 1 1
17 27509 1 1 61 ASP CG C -32.527 -23.819 44.154 1.00 . A A . 61 ASP CG 1 1
17 27510 1 1 61 ASP H H -29.923 -27.570 44.000 1.00 . A A . 61 ASP H 1 1
17 27511 1 1 61 ASP HA H -30.460 -25.539 43.194 1.00 . A A . 61 ASP HA 1 1
17 27512 1 1 61 ASP HB2 H -32.788 -25.882 43.732 1.00 . A A . 61 ASP HB2 1 1
17 27513 1 1 61 ASP HB3 H -32.495 -25.524 45.429 1.00 . A A . 61 ASP HB3 1 1
17 27514 1 1 61 ASP N N -30.431 -27.022 44.619 1.00 . A A . 61 ASP N 1 1
17 27515 1 1 61 ASP O O -28.909 -24.097 44.472 1.00 . A A . 61 ASP O 1 1
17 27516 1 1 61 ASP OD1 O -32.553 -23.405 42.973 1.00 . A A . 61 ASP OD1 1 1
17 27517 1 1 61 ASP OD2 O -32.782 -23.087 45.138 1.00 . A A . 61 ASP OD2 1 1
17 27518 1 1 62 ARG C C -29.613 -23.845 48.568 1.00 . A A . 62 ARG C 1 1
17 27519 1 1 62 ARG CA C -29.358 -23.674 47.089 1.00 . A A . 62 ARG CA 1 1
17 27520 1 1 62 ARG CB C -29.687 -22.275 46.676 1.00 . A A . 62 ARG CB 1 1
17 27521 1 1 62 ARG CD C -29.719 -19.894 47.143 1.00 . A A . 62 ARG CD 1 1
17 27522 1 1 62 ARG CG C -29.172 -21.216 47.596 1.00 . A A . 62 ARG CG 1 1
17 27523 1 1 62 ARG CZ C -31.877 -19.475 45.995 1.00 . A A . 62 ARG CZ 1 1
17 27524 1 1 62 ARG H H -30.801 -25.115 46.699 1.00 . A A . 62 ARG H 1 1
17 27525 1 1 62 ARG HA H -28.311 -23.836 46.894 1.00 . A A . 62 ARG HA 1 1
17 27526 1 1 62 ARG HB2 H -29.256 -22.103 45.702 1.00 . A A . 62 ARG HB2 1 1
17 27527 1 1 62 ARG HB3 H -30.761 -22.175 46.608 1.00 . A A . 62 ARG HB3 1 1
17 27528 1 1 62 ARG HD2 H -29.456 -19.137 47.864 1.00 . A A . 62 ARG HD2 1 1
17 27529 1 1 62 ARG HD3 H -29.296 -19.663 46.179 1.00 . A A . 62 ARG HD3 1 1
17 27530 1 1 62 ARG HE H -31.650 -20.480 47.712 1.00 . A A . 62 ARG HE 1 1
17 27531 1 1 62 ARG HG2 H -29.516 -21.465 48.589 1.00 . A A . 62 ARG HG2 1 1
17 27532 1 1 62 ARG HG3 H -28.092 -21.199 47.579 1.00 . A A . 62 ARG HG3 1 1
17 27533 1 1 62 ARG HH11 H -30.320 -18.501 45.130 1.00 . A A . 62 ARG HH11 1 1
17 27534 1 1 62 ARG HH12 H -31.839 -18.361 44.302 1.00 . A A . 62 ARG HH12 1 1
17 27535 1 1 62 ARG HH21 H -33.627 -20.288 46.595 1.00 . A A . 62 ARG HH21 1 1
17 27536 1 1 62 ARG HH22 H -33.698 -19.383 45.117 1.00 . A A . 62 ARG HH22 1 1
17 27537 1 1 62 ARG N N -30.096 -24.574 46.292 1.00 . A A . 62 ARG N 1 1
17 27538 1 1 62 ARG NE N -31.175 -19.971 47.015 1.00 . A A . 62 ARG NE 1 1
17 27539 1 1 62 ARG NH1 N -31.293 -18.716 45.075 1.00 . A A . 62 ARG NH1 1 1
17 27540 1 1 62 ARG NH2 N -33.168 -19.728 45.903 1.00 . A A . 62 ARG NH2 1 1
17 27541 1 1 62 ARG O O -30.579 -23.307 49.113 1.00 . A A . 62 ARG O 1 1
17 27542 1 1 63 LYS C C -29.982 -25.196 51.319 1.00 . A A . 63 LYS C 1 1
17 27543 1 1 63 LYS CA C -28.694 -24.725 50.656 1.00 . A A . 63 LYS CA 1 1
17 27544 1 1 63 LYS CB C -28.345 -23.335 51.215 1.00 . A A . 63 LYS CB 1 1
17 27545 1 1 63 LYS CD C -25.997 -23.554 50.460 1.00 . A A . 63 LYS CD 1 1
17 27546 1 1 63 LYS CE C -24.705 -22.784 50.348 1.00 . A A . 63 LYS CE 1 1
17 27547 1 1 63 LYS CG C -27.188 -22.649 50.505 1.00 . A A . 63 LYS CG 1 1
17 27548 1 1 63 LYS H H -28.207 -25.240 48.656 1.00 . A A . 63 LYS H 1 1
17 27549 1 1 63 LYS HA H -27.894 -25.397 50.915 1.00 . A A . 63 LYS HA 1 1
17 27550 1 1 63 LYS HB2 H -29.214 -22.700 51.129 1.00 . A A . 63 LYS HB2 1 1
17 27551 1 1 63 LYS HB3 H -28.090 -23.436 52.258 1.00 . A A . 63 LYS HB3 1 1
17 27552 1 1 63 LYS HD2 H -25.982 -24.178 51.338 1.00 . A A . 63 LYS HD2 1 1
17 27553 1 1 63 LYS HD3 H -26.117 -24.165 49.569 1.00 . A A . 63 LYS HD3 1 1
17 27554 1 1 63 LYS HE2 H -24.559 -22.491 49.320 1.00 . A A . 63 LYS HE2 1 1
17 27555 1 1 63 LYS HE3 H -24.762 -21.904 50.972 1.00 . A A . 63 LYS HE3 1 1
17 27556 1 1 63 LYS HG2 H -27.491 -22.422 49.493 1.00 . A A . 63 LYS HG2 1 1
17 27557 1 1 63 LYS HG3 H -26.934 -21.735 51.013 1.00 . A A . 63 LYS HG3 1 1
17 27558 1 1 63 LYS HZ1 H -23.664 -23.856 51.789 1.00 . A A . 63 LYS HZ1 1 1
17 27559 1 1 63 LYS HZ2 H -22.660 -23.105 50.649 1.00 . A A . 63 LYS HZ2 1 1
17 27560 1 1 63 LYS HZ3 H -23.526 -24.491 50.235 1.00 . A A . 63 LYS HZ3 1 1
17 27561 1 1 63 LYS N N -28.775 -24.647 49.194 1.00 . A A . 63 LYS N 1 1
17 27562 1 1 63 LYS NZ N -23.563 -23.611 50.784 1.00 . A A . 63 LYS NZ 1 1
17 27563 1 1 63 LYS O O -30.105 -25.136 52.542 1.00 . A A . 63 LYS O 1 1
17 27564 1 1 64 SER C C -32.686 -27.290 50.459 1.00 . A A . 64 SER C 1 1
17 27565 1 1 64 SER CA C -32.182 -26.028 51.103 1.00 . A A . 64 SER CA 1 1
17 27566 1 1 64 SER CB C -33.170 -24.880 50.877 1.00 . A A . 64 SER CB 1 1
17 27567 1 1 64 SER H H -30.766 -25.773 49.586 1.00 . A A . 64 SER H 1 1
17 27568 1 1 64 SER HA H -32.064 -26.181 52.164 1.00 . A A . 64 SER HA 1 1
17 27569 1 1 64 SER HB2 H -32.695 -23.943 51.127 1.00 . A A . 64 SER HB2 1 1
17 27570 1 1 64 SER HB3 H -33.450 -24.878 49.833 1.00 . A A . 64 SER HB3 1 1
17 27571 1 1 64 SER HG H -34.462 -24.208 52.173 1.00 . A A . 64 SER HG 1 1
17 27572 1 1 64 SER N N -30.919 -25.666 50.551 1.00 . A A . 64 SER N 1 1
17 27573 1 1 64 SER O O -32.068 -27.816 49.540 1.00 . A A . 64 SER O 1 1
17 27574 1 1 64 SER OG O -34.341 -25.027 51.667 1.00 . A A . 64 SER OG 1 1
17 27575 1 1 65 MET C C -35.417 -28.514 49.300 1.00 . A A . 65 MET C 1 1
17 27576 1 1 65 MET CA C -34.433 -28.945 50.390 1.00 . A A . 65 MET CA 1 1
17 27577 1 1 65 MET CB C -35.143 -29.724 51.511 1.00 . A A . 65 MET CB 1 1
17 27578 1 1 65 MET CE C -37.744 -30.803 52.969 1.00 . A A . 65 MET CE 1 1
17 27579 1 1 65 MET CG C -35.702 -31.082 51.097 1.00 . A A . 65 MET CG 1 1
17 27580 1 1 65 MET H H -34.239 -27.301 51.685 1.00 . A A . 65 MET H 1 1
17 27581 1 1 65 MET HA H -33.659 -29.552 49.944 1.00 . A A . 65 MET HA 1 1
17 27582 1 1 65 MET HB2 H -34.443 -29.885 52.317 1.00 . A A . 65 MET HB2 1 1
17 27583 1 1 65 MET HB3 H -35.960 -29.121 51.877 1.00 . A A . 65 MET HB3 1 1
17 27584 1 1 65 MET HE1 H -37.284 -29.893 53.324 1.00 . A A . 65 MET HE1 1 1
17 27585 1 1 65 MET HE2 H -38.342 -31.235 53.758 1.00 . A A . 65 MET HE2 1 1
17 27586 1 1 65 MET HE3 H -38.374 -30.582 52.122 1.00 . A A . 65 MET HE3 1 1
17 27587 1 1 65 MET HG2 H -36.448 -30.932 50.330 1.00 . A A . 65 MET HG2 1 1
17 27588 1 1 65 MET HG3 H -34.897 -31.684 50.700 1.00 . A A . 65 MET HG3 1 1
17 27589 1 1 65 MET N N -33.808 -27.767 50.937 1.00 . A A . 65 MET N 1 1
17 27590 1 1 65 MET O O -36.323 -29.255 48.912 1.00 . A A . 65 MET O 1 1
17 27591 1 1 65 MET SD S -36.467 -31.968 52.477 1.00 . A A . 65 MET SD 1 1
17 27592 1 1 66 SER C C -35.917 -27.557 46.497 1.00 . A A . 66 SER C 1 1
17 27593 1 1 66 SER CA C -36.019 -26.718 47.759 1.00 . A A . 66 SER CA 1 1
17 27594 1 1 66 SER CB C -35.568 -25.275 47.501 1.00 . A A . 66 SER CB 1 1
17 27595 1 1 66 SER H H -34.473 -26.760 49.170 1.00 . A A . 66 SER H 1 1
17 27596 1 1 66 SER HA H -37.045 -26.710 48.091 1.00 . A A . 66 SER HA 1 1
17 27597 1 1 66 SER HB2 H -36.024 -24.912 46.596 1.00 . A A . 66 SER HB2 1 1
17 27598 1 1 66 SER HB3 H -35.863 -24.650 48.332 1.00 . A A . 66 SER HB3 1 1
17 27599 1 1 66 SER HG H -33.931 -25.239 46.411 1.00 . A A . 66 SER HG 1 1
17 27600 1 1 66 SER N N -35.211 -27.294 48.811 1.00 . A A . 66 SER N 1 1
17 27601 1 1 66 SER O O -36.873 -27.650 45.724 1.00 . A A . 66 SER O 1 1
17 27602 1 1 66 SER OG O -34.157 -25.202 47.352 1.00 . A A . 66 SER OG 1 1
17 27603 1 1 67 ASP C C -34.481 -28.240 43.870 1.00 . A A . 67 ASP C 1 1
17 27604 1 1 67 ASP CA C -34.483 -29.042 45.170 1.00 . A A . 67 ASP CA 1 1
17 27605 1 1 67 ASP CB C -35.522 -30.189 45.127 1.00 . A A . 67 ASP CB 1 1
17 27606 1 1 67 ASP CG C -35.062 -31.383 44.318 1.00 . A A . 67 ASP CG 1 1
17 27607 1 1 67 ASP H H -34.021 -27.998 46.945 1.00 . A A . 67 ASP H 1 1
17 27608 1 1 67 ASP HA H -33.500 -29.467 45.307 1.00 . A A . 67 ASP HA 1 1
17 27609 1 1 67 ASP HB2 H -35.716 -30.521 46.136 1.00 . A A . 67 ASP HB2 1 1
17 27610 1 1 67 ASP HB3 H -36.439 -29.814 44.698 1.00 . A A . 67 ASP HB3 1 1
17 27611 1 1 67 ASP N N -34.741 -28.163 46.304 1.00 . A A . 67 ASP N 1 1
17 27612 1 1 67 ASP O O -34.533 -27.018 43.889 1.00 . A A . 67 ASP O 1 1
17 27613 1 1 67 ASP OD1 O -35.290 -31.403 43.095 1.00 . A A . 67 ASP OD1 1 1
17 27614 1 1 67 ASP OD2 O -34.467 -32.304 44.903 1.00 . A A . 67 ASP OD2 1 1
17 27615 1 1 68 LEU C C -35.744 -27.705 41.044 1.00 . A A . 68 LEU C 1 1
17 27616 1 1 68 LEU CA C -34.382 -28.274 41.455 1.00 . A A . 68 LEU CA 1 1
17 27617 1 1 68 LEU CB C -33.879 -29.254 40.391 1.00 . A A . 68 LEU CB 1 1
17 27618 1 1 68 LEU CD1 C -32.125 -30.824 39.538 1.00 . A A . 68 LEU CD1 1 1
17 27619 1 1 68 LEU CD2 C -31.442 -28.778 40.793 1.00 . A A . 68 LEU CD2 1 1
17 27620 1 1 68 LEU CG C -32.497 -29.863 40.649 1.00 . A A . 68 LEU CG 1 1
17 27621 1 1 68 LEU H H -34.454 -29.907 42.815 1.00 . A A . 68 LEU H 1 1
17 27622 1 1 68 LEU HA H -33.680 -27.455 41.530 1.00 . A A . 68 LEU HA 1 1
17 27623 1 1 68 LEU HB2 H -34.593 -30.061 40.310 1.00 . A A . 68 LEU HB2 1 1
17 27624 1 1 68 LEU HB3 H -33.843 -28.736 39.446 1.00 . A A . 68 LEU HB3 1 1
17 27625 1 1 68 LEU HD11 H -31.148 -31.243 39.734 1.00 . A A . 68 LEU HD11 1 1
17 27626 1 1 68 LEU HD12 H -32.109 -30.298 38.595 1.00 . A A . 68 LEU HD12 1 1
17 27627 1 1 68 LEU HD13 H -32.853 -31.621 39.492 1.00 . A A . 68 LEU HD13 1 1
17 27628 1 1 68 LEU HD21 H -30.480 -29.237 40.962 1.00 . A A . 68 LEU HD21 1 1
17 27629 1 1 68 LEU HD22 H -31.690 -28.145 41.632 1.00 . A A . 68 LEU HD22 1 1
17 27630 1 1 68 LEU HD23 H -31.404 -28.189 39.891 1.00 . A A . 68 LEU HD23 1 1
17 27631 1 1 68 LEU HG H -32.530 -30.425 41.572 1.00 . A A . 68 LEU HG 1 1
17 27632 1 1 68 LEU N N -34.443 -28.924 42.758 1.00 . A A . 68 LEU N 1 1
17 27633 1 1 68 LEU O O -35.863 -27.048 40.005 1.00 . A A . 68 LEU O 1 1
17 27634 1 1 69 ARG C C -38.109 -25.954 41.872 1.00 . A A . 69 ARG C 1 1
17 27635 1 1 69 ARG CA C -38.091 -27.437 41.566 1.00 . A A . 69 ARG CA 1 1
17 27636 1 1 69 ARG CB C -39.157 -28.138 42.400 1.00 . A A . 69 ARG CB 1 1
17 27637 1 1 69 ARG CD C -41.600 -28.319 42.992 1.00 . A A . 69 ARG CD 1 1
17 27638 1 1 69 ARG CG C -40.570 -27.682 42.074 1.00 . A A . 69 ARG CG 1 1
17 27639 1 1 69 ARG CZ C -42.341 -28.128 45.348 1.00 . A A . 69 ARG CZ 1 1
17 27640 1 1 69 ARG H H -36.626 -28.523 42.640 1.00 . A A . 69 ARG H 1 1
17 27641 1 1 69 ARG HA H -38.300 -27.584 40.518 1.00 . A A . 69 ARG HA 1 1
17 27642 1 1 69 ARG HB2 H -39.093 -29.194 42.202 1.00 . A A . 69 ARG HB2 1 1
17 27643 1 1 69 ARG HB3 H -38.971 -27.956 43.447 1.00 . A A . 69 ARG HB3 1 1
17 27644 1 1 69 ARG HD2 H -42.588 -28.089 42.625 1.00 . A A . 69 ARG HD2 1 1
17 27645 1 1 69 ARG HD3 H -41.455 -29.389 42.985 1.00 . A A . 69 ARG HD3 1 1
17 27646 1 1 69 ARG HE H -40.713 -27.251 44.572 1.00 . A A . 69 ARG HE 1 1
17 27647 1 1 69 ARG HG2 H -40.626 -26.611 42.180 1.00 . A A . 69 ARG HG2 1 1
17 27648 1 1 69 ARG HG3 H -40.794 -27.957 41.052 1.00 . A A . 69 ARG HG3 1 1
17 27649 1 1 69 ARG HH11 H -43.530 -29.298 44.190 1.00 . A A . 69 ARG HH11 1 1
17 27650 1 1 69 ARG HH12 H -44.040 -29.133 45.833 1.00 . A A . 69 ARG HH12 1 1
17 27651 1 1 69 ARG HH21 H -41.369 -27.030 46.746 1.00 . A A . 69 ARG HH21 1 1
17 27652 1 1 69 ARG HH22 H -42.797 -27.827 47.308 1.00 . A A . 69 ARG HH22 1 1
17 27653 1 1 69 ARG N N -36.769 -27.972 41.844 1.00 . A A . 69 ARG N 1 1
17 27654 1 1 69 ARG NE N -41.483 -27.835 44.369 1.00 . A A . 69 ARG NE 1 1
17 27655 1 1 69 ARG NH1 N -43.384 -28.915 45.106 1.00 . A A . 69 ARG NH1 1 1
17 27656 1 1 69 ARG NH2 N -42.156 -27.626 46.563 1.00 . A A . 69 ARG NH2 1 1
17 27657 1 1 69 ARG O O -37.705 -25.537 42.960 1.00 . A A . 69 ARG O 1 1
17 27658 1 1 70 GLU C C -37.208 -23.169 41.281 1.00 . A A . 70 GLU C 1 1
17 27659 1 1 70 GLU CA C -38.638 -23.708 41.047 1.00 . A A . 70 GLU CA 1 1
17 27660 1 1 70 GLU CB C -39.600 -23.307 42.186 1.00 . A A . 70 GLU CB 1 1
17 27661 1 1 70 GLU CD C -40.865 -21.475 43.364 1.00 . A A . 70 GLU CD 1 1
17 27662 1 1 70 GLU CG C -39.890 -21.822 42.264 1.00 . A A . 70 GLU CG 1 1
17 27663 1 1 70 GLU H H -38.947 -25.584 40.105 1.00 . A A . 70 GLU H 1 1
17 27664 1 1 70 GLU HA H -39.003 -23.309 40.108 1.00 . A A . 70 GLU HA 1 1
17 27665 1 1 70 GLU HB2 H -40.536 -23.826 42.043 1.00 . A A . 70 GLU HB2 1 1
17 27666 1 1 70 GLU HB3 H -39.171 -23.620 43.128 1.00 . A A . 70 GLU HB3 1 1
17 27667 1 1 70 GLU HG2 H -38.965 -21.298 42.441 1.00 . A A . 70 GLU HG2 1 1
17 27668 1 1 70 GLU HG3 H -40.305 -21.511 41.317 1.00 . A A . 70 GLU HG3 1 1
17 27669 1 1 70 GLU N N -38.597 -25.166 40.919 1.00 . A A . 70 GLU N 1 1
17 27670 1 1 70 GLU O O -36.988 -22.202 42.015 1.00 . A A . 70 GLU O 1 1
17 27671 1 1 70 GLU OE1 O -40.449 -21.408 44.539 1.00 . A A . 70 GLU OE1 1 1
17 27672 1 1 70 GLU OE2 O -42.058 -21.267 43.059 1.00 . A A . 70 GLU OE2 1 1
17 27673 1 1 71 ILE C C -34.531 -22.028 40.408 1.00 . A A . 71 ILE C 1 1
17 27674 1 1 71 ILE CA C -34.835 -23.505 40.697 1.00 . A A . 71 ILE CA 1 1
17 27675 1 1 71 ILE CB C -34.048 -24.396 39.690 1.00 . A A . 71 ILE CB 1 1
17 27676 1 1 71 ILE CD1 C -31.719 -25.167 39.026 1.00 . A A . 71 ILE CD1 1 1
17 27677 1 1 71 ILE CG1 C -32.543 -24.153 39.781 1.00 . A A . 71 ILE CG1 1 1
17 27678 1 1 71 ILE CG2 C -34.536 -24.148 38.261 1.00 . A A . 71 ILE CG2 1 1
17 27679 1 1 71 ILE H H -36.541 -24.543 40.021 1.00 . A A . 71 ILE H 1 1
17 27680 1 1 71 ILE HA H -34.493 -23.747 41.693 1.00 . A A . 71 ILE HA 1 1
17 27681 1 1 71 ILE HB H -34.253 -25.426 39.938 1.00 . A A . 71 ILE HB 1 1
17 27682 1 1 71 ILE HD11 H -31.930 -26.156 39.404 1.00 . A A . 71 ILE HD11 1 1
17 27683 1 1 71 ILE HD12 H -30.670 -24.946 39.158 1.00 . A A . 71 ILE HD12 1 1
17 27684 1 1 71 ILE HD13 H -31.968 -25.118 37.976 1.00 . A A . 71 ILE HD13 1 1
17 27685 1 1 71 ILE HG12 H -32.329 -23.192 39.343 1.00 . A A . 71 ILE HG12 1 1
17 27686 1 1 71 ILE HG13 H -32.236 -24.165 40.816 1.00 . A A . 71 ILE HG13 1 1
17 27687 1 1 71 ILE HG21 H -35.587 -24.385 38.188 1.00 . A A . 71 ILE HG21 1 1
17 27688 1 1 71 ILE HG22 H -33.980 -24.772 37.580 1.00 . A A . 71 ILE HG22 1 1
17 27689 1 1 71 ILE HG23 H -34.381 -23.109 38.001 1.00 . A A . 71 ILE HG23 1 1
17 27690 1 1 71 ILE N N -36.264 -23.813 40.609 1.00 . A A . 71 ILE N 1 1
17 27691 1 1 71 ILE O O -35.189 -21.401 39.568 1.00 . A A . 71 ILE O 1 1
17 27692 1 1 72 ASP C C -31.728 -19.879 41.500 1.00 . A A . 72 ASP C 1 1
17 27693 1 1 72 ASP CA C -33.106 -20.104 40.894 1.00 . A A . 72 ASP CA 1 1
17 27694 1 1 72 ASP CB C -34.102 -19.044 41.415 1.00 . A A . 72 ASP CB 1 1
17 27695 1 1 72 ASP CG C -34.018 -18.788 42.913 1.00 . A A . 72 ASP CG 1 1
17 27696 1 1 72 ASP H H -33.144 -22.002 41.857 1.00 . A A . 72 ASP H 1 1
17 27697 1 1 72 ASP HA H -33.015 -19.992 39.822 1.00 . A A . 72 ASP HA 1 1
17 27698 1 1 72 ASP HB2 H -33.909 -18.115 40.905 1.00 . A A . 72 ASP HB2 1 1
17 27699 1 1 72 ASP HB3 H -35.105 -19.369 41.177 1.00 . A A . 72 ASP HB3 1 1
17 27700 1 1 72 ASP N N -33.566 -21.471 41.134 1.00 . A A . 72 ASP N 1 1
17 27701 1 1 72 ASP O O -31.424 -20.374 42.578 1.00 . A A . 72 ASP O 1 1
17 27702 1 1 72 ASP OD1 O -33.229 -17.908 43.329 1.00 . A A . 72 ASP OD1 1 1
17 27703 1 1 72 ASP OD2 O -34.764 -19.431 43.680 1.00 . A A . 72 ASP OD2 1 1
17 27704 1 1 73 GLY C C -29.288 -17.364 41.171 1.00 . A A . 73 GLY C 1 1
17 27705 1 1 73 GLY CA C -29.574 -18.836 41.282 1.00 . A A . 73 GLY CA 1 1
17 27706 1 1 73 GLY H H -31.198 -18.775 39.938 1.00 . A A . 73 GLY H 1 1
17 27707 1 1 73 GLY HA2 H -29.499 -19.140 42.317 1.00 . A A . 73 GLY HA2 1 1
17 27708 1 1 73 GLY HA3 H -28.850 -19.381 40.697 1.00 . A A . 73 GLY HA3 1 1
17 27709 1 1 73 GLY N N -30.902 -19.138 40.797 1.00 . A A . 73 GLY N 1 1
17 27710 1 1 73 GLY O O -30.211 -16.549 41.233 1.00 . A A . 73 GLY O 1 1
17 27711 1 1 74 ARG C C -27.881 -15.205 39.389 1.00 . A A . 74 ARG C 1 1
17 27712 1 1 74 ARG CA C -27.687 -15.611 40.840 1.00 . A A . 74 ARG CA 1 1
17 27713 1 1 74 ARG CB C -26.250 -15.324 41.300 1.00 . A A . 74 ARG CB 1 1
17 27714 1 1 74 ARG CD C -23.789 -15.608 40.920 1.00 . A A . 74 ARG CD 1 1
17 27715 1 1 74 ARG CG C -25.175 -16.141 40.596 1.00 . A A . 74 ARG CG 1 1
17 27716 1 1 74 ARG CZ C -21.831 -15.979 39.437 1.00 . A A . 74 ARG CZ 1 1
17 27717 1 1 74 ARG H H -27.311 -17.673 40.961 1.00 . A A . 74 ARG H 1 1
17 27718 1 1 74 ARG HA H -28.371 -15.042 41.454 1.00 . A A . 74 ARG HA 1 1
17 27719 1 1 74 ARG HB2 H -26.043 -14.283 41.121 1.00 . A A . 74 ARG HB2 1 1
17 27720 1 1 74 ARG HB3 H -26.181 -15.513 42.360 1.00 . A A . 74 ARG HB3 1 1
17 27721 1 1 74 ARG HD2 H -23.711 -14.604 40.536 1.00 . A A . 74 ARG HD2 1 1
17 27722 1 1 74 ARG HD3 H -23.667 -15.591 41.993 1.00 . A A . 74 ARG HD3 1 1
17 27723 1 1 74 ARG HE H -22.659 -17.360 40.637 1.00 . A A . 74 ARG HE 1 1
17 27724 1 1 74 ARG HG2 H -25.244 -17.168 40.920 1.00 . A A . 74 ARG HG2 1 1
17 27725 1 1 74 ARG HG3 H -25.334 -16.084 39.530 1.00 . A A . 74 ARG HG3 1 1
17 27726 1 1 74 ARG HH11 H -22.630 -14.105 39.284 1.00 . A A . 74 ARG HH11 1 1
17 27727 1 1 74 ARG HH12 H -21.247 -14.385 38.296 1.00 . A A . 74 ARG HH12 1 1
17 27728 1 1 74 ARG HH21 H -20.841 -17.747 39.362 1.00 . A A . 74 ARG HH21 1 1
17 27729 1 1 74 ARG HH22 H -20.195 -16.487 38.350 1.00 . A A . 74 ARG HH22 1 1
17 27730 1 1 74 ARG N N -28.026 -17.000 40.998 1.00 . A A . 74 ARG N 1 1
17 27731 1 1 74 ARG NE N -22.724 -16.423 40.330 1.00 . A A . 74 ARG NE 1 1
17 27732 1 1 74 ARG NH1 N -21.906 -14.726 38.971 1.00 . A A . 74 ARG NH1 1 1
17 27733 1 1 74 ARG NH2 N -20.879 -16.793 39.009 1.00 . A A . 74 ARG NH2 1 1
17 27734 1 1 74 ARG O O -27.405 -15.896 38.486 1.00 . A A . 74 ARG O 1 1
17 27735 1 1 75 PRO C C -27.580 -13.245 37.071 1.00 . A A . 75 PRO C 1 1
17 27736 1 1 75 PRO CA C -28.869 -13.632 37.781 1.00 . A A . 75 PRO CA 1 1
17 27737 1 1 75 PRO CB C -29.768 -12.399 37.977 1.00 . A A . 75 PRO CB 1 1
17 27738 1 1 75 PRO CD C -29.271 -13.266 40.152 1.00 . A A . 75 PRO CD 1 1
17 27739 1 1 75 PRO CG C -30.304 -12.518 39.363 1.00 . A A . 75 PRO CG 1 1
17 27740 1 1 75 PRO HA H -29.388 -14.376 37.195 1.00 . A A . 75 PRO HA 1 1
17 27741 1 1 75 PRO HB2 H -29.180 -11.503 37.857 1.00 . A A . 75 PRO HB2 1 1
17 27742 1 1 75 PRO HB3 H -30.564 -12.412 37.245 1.00 . A A . 75 PRO HB3 1 1
17 27743 1 1 75 PRO HD2 H -28.566 -12.580 40.596 1.00 . A A . 75 PRO HD2 1 1
17 27744 1 1 75 PRO HD3 H -29.750 -13.866 40.911 1.00 . A A . 75 PRO HD3 1 1
17 27745 1 1 75 PRO HG2 H -30.454 -11.535 39.784 1.00 . A A . 75 PRO HG2 1 1
17 27746 1 1 75 PRO HG3 H -31.234 -13.066 39.349 1.00 . A A . 75 PRO HG3 1 1
17 27747 1 1 75 PRO N N -28.621 -14.112 39.139 1.00 . A A . 75 PRO N 1 1
17 27748 1 1 75 PRO O O -26.851 -12.353 37.515 1.00 . A A . 75 PRO O 1 1
17 27749 1 1 76 ILE C C -26.502 -13.266 33.790 1.00 . A A . 76 ILE C 1 1
17 27750 1 1 76 ILE CA C -26.124 -13.674 35.202 1.00 . A A . 76 ILE CA 1 1
17 27751 1 1 76 ILE CB C -25.231 -14.935 35.157 1.00 . A A . 76 ILE CB 1 1
17 27752 1 1 76 ILE CD1 C -24.294 -16.739 36.697 1.00 . A A . 76 ILE CD1 1 1
17 27753 1 1 76 ILE CG1 C -24.854 -15.348 36.583 1.00 . A A . 76 ILE CG1 1 1
17 27754 1 1 76 ILE CG2 C -23.981 -14.680 34.319 1.00 . A A . 76 ILE CG2 1 1
17 27755 1 1 76 ILE H H -27.917 -14.629 35.690 1.00 . A A . 76 ILE H 1 1
17 27756 1 1 76 ILE HA H -25.568 -12.875 35.667 1.00 . A A . 76 ILE HA 1 1
17 27757 1 1 76 ILE HB H -25.791 -15.735 34.698 1.00 . A A . 76 ILE HB 1 1
17 27758 1 1 76 ILE HD11 H -24.085 -16.944 37.737 1.00 . A A . 76 ILE HD11 1 1
17 27759 1 1 76 ILE HD12 H -23.386 -16.816 36.117 1.00 . A A . 76 ILE HD12 1 1
17 27760 1 1 76 ILE HD13 H -25.022 -17.449 36.332 1.00 . A A . 76 ILE HD13 1 1
17 27761 1 1 76 ILE HG12 H -24.108 -14.667 36.958 1.00 . A A . 76 ILE HG12 1 1
17 27762 1 1 76 ILE HG13 H -25.732 -15.290 37.209 1.00 . A A . 76 ILE HG13 1 1
17 27763 1 1 76 ILE HG21 H -23.386 -13.908 34.783 1.00 . A A . 76 ILE HG21 1 1
17 27764 1 1 76 ILE HG22 H -24.271 -14.365 33.328 1.00 . A A . 76 ILE HG22 1 1
17 27765 1 1 76 ILE HG23 H -23.402 -15.591 34.251 1.00 . A A . 76 ILE HG23 1 1
17 27766 1 1 76 ILE N N -27.309 -13.917 35.982 1.00 . A A . 76 ILE N 1 1
17 27767 1 1 76 ILE O O -26.884 -14.106 32.963 1.00 . A A . 76 ILE O 1 1
17 27768 1 1 77 PRO C C -25.685 -11.850 31.171 1.00 . A A . 77 PRO C 1 1
17 27769 1 1 77 PRO CA C -26.753 -11.433 32.182 1.00 . A A . 77 PRO CA 1 1
17 27770 1 1 77 PRO CB C -26.736 -9.908 32.392 1.00 . A A . 77 PRO CB 1 1
17 27771 1 1 77 PRO CD C -26.169 -10.892 34.463 1.00 . A A . 77 PRO CD 1 1
17 27772 1 1 77 PRO CG C -26.889 -9.737 33.858 1.00 . A A . 77 PRO CG 1 1
17 27773 1 1 77 PRO HA H -27.725 -11.748 31.838 1.00 . A A . 77 PRO HA 1 1
17 27774 1 1 77 PRO HB2 H -25.796 -9.507 32.041 1.00 . A A . 77 PRO HB2 1 1
17 27775 1 1 77 PRO HB3 H -27.555 -9.456 31.852 1.00 . A A . 77 PRO HB3 1 1
17 27776 1 1 77 PRO HD2 H -25.108 -10.694 34.518 1.00 . A A . 77 PRO HD2 1 1
17 27777 1 1 77 PRO HD3 H -26.567 -11.122 35.440 1.00 . A A . 77 PRO HD3 1 1
17 27778 1 1 77 PRO HG2 H -26.443 -8.811 34.167 1.00 . A A . 77 PRO HG2 1 1
17 27779 1 1 77 PRO HG3 H -27.934 -9.763 34.129 1.00 . A A . 77 PRO HG3 1 1
17 27780 1 1 77 PRO N N -26.464 -11.962 33.509 1.00 . A A . 77 PRO N 1 1
17 27781 1 1 77 PRO O O -24.542 -12.120 31.541 1.00 . A A . 77 PRO O 1 1
17 27782 1 1 78 PRO C C -23.821 -11.553 28.763 1.00 . A A . 78 PRO C 1 1
17 27783 1 1 78 PRO CA C -25.148 -12.317 28.794 1.00 . A A . 78 PRO CA 1 1
17 27784 1 1 78 PRO CB C -25.949 -12.007 27.529 1.00 . A A . 78 PRO CB 1 1
17 27785 1 1 78 PRO CD C -27.374 -11.496 29.369 1.00 . A A . 78 PRO CD 1 1
17 27786 1 1 78 PRO CG C -27.368 -11.999 27.961 1.00 . A A . 78 PRO CG 1 1
17 27787 1 1 78 PRO HA H -24.950 -13.379 28.842 1.00 . A A . 78 PRO HA 1 1
17 27788 1 1 78 PRO HB2 H -25.640 -11.049 27.140 1.00 . A A . 78 PRO HB2 1 1
17 27789 1 1 78 PRO HB3 H -25.769 -12.774 26.789 1.00 . A A . 78 PRO HB3 1 1
17 27790 1 1 78 PRO HD2 H -27.497 -10.423 29.388 1.00 . A A . 78 PRO HD2 1 1
17 27791 1 1 78 PRO HD3 H -28.157 -11.976 29.932 1.00 . A A . 78 PRO HD3 1 1
17 27792 1 1 78 PRO HG2 H -27.932 -11.336 27.326 1.00 . A A . 78 PRO HG2 1 1
17 27793 1 1 78 PRO HG3 H -27.774 -12.999 27.917 1.00 . A A . 78 PRO HG3 1 1
17 27794 1 1 78 PRO N N -26.046 -11.881 29.880 1.00 . A A . 78 PRO N 1 1
17 27795 1 1 78 PRO O O -22.787 -12.099 28.384 1.00 . A A . 78 PRO O 1 1
17 27796 1 1 79 THR C C -21.585 -9.940 30.090 1.00 . A A . 79 THR C 1 1
17 27797 1 1 79 THR CA C -22.695 -9.435 29.142 1.00 . A A . 79 THR CA 1 1
17 27798 1 1 79 THR CB C -23.082 -7.996 29.533 1.00 . A A . 79 THR CB 1 1
17 27799 1 1 79 THR CG2 C -21.966 -7.028 29.190 1.00 . A A . 79 THR CG2 1 1
17 27800 1 1 79 THR H H -24.726 -9.932 29.453 1.00 . A A . 79 THR H 1 1
17 27801 1 1 79 THR HA H -22.293 -9.424 28.136 1.00 . A A . 79 THR HA 1 1
17 27802 1 1 79 THR HB H -23.268 -7.959 30.596 1.00 . A A . 79 THR HB 1 1
17 27803 1 1 79 THR HG1 H -24.579 -6.762 29.188 1.00 . A A . 79 THR HG1 1 1
17 27804 1 1 79 THR HG21 H -22.249 -6.030 29.487 1.00 . A A . 79 THR HG21 1 1
17 27805 1 1 79 THR HG22 H -21.789 -7.049 28.126 1.00 . A A . 79 THR HG22 1 1
17 27806 1 1 79 THR HG23 H -21.064 -7.317 29.709 1.00 . A A . 79 THR HG23 1 1
17 27807 1 1 79 THR N N -23.868 -10.301 29.153 1.00 . A A . 79 THR N 1 1
17 27808 1 1 79 THR O O -20.406 -9.899 29.746 1.00 . A A . 79 THR O 1 1
17 27809 1 1 79 THR OG1 O -24.270 -7.606 28.831 1.00 . A A . 79 THR OG1 1 1
17 27810 1 1 80 GLU C C -20.234 -12.090 31.831 1.00 . A A . 80 GLU C 1 1
17 27811 1 1 80 GLU CA C -20.995 -10.838 32.280 1.00 . A A . 80 GLU CA 1 1
17 27812 1 1 80 GLU CB C -21.694 -11.091 33.628 1.00 . A A . 80 GLU CB 1 1
17 27813 1 1 80 GLU CD C -21.410 -11.628 36.083 1.00 . A A . 80 GLU CD 1 1
17 27814 1 1 80 GLU CG C -20.749 -11.542 34.732 1.00 . A A . 80 GLU CG 1 1
17 27815 1 1 80 GLU H H -22.921 -10.454 31.482 1.00 . A A . 80 GLU H 1 1
17 27816 1 1 80 GLU HA H -20.280 -10.040 32.411 1.00 . A A . 80 GLU HA 1 1
17 27817 1 1 80 GLU HB2 H -22.182 -10.181 33.949 1.00 . A A . 80 GLU HB2 1 1
17 27818 1 1 80 GLU HB3 H -22.442 -11.856 33.490 1.00 . A A . 80 GLU HB3 1 1
17 27819 1 1 80 GLU HG2 H -20.364 -12.520 34.481 1.00 . A A . 80 GLU HG2 1 1
17 27820 1 1 80 GLU HG3 H -19.929 -10.844 34.790 1.00 . A A . 80 GLU HG3 1 1
17 27821 1 1 80 GLU N N -21.966 -10.393 31.276 1.00 . A A . 80 GLU N 1 1
17 27822 1 1 80 GLU O O -20.757 -12.908 31.079 1.00 . A A . 80 GLU O 1 1
17 27823 1 1 80 GLU OE1 O -22.028 -12.661 36.390 1.00 . A A . 80 GLU OE1 1 1
17 27824 1 1 80 GLU OE2 O -21.291 -10.654 36.858 1.00 . A A . 80 GLU OE2 1 1
17 27825 1 1 81 CYS C C -18.100 -14.242 33.294 1.00 . A A . 81 CYS C 1 1
17 27826 1 1 81 CYS CA C -18.164 -13.389 32.011 1.00 . A A . 81 CYS CA 1 1
17 27827 1 1 81 CYS CB C -16.745 -12.969 31.610 1.00 . A A . 81 CYS CB 1 1
17 27828 1 1 81 CYS H H -18.601 -11.476 32.809 1.00 . A A . 81 CYS H 1 1
17 27829 1 1 81 CYS HA H -18.623 -13.956 31.213 1.00 . A A . 81 CYS HA 1 1
17 27830 1 1 81 CYS HB2 H -16.192 -12.699 32.496 1.00 . A A . 81 CYS HB2 1 1
17 27831 1 1 81 CYS HB3 H -16.256 -13.807 31.134 1.00 . A A . 81 CYS HB3 1 1
17 27832 1 1 81 CYS HG H -17.694 -11.654 29.631 1.00 . A A . 81 CYS HG 1 1
17 27833 1 1 81 CYS N N -18.982 -12.209 32.279 1.00 . A A . 81 CYS N 1 1
17 27834 1 1 81 CYS O O -17.175 -14.097 34.098 1.00 . A A . 81 CYS O 1 1
17 27835 1 1 81 CYS SG S -16.668 -11.568 30.471 1.00 . A A . 81 CYS SG 1 1
17 27836 1 1 82 PRO C C -18.128 -16.951 34.945 1.00 . A A . 82 PRO C 1 1
17 27837 1 1 82 PRO CA C -19.213 -15.894 34.755 1.00 . A A . 82 PRO CA 1 1
17 27838 1 1 82 PRO CB C -20.586 -16.558 34.635 1.00 . A A . 82 PRO CB 1 1
17 27839 1 1 82 PRO CD C -20.156 -15.470 32.546 1.00 . A A . 82 PRO CD 1 1
17 27840 1 1 82 PRO CG C -20.834 -16.658 33.170 1.00 . A A . 82 PRO CG 1 1
17 27841 1 1 82 PRO HA H -19.214 -15.237 35.612 1.00 . A A . 82 PRO HA 1 1
17 27842 1 1 82 PRO HB2 H -20.562 -17.532 35.103 1.00 . A A . 82 PRO HB2 1 1
17 27843 1 1 82 PRO HB3 H -21.328 -15.938 35.117 1.00 . A A . 82 PRO HB3 1 1
17 27844 1 1 82 PRO HD2 H -19.730 -15.742 31.590 1.00 . A A . 82 PRO HD2 1 1
17 27845 1 1 82 PRO HD3 H -20.851 -14.652 32.431 1.00 . A A . 82 PRO HD3 1 1
17 27846 1 1 82 PRO HG2 H -20.412 -17.576 32.788 1.00 . A A . 82 PRO HG2 1 1
17 27847 1 1 82 PRO HG3 H -21.896 -16.627 32.977 1.00 . A A . 82 PRO HG3 1 1
17 27848 1 1 82 PRO N N -19.093 -15.127 33.509 1.00 . A A . 82 PRO N 1 1
17 27849 1 1 82 PRO O O -17.805 -17.313 36.076 1.00 . A A . 82 PRO O 1 1
17 27850 1 1 83 LEU C C -15.327 -18.088 34.690 1.00 . A A . 83 LEU C 1 1
17 27851 1 1 83 LEU CA C -16.562 -18.495 33.922 1.00 . A A . 83 LEU CA 1 1
17 27852 1 1 83 LEU CB C -16.188 -19.032 32.548 1.00 . A A . 83 LEU CB 1 1
17 27853 1 1 83 LEU CD1 C -16.816 -20.392 30.550 1.00 . A A . 83 LEU CD1 1 1
17 27854 1 1 83 LEU CD2 C -18.136 -20.614 32.641 1.00 . A A . 83 LEU CD2 1 1
17 27855 1 1 83 LEU CG C -17.326 -19.677 31.770 1.00 . A A . 83 LEU CG 1 1
17 27856 1 1 83 LEU H H -17.783 -17.036 32.980 1.00 . A A . 83 LEU H 1 1
17 27857 1 1 83 LEU HA H -17.032 -19.295 34.476 1.00 . A A . 83 LEU HA 1 1
17 27858 1 1 83 LEU HB2 H -15.797 -18.213 31.962 1.00 . A A . 83 LEU HB2 1 1
17 27859 1 1 83 LEU HB3 H -15.408 -19.769 32.673 1.00 . A A . 83 LEU HB3 1 1
17 27860 1 1 83 LEU HD11 H -16.051 -21.092 30.854 1.00 . A A . 83 LEU HD11 1 1
17 27861 1 1 83 LEU HD12 H -16.412 -19.683 29.848 1.00 . A A . 83 LEU HD12 1 1
17 27862 1 1 83 LEU HD13 H -17.629 -20.935 30.092 1.00 . A A . 83 LEU HD13 1 1
17 27863 1 1 83 LEU HD21 H -17.481 -21.347 33.087 1.00 . A A . 83 LEU HD21 1 1
17 27864 1 1 83 LEU HD22 H -18.873 -21.113 32.030 1.00 . A A . 83 LEU HD22 1 1
17 27865 1 1 83 LEU HD23 H -18.631 -20.045 33.414 1.00 . A A . 83 LEU HD23 1 1
17 27866 1 1 83 LEU HG H -17.971 -18.883 31.441 1.00 . A A . 83 LEU HG 1 1
17 27867 1 1 83 LEU N N -17.545 -17.420 33.850 1.00 . A A . 83 LEU N 1 1
17 27868 1 1 83 LEU O O -14.767 -18.897 35.426 1.00 . A A . 83 LEU O 1 1
17 27869 1 1 84 PHE C C -13.913 -16.477 36.735 1.00 . A A . 84 PHE C 1 1
17 27870 1 1 84 PHE CA C -13.731 -16.358 35.237 1.00 . A A . 84 PHE CA 1 1
17 27871 1 1 84 PHE CB C -13.382 -14.921 34.843 1.00 . A A . 84 PHE CB 1 1
17 27872 1 1 84 PHE CD1 C -11.161 -14.876 33.675 1.00 . A A . 84 PHE CD1 1 1
17 27873 1 1 84 PHE CD2 C -13.133 -14.642 32.366 1.00 . A A . 84 PHE CD2 1 1
17 27874 1 1 84 PHE CE1 C -10.386 -14.771 32.535 1.00 . A A . 84 PHE CE1 1 1
17 27875 1 1 84 PHE CE2 C -12.364 -14.536 31.224 1.00 . A A . 84 PHE CE2 1 1
17 27876 1 1 84 PHE CG C -12.545 -14.814 33.599 1.00 . A A . 84 PHE CG 1 1
17 27877 1 1 84 PHE CZ C -10.990 -14.601 31.309 1.00 . A A . 84 PHE CZ 1 1
17 27878 1 1 84 PHE H H -15.375 -16.240 33.916 1.00 . A A . 84 PHE H 1 1
17 27879 1 1 84 PHE HA H -12.908 -16.995 34.960 1.00 . A A . 84 PHE HA 1 1
17 27880 1 1 84 PHE HB2 H -14.300 -14.378 34.669 1.00 . A A . 84 PHE HB2 1 1
17 27881 1 1 84 PHE HB3 H -12.849 -14.451 35.649 1.00 . A A . 84 PHE HB3 1 1
17 27882 1 1 84 PHE HD1 H -10.689 -15.008 34.636 1.00 . A A . 84 PHE HD1 1 1
17 27883 1 1 84 PHE HD2 H -14.204 -14.597 32.299 1.00 . A A . 84 PHE HD2 1 1
17 27884 1 1 84 PHE HE1 H -9.310 -14.823 32.605 1.00 . A A . 84 PHE HE1 1 1
17 27885 1 1 84 PHE HE2 H -12.839 -14.402 30.265 1.00 . A A . 84 PHE HE2 1 1
17 27886 1 1 84 PHE HZ H -10.392 -14.519 30.413 1.00 . A A . 84 PHE HZ 1 1
17 27887 1 1 84 PHE N N -14.898 -16.841 34.524 1.00 . A A . 84 PHE N 1 1
17 27888 1 1 84 PHE O O -13.039 -16.974 37.417 1.00 . A A . 84 PHE O 1 1
17 27889 1 1 85 GLU C C -15.470 -17.623 39.088 1.00 . A A . 85 GLU C 1 1
17 27890 1 1 85 GLU CA C -15.328 -16.164 38.664 1.00 . A A . 85 GLU CA 1 1
17 27891 1 1 85 GLU CB C -16.581 -15.377 39.051 1.00 . A A . 85 GLU CB 1 1
17 27892 1 1 85 GLU CD C -17.662 -13.126 39.374 1.00 . A A . 85 GLU CD 1 1
17 27893 1 1 85 GLU CG C -16.438 -13.874 38.893 1.00 . A A . 85 GLU CG 1 1
17 27894 1 1 85 GLU H H -15.740 -15.673 36.645 1.00 . A A . 85 GLU H 1 1
17 27895 1 1 85 GLU HA H -14.479 -15.742 39.181 1.00 . A A . 85 GLU HA 1 1
17 27896 1 1 85 GLU HB2 H -17.403 -15.703 38.429 1.00 . A A . 85 GLU HB2 1 1
17 27897 1 1 85 GLU HB3 H -16.818 -15.587 40.082 1.00 . A A . 85 GLU HB3 1 1
17 27898 1 1 85 GLU HG2 H -15.584 -13.541 39.466 1.00 . A A . 85 GLU HG2 1 1
17 27899 1 1 85 GLU HG3 H -16.281 -13.647 37.850 1.00 . A A . 85 GLU HG3 1 1
17 27900 1 1 85 GLU N N -15.063 -16.059 37.238 1.00 . A A . 85 GLU N 1 1
17 27901 1 1 85 GLU O O -14.980 -18.022 40.146 1.00 . A A . 85 GLU O 1 1
17 27902 1 1 85 GLU OE1 O -17.975 -13.214 40.579 1.00 . A A . 85 GLU OE1 1 1
17 27903 1 1 85 GLU OE2 O -18.307 -12.433 38.557 1.00 . A A . 85 GLU OE2 1 1
17 27904 1 1 86 MET C C -15.032 -20.608 38.627 1.00 . A A . 86 MET C 1 1
17 27905 1 1 86 MET CA C -16.348 -19.828 38.560 1.00 . A A . 86 MET CA 1 1
17 27906 1 1 86 MET CB C -17.306 -20.492 37.545 1.00 . A A . 86 MET CB 1 1
17 27907 1 1 86 MET CE C -19.400 -21.922 35.737 1.00 . A A . 86 MET CE 1 1
17 27908 1 1 86 MET CG C -18.705 -19.886 37.525 1.00 . A A . 86 MET CG 1 1
17 27909 1 1 86 MET H H -16.469 -18.052 37.406 1.00 . A A . 86 MET H 1 1
17 27910 1 1 86 MET HA H -16.806 -19.866 39.534 1.00 . A A . 86 MET HA 1 1
17 27911 1 1 86 MET HB2 H -16.889 -20.403 36.547 1.00 . A A . 86 MET HB2 1 1
17 27912 1 1 86 MET HB3 H -17.396 -21.539 37.790 1.00 . A A . 86 MET HB3 1 1
17 27913 1 1 86 MET HE1 H -18.395 -22.280 35.913 1.00 . A A . 86 MET HE1 1 1
17 27914 1 1 86 MET HE2 H -19.400 -21.232 34.906 1.00 . A A . 86 MET HE2 1 1
17 27915 1 1 86 MET HE3 H -20.043 -22.760 35.507 1.00 . A A . 86 MET HE3 1 1
17 27916 1 1 86 MET HG2 H -18.895 -19.424 38.484 1.00 . A A . 86 MET HG2 1 1
17 27917 1 1 86 MET HG3 H -18.741 -19.126 36.755 1.00 . A A . 86 MET HG3 1 1
17 27918 1 1 86 MET N N -16.128 -18.422 38.248 1.00 . A A . 86 MET N 1 1
17 27919 1 1 86 MET O O -14.822 -21.404 39.540 1.00 . A A . 86 MET O 1 1
17 27920 1 1 86 MET SD S -20.006 -21.101 37.207 1.00 . A A . 86 MET SD 1 1
17 27921 1 1 87 THR C C -11.806 -20.457 38.516 1.00 . A A . 87 THR C 1 1
17 27922 1 1 87 THR CA C -12.881 -21.072 37.601 1.00 . A A . 87 THR CA 1 1
17 27923 1 1 87 THR CB C -12.370 -21.106 36.143 1.00 . A A . 87 THR CB 1 1
17 27924 1 1 87 THR CG2 C -11.303 -22.182 35.969 1.00 . A A . 87 THR CG2 1 1
17 27925 1 1 87 THR H H -14.340 -19.655 37.015 1.00 . A A . 87 THR H 1 1
17 27926 1 1 87 THR HA H -13.068 -22.090 37.915 1.00 . A A . 87 THR HA 1 1
17 27927 1 1 87 THR HB H -11.948 -20.144 35.897 1.00 . A A . 87 THR HB 1 1
17 27928 1 1 87 THR HG1 H -13.957 -20.574 35.105 1.00 . A A . 87 THR HG1 1 1
17 27929 1 1 87 THR HG21 H -11.687 -23.130 36.314 1.00 . A A . 87 THR HG21 1 1
17 27930 1 1 87 THR HG22 H -10.426 -21.918 36.540 1.00 . A A . 87 THR HG22 1 1
17 27931 1 1 87 THR HG23 H -11.039 -22.262 34.923 1.00 . A A . 87 THR HG23 1 1
17 27932 1 1 87 THR N N -14.143 -20.346 37.683 1.00 . A A . 87 THR N 1 1
17 27933 1 1 87 THR O O -10.852 -21.136 38.911 1.00 . A A . 87 THR O 1 1
17 27934 1 1 87 THR OG1 O -13.468 -21.390 35.263 1.00 . A A . 87 THR OG1 1 1
17 27935 1 1 88 ALA C C -10.913 -19.123 41.081 1.00 . A A . 88 ALA C 1 1
17 27936 1 1 88 ALA CA C -10.994 -18.486 39.708 1.00 . A A . 88 ALA CA 1 1
17 27937 1 1 88 ALA CB C -11.340 -17.011 39.844 1.00 . A A . 88 ALA CB 1 1
17 27938 1 1 88 ALA H H -12.743 -18.679 38.523 1.00 . A A . 88 ALA H 1 1
17 27939 1 1 88 ALA HA H -10.028 -18.560 39.232 1.00 . A A . 88 ALA HA 1 1
17 27940 1 1 88 ALA HB1 H -10.646 -16.540 40.524 1.00 . A A . 88 ALA HB1 1 1
17 27941 1 1 88 ALA HB2 H -12.346 -16.907 40.226 1.00 . A A . 88 ALA HB2 1 1
17 27942 1 1 88 ALA HB3 H -11.273 -16.534 38.877 1.00 . A A . 88 ALA HB3 1 1
17 27943 1 1 88 ALA N N -11.965 -19.176 38.858 1.00 . A A . 88 ALA N 1 1
17 27944 1 1 88 ALA O O -9.826 -19.289 41.631 1.00 . A A . 88 ALA O 1 1
17 27945 1 1 89 ARG C C -12.292 -21.602 42.852 1.00 . A A . 89 ARG C 1 1
17 27946 1 1 89 ARG CA C -12.069 -20.089 42.952 1.00 . A A . 89 ARG CA 1 1
17 27947 1 1 89 ARG CB C -13.143 -19.438 43.825 1.00 . A A . 89 ARG CB 1 1
17 27948 1 1 89 ARG CD C -13.984 -17.363 44.981 1.00 . A A . 89 ARG CD 1 1
17 27949 1 1 89 ARG CG C -12.961 -17.937 44.009 1.00 . A A . 89 ARG CG 1 1
17 27950 1 1 89 ARG CZ C -16.179 -16.599 44.093 1.00 . A A . 89 ARG CZ 1 1
17 27951 1 1 89 ARG H H -12.895 -19.344 41.149 1.00 . A A . 89 ARG H 1 1
17 27952 1 1 89 ARG HA H -11.102 -19.914 43.401 1.00 . A A . 89 ARG HA 1 1
17 27953 1 1 89 ARG HB2 H -14.110 -19.609 43.380 1.00 . A A . 89 ARG HB2 1 1
17 27954 1 1 89 ARG HB3 H -13.121 -19.898 44.801 1.00 . A A . 89 ARG HB3 1 1
17 27955 1 1 89 ARG HD2 H -13.864 -17.850 45.938 1.00 . A A . 89 ARG HD2 1 1
17 27956 1 1 89 ARG HD3 H -13.802 -16.304 45.091 1.00 . A A . 89 ARG HD3 1 1
17 27957 1 1 89 ARG HE H -15.697 -18.495 44.541 1.00 . A A . 89 ARG HE 1 1
17 27958 1 1 89 ARG HG2 H -11.970 -17.748 44.394 1.00 . A A . 89 ARG HG2 1 1
17 27959 1 1 89 ARG HG3 H -13.075 -17.451 43.050 1.00 . A A . 89 ARG HG3 1 1
17 27960 1 1 89 ARG HH11 H -14.844 -15.084 44.329 1.00 . A A . 89 ARG HH11 1 1
17 27961 1 1 89 ARG HH12 H -16.392 -14.612 43.731 1.00 . A A . 89 ARG HH12 1 1
17 27962 1 1 89 ARG HH21 H -17.731 -17.858 43.744 1.00 . A A . 89 ARG HH21 1 1
17 27963 1 1 89 ARG HH22 H -18.040 -16.195 43.380 1.00 . A A . 89 ARG HH22 1 1
17 27964 1 1 89 ARG N N -12.057 -19.486 41.637 1.00 . A A . 89 ARG N 1 1
17 27965 1 1 89 ARG NE N -15.359 -17.565 44.520 1.00 . A A . 89 ARG NE 1 1
17 27966 1 1 89 ARG NH1 N -15.772 -15.337 44.048 1.00 . A A . 89 ARG NH1 1 1
17 27967 1 1 89 ARG NH2 N -17.412 -16.909 43.713 1.00 . A A . 89 ARG NH2 1 1
17 27968 1 1 89 ARG O O -11.468 -22.381 43.320 1.00 . A A . 89 ARG O 1 1
17 27969 1 1 90 SER C C -13.885 -24.237 43.278 1.00 . A A . 90 SER C 1 1
17 27970 1 1 90 SER CA C -13.732 -23.420 41.962 1.00 . A A . 90 SER CA 1 1
17 27971 1 1 90 SER CB C -12.693 -24.066 41.029 1.00 . A A . 90 SER CB 1 1
17 27972 1 1 90 SER H H -13.999 -21.320 41.836 1.00 . A A . 90 SER H 1 1
17 27973 1 1 90 SER HA H -14.688 -23.431 41.457 1.00 . A A . 90 SER HA 1 1
17 27974 1 1 90 SER HB2 H -12.683 -23.527 40.093 1.00 . A A . 90 SER HB2 1 1
17 27975 1 1 90 SER HB3 H -11.716 -24.010 41.489 1.00 . A A . 90 SER HB3 1 1
17 27976 1 1 90 SER HG H -12.173 -25.923 40.712 1.00 . A A . 90 SER HG 1 1
17 27977 1 1 90 SER N N -13.391 -21.999 42.188 1.00 . A A . 90 SER N 1 1
17 27978 1 1 90 SER O O -13.505 -23.788 44.367 1.00 . A A . 90 SER O 1 1
17 27979 1 1 90 SER OG O -12.998 -25.424 40.753 1.00 . A A . 90 SER OG 1 1
17 27980 1 1 91 GLY C C -15.869 -25.929 45.119 1.00 . A A . 91 GLY C 1 1
17 27981 1 1 91 GLY CA C -14.661 -26.319 44.289 1.00 . A A . 91 GLY CA 1 1
17 27982 1 1 91 GLY H H -14.724 -25.735 42.254 1.00 . A A . 91 GLY H 1 1
17 27983 1 1 91 GLY HA2 H -14.803 -27.325 43.927 1.00 . A A . 91 GLY HA2 1 1
17 27984 1 1 91 GLY HA3 H -13.784 -26.296 44.913 1.00 . A A . 91 GLY HA3 1 1
17 27985 1 1 91 GLY N N -14.457 -25.439 43.147 1.00 . A A . 91 GLY N 1 1
17 27986 1 1 91 GLY O O -16.312 -24.789 45.057 1.00 . A A . 91 GLY O 1 1
17 27987 1 1 92 ASN C C -18.837 -26.452 45.913 1.00 . A A . 92 ASN C 1 1
17 27988 1 1 92 ASN CA C -17.583 -26.678 46.768 1.00 . A A . 92 ASN CA 1 1
17 27989 1 1 92 ASN CB C -17.349 -25.480 47.716 1.00 . A A . 92 ASN CB 1 1
17 27990 1 1 92 ASN CG C -18.280 -25.438 48.928 1.00 . A A . 92 ASN CG 1 1
17 27991 1 1 92 ASN H H -15.983 -27.785 45.886 1.00 . A A . 92 ASN H 1 1
17 27992 1 1 92 ASN HA H -17.727 -27.574 47.354 1.00 . A A . 92 ASN HA 1 1
17 27993 1 1 92 ASN HB2 H -16.335 -25.520 48.081 1.00 . A A . 92 ASN HB2 1 1
17 27994 1 1 92 ASN HB3 H -17.480 -24.568 47.154 1.00 . A A . 92 ASN HB3 1 1
17 27995 1 1 92 ASN HD21 H -19.722 -26.400 47.955 1.00 . A A . 92 ASN HD21 1 1
17 27996 1 1 92 ASN HD22 H -20.074 -25.962 49.583 1.00 . A A . 92 ASN HD22 1 1
17 27997 1 1 92 ASN N N -16.399 -26.895 45.900 1.00 . A A . 92 ASN N 1 1
17 27998 1 1 92 ASN ND2 N -19.476 -25.989 48.808 1.00 . A A . 92 ASN ND2 1 1
17 27999 1 1 92 ASN O O -18.875 -25.542 45.084 1.00 . A A . 92 ASN O 1 1
17 28000 1 1 92 ASN OD1 O -17.912 -24.905 49.975 1.00 . A A . 92 ASN OD1 1 1
17 28001 1 1 93 GLY C C -21.922 -25.946 45.631 1.00 . A A . 93 GLY C 1 1
17 28002 1 1 93 GLY CA C -21.099 -27.188 45.330 1.00 . A A . 93 GLY CA 1 1
17 28003 1 1 93 GLY H H -19.800 -27.972 46.818 1.00 . A A . 93 GLY H 1 1
17 28004 1 1 93 GLY HA2 H -20.825 -27.169 44.286 1.00 . A A . 93 GLY HA2 1 1
17 28005 1 1 93 GLY HA3 H -21.700 -28.066 45.508 1.00 . A A . 93 GLY HA3 1 1
17 28006 1 1 93 GLY N N -19.868 -27.280 46.125 1.00 . A A . 93 GLY N 1 1
17 28007 1 1 93 GLY O O -23.068 -26.039 46.070 1.00 . A A . 93 GLY O 1 1
17 28008 1 1 94 GLU C C -20.978 -22.428 45.061 1.00 . A A . 94 GLU C 1 1
17 28009 1 1 94 GLU CA C -21.925 -23.498 45.585 1.00 . A A . 94 GLU CA 1 1
17 28010 1 1 94 GLU CB C -22.164 -23.236 47.074 1.00 . A A . 94 GLU CB 1 1
17 28011 1 1 94 GLU CD C -21.128 -22.676 49.294 1.00 . A A . 94 GLU CD 1 1
17 28012 1 1 94 GLU CG C -20.879 -23.041 47.863 1.00 . A A . 94 GLU CG 1 1
17 28013 1 1 94 GLU H H -20.417 -24.843 45.001 1.00 . A A . 94 GLU H 1 1
17 28014 1 1 94 GLU HA H -22.863 -23.452 45.052 1.00 . A A . 94 GLU HA 1 1
17 28015 1 1 94 GLU HB2 H -22.764 -22.345 47.182 1.00 . A A . 94 GLU HB2 1 1
17 28016 1 1 94 GLU HB3 H -22.697 -24.075 47.496 1.00 . A A . 94 GLU HB3 1 1
17 28017 1 1 94 GLU HG2 H -20.314 -23.960 47.841 1.00 . A A . 94 GLU HG2 1 1
17 28018 1 1 94 GLU HG3 H -20.305 -22.252 47.399 1.00 . A A . 94 GLU HG3 1 1
17 28019 1 1 94 GLU N N -21.324 -24.802 45.373 1.00 . A A . 94 GLU N 1 1
17 28020 1 1 94 GLU O O -21.381 -21.301 44.777 1.00 . A A . 94 GLU O 1 1
17 28021 1 1 94 GLU OE1 O -21.452 -21.507 49.569 1.00 . A A . 94 GLU OE1 1 1
17 28022 1 1 94 GLU OE2 O -21.016 -23.552 50.157 1.00 . A A . 94 GLU OE2 1 1
17 28023 1 1 95 ASN C C -18.291 -21.977 43.091 1.00 . A A . 95 ASN C 1 1
17 28024 1 1 95 ASN CA C -18.674 -21.867 44.564 1.00 . A A . 95 ASN CA 1 1
17 28025 1 1 95 ASN CB C -17.453 -22.052 45.471 1.00 . A A . 95 ASN CB 1 1
17 28026 1 1 95 ASN CG C -16.327 -21.079 45.184 1.00 . A A . 95 ASN CG 1 1
17 28027 1 1 95 ASN H H -19.457 -23.734 45.091 1.00 . A A . 95 ASN H 1 1
17 28028 1 1 95 ASN HA H -19.069 -20.877 44.732 1.00 . A A . 95 ASN HA 1 1
17 28029 1 1 95 ASN HB2 H -17.758 -21.918 46.498 1.00 . A A . 95 ASN HB2 1 1
17 28030 1 1 95 ASN HB3 H -17.075 -23.057 45.346 1.00 . A A . 95 ASN HB3 1 1
17 28031 1 1 95 ASN HD21 H -15.009 -22.412 45.827 1.00 . A A . 95 ASN HD21 1 1
17 28032 1 1 95 ASN HD22 H -14.352 -20.910 45.303 1.00 . A A . 95 ASN HD22 1 1
17 28033 1 1 95 ASN N N -19.709 -22.799 44.937 1.00 . A A . 95 ASN N 1 1
17 28034 1 1 95 ASN ND2 N -15.110 -21.504 45.462 1.00 . A A . 95 ASN ND2 1 1
17 28035 1 1 95 ASN O O -17.238 -22.522 42.736 1.00 . A A . 95 ASN O 1 1
17 28036 1 1 95 ASN OD1 O -16.551 -19.958 44.721 1.00 . A A . 95 ASN OD1 1 1
17 28037 1 1 96 GLY C C -18.709 -22.707 40.078 1.00 . A A . 96 GLY C 1 1
17 28038 1 1 96 GLY CA C -18.889 -21.393 40.830 1.00 . A A . 96 GLY CA 1 1
17 28039 1 1 96 GLY H H -20.051 -21.206 42.574 1.00 . A A . 96 GLY H 1 1
17 28040 1 1 96 GLY HA2 H -19.694 -20.849 40.359 1.00 . A A . 96 GLY HA2 1 1
17 28041 1 1 96 GLY HA3 H -17.986 -20.812 40.722 1.00 . A A . 96 GLY HA3 1 1
17 28042 1 1 96 GLY N N -19.174 -21.497 42.241 1.00 . A A . 96 GLY N 1 1
17 28043 1 1 96 GLY O O -19.674 -23.329 39.664 1.00 . A A . 96 GLY O 1 1
17 28044 1 1 97 PHE C C -17.719 -25.563 39.479 1.00 . A A . 97 PHE C 1 1
17 28045 1 1 97 PHE CA C -17.095 -24.238 39.047 1.00 . A A . 97 PHE CA 1 1
17 28046 1 1 97 PHE CB C -15.589 -24.366 38.943 1.00 . A A . 97 PHE CB 1 1
17 28047 1 1 97 PHE CD1 C -15.079 -24.171 36.507 1.00 . A A . 97 PHE CD1 1 1
17 28048 1 1 97 PHE CD2 C -14.784 -26.293 37.547 1.00 . A A . 97 PHE CD2 1 1
17 28049 1 1 97 PHE CE1 C -14.679 -24.696 35.298 1.00 . A A . 97 PHE CE1 1 1
17 28050 1 1 97 PHE CE2 C -14.378 -26.826 36.336 1.00 . A A . 97 PHE CE2 1 1
17 28051 1 1 97 PHE CG C -15.140 -24.962 37.643 1.00 . A A . 97 PHE CG 1 1
17 28052 1 1 97 PHE CZ C -14.325 -26.020 35.211 1.00 . A A . 97 PHE CZ 1 1
17 28053 1 1 97 PHE H H -16.746 -22.648 40.406 1.00 . A A . 97 PHE H 1 1
17 28054 1 1 97 PHE HA H -17.473 -24.001 38.068 1.00 . A A . 97 PHE HA 1 1
17 28055 1 1 97 PHE HB2 H -15.151 -23.387 39.036 1.00 . A A . 97 PHE HB2 1 1
17 28056 1 1 97 PHE HB3 H -15.229 -24.997 39.745 1.00 . A A . 97 PHE HB3 1 1
17 28057 1 1 97 PHE HD1 H -15.356 -23.129 36.572 1.00 . A A . 97 PHE HD1 1 1
17 28058 1 1 97 PHE HD2 H -14.826 -26.919 38.428 1.00 . A A . 97 PHE HD2 1 1
17 28059 1 1 97 PHE HE1 H -14.636 -24.065 34.424 1.00 . A A . 97 PHE HE1 1 1
17 28060 1 1 97 PHE HE2 H -14.101 -27.864 36.270 1.00 . A A . 97 PHE HE2 1 1
17 28061 1 1 97 PHE HZ H -14.011 -26.429 34.262 1.00 . A A . 97 PHE HZ 1 1
17 28062 1 1 97 PHE N N -17.455 -23.115 39.917 1.00 . A A . 97 PHE N 1 1
17 28063 1 1 97 PHE O O -18.162 -26.347 38.638 1.00 . A A . 97 PHE O 1 1
17 28064 1 1 98 ASP C C -19.836 -27.033 41.182 1.00 . A A . 98 ASP C 1 1
17 28065 1 1 98 ASP CA C -18.309 -27.084 41.292 1.00 . A A . 98 ASP CA 1 1
17 28066 1 1 98 ASP CB C -17.881 -27.344 42.737 1.00 . A A . 98 ASP CB 1 1
17 28067 1 1 98 ASP CG C -18.146 -28.776 43.185 1.00 . A A . 98 ASP CG 1 1
17 28068 1 1 98 ASP H H -17.337 -25.187 41.405 1.00 . A A . 98 ASP H 1 1
17 28069 1 1 98 ASP HA H -17.946 -27.889 40.674 1.00 . A A . 98 ASP HA 1 1
17 28070 1 1 98 ASP HB2 H -16.825 -27.150 42.833 1.00 . A A . 98 ASP HB2 1 1
17 28071 1 1 98 ASP HB3 H -18.424 -26.677 43.392 1.00 . A A . 98 ASP HB3 1 1
17 28072 1 1 98 ASP N N -17.721 -25.836 40.781 1.00 . A A . 98 ASP N 1 1
17 28073 1 1 98 ASP O O -20.532 -28.030 41.375 1.00 . A A . 98 ASP O 1 1
17 28074 1 1 98 ASP OD1 O -17.287 -29.652 42.931 1.00 . A A . 98 ASP OD1 1 1
17 28075 1 1 98 ASP OD2 O -19.194 -29.034 43.802 1.00 . A A . 98 ASP OD2 1 1
17 28076 1 1 99 SER C C -22.088 -25.769 39.178 1.00 . A A . 99 SER C 1 1
17 28077 1 1 99 SER CA C -21.764 -25.657 40.659 1.00 . A A . 99 SER CA 1 1
17 28078 1 1 99 SER CB C -22.168 -24.272 41.166 1.00 . A A . 99 SER CB 1 1
17 28079 1 1 99 SER H H -19.729 -25.111 40.686 1.00 . A A . 99 SER H 1 1
17 28080 1 1 99 SER HA H -22.302 -26.417 41.208 1.00 . A A . 99 SER HA 1 1
17 28081 1 1 99 SER HB2 H -21.712 -23.515 40.546 1.00 . A A . 99 SER HB2 1 1
17 28082 1 1 99 SER HB3 H -23.242 -24.174 41.117 1.00 . A A . 99 SER HB3 1 1
17 28083 1 1 99 SER HG H -21.938 -23.159 42.735 1.00 . A A . 99 SER HG 1 1
17 28084 1 1 99 SER N N -20.340 -25.866 40.843 1.00 . A A . 99 SER N 1 1
17 28085 1 1 99 SER O O -21.197 -26.021 38.361 1.00 . A A . 99 SER O 1 1
17 28086 1 1 99 SER OG O -21.753 -24.075 42.502 1.00 . A A . 99 SER OG 1 1
17 28087 1 1 100 PHE C C -24.393 -24.406 37.007 1.00 . A A . 100 PHE C 1 1
17 28088 1 1 100 PHE CA C -23.698 -25.675 37.432 1.00 . A A . 100 PHE CA 1 1
17 28089 1 1 100 PHE CB C -24.573 -26.898 37.119 1.00 . A A . 100 PHE CB 1 1
17 28090 1 1 100 PHE CD1 C -26.963 -26.153 37.227 1.00 . A A . 100 PHE CD1 1 1
17 28091 1 1 100 PHE CD2 C -26.163 -27.631 38.923 1.00 . A A . 100 PHE CD2 1 1
17 28092 1 1 100 PHE CE1 C -28.214 -26.156 37.809 1.00 . A A . 100 PHE CE1 1 1
17 28093 1 1 100 PHE CE2 C -27.411 -27.635 39.512 1.00 . A A . 100 PHE CE2 1 1
17 28094 1 1 100 PHE CG C -25.925 -26.888 37.777 1.00 . A A . 100 PHE CG 1 1
17 28095 1 1 100 PHE CZ C -28.439 -26.897 38.953 1.00 . A A . 100 PHE CZ 1 1
17 28096 1 1 100 PHE H H -24.025 -25.420 39.497 1.00 . A A . 100 PHE H 1 1
17 28097 1 1 100 PHE HA H -22.778 -25.757 36.868 1.00 . A A . 100 PHE HA 1 1
17 28098 1 1 100 PHE HB2 H -24.731 -26.950 36.053 1.00 . A A . 100 PHE HB2 1 1
17 28099 1 1 100 PHE HB3 H -24.054 -27.791 37.439 1.00 . A A . 100 PHE HB3 1 1
17 28100 1 1 100 PHE HD1 H -26.774 -25.564 36.334 1.00 . A A . 100 PHE HD1 1 1
17 28101 1 1 100 PHE HD2 H -25.360 -28.208 39.357 1.00 . A A . 100 PHE HD2 1 1
17 28102 1 1 100 PHE HE1 H -29.014 -25.580 37.371 1.00 . A A . 100 PHE HE1 1 1
17 28103 1 1 100 PHE HE2 H -27.587 -28.214 40.406 1.00 . A A . 100 PHE HE2 1 1
17 28104 1 1 100 PHE HZ H -29.417 -26.900 39.411 1.00 . A A . 100 PHE HZ 1 1
17 28105 1 1 100 PHE N N -23.336 -25.609 38.822 1.00 . A A . 100 PHE N 1 1
17 28106 1 1 100 PHE O O -24.938 -23.666 37.837 1.00 . A A . 100 PHE O 1 1
17 28107 1 1 101 LEU C C -26.201 -23.362 34.365 1.00 . A A . 101 LEU C 1 1
17 28108 1 1 101 LEU CA C -24.975 -22.979 35.183 1.00 . A A . 101 LEU CA 1 1
17 28109 1 1 101 LEU CB C -23.938 -22.250 34.345 1.00 . A A . 101 LEU CB 1 1
17 28110 1 1 101 LEU CD1 C -24.727 -19.960 34.952 1.00 . A A . 101 LEU CD1 1 1
17 28111 1 1 101 LEU CD2 C -23.133 -20.296 33.099 1.00 . A A . 101 LEU CD2 1 1
17 28112 1 1 101 LEU CG C -24.317 -20.877 33.815 1.00 . A A . 101 LEU CG 1 1
17 28113 1 1 101 LEU H H -23.959 -24.801 35.121 1.00 . A A . 101 LEU H 1 1
17 28114 1 1 101 LEU HA H -25.279 -22.349 36.003 1.00 . A A . 101 LEU HA 1 1
17 28115 1 1 101 LEU HB2 H -23.047 -22.136 34.944 1.00 . A A . 101 LEU HB2 1 1
17 28116 1 1 101 LEU HB3 H -23.695 -22.878 33.500 1.00 . A A . 101 LEU HB3 1 1
17 28117 1 1 101 LEU HD11 H -24.946 -18.978 34.564 1.00 . A A . 101 LEU HD11 1 1
17 28118 1 1 101 LEU HD12 H -23.923 -19.891 35.669 1.00 . A A . 101 LEU HD12 1 1
17 28119 1 1 101 LEU HD13 H -25.607 -20.358 35.438 1.00 . A A . 101 LEU HD13 1 1
17 28120 1 1 101 LEU HD21 H -22.326 -20.206 33.814 1.00 . A A . 101 LEU HD21 1 1
17 28121 1 1 101 LEU HD22 H -23.386 -19.323 32.705 1.00 . A A . 101 LEU HD22 1 1
17 28122 1 1 101 LEU HD23 H -22.839 -20.962 32.305 1.00 . A A . 101 LEU HD23 1 1
17 28123 1 1 101 LEU HG H -25.134 -20.959 33.113 1.00 . A A . 101 LEU HG 1 1
17 28124 1 1 101 LEU N N -24.380 -24.158 35.730 1.00 . A A . 101 LEU N 1 1
17 28125 1 1 101 LEU O O -26.134 -24.232 33.491 1.00 . A A . 101 LEU O 1 1
17 28126 1 1 102 ALA C C -29.184 -21.888 33.314 1.00 . A A . 102 ALA C 1 1
17 28127 1 1 102 ALA CA C -28.570 -23.070 34.032 1.00 . A A . 102 ALA CA 1 1
17 28128 1 1 102 ALA CB C -29.537 -23.601 35.065 1.00 . A A . 102 ALA CB 1 1
17 28129 1 1 102 ALA H H -27.295 -22.009 35.332 1.00 . A A . 102 ALA H 1 1
17 28130 1 1 102 ALA HA H -28.384 -23.860 33.319 1.00 . A A . 102 ALA HA 1 1
17 28131 1 1 102 ALA HB1 H -29.736 -22.836 35.801 1.00 . A A . 102 ALA HB1 1 1
17 28132 1 1 102 ALA HB2 H -29.106 -24.465 35.546 1.00 . A A . 102 ALA HB2 1 1
17 28133 1 1 102 ALA HB3 H -30.459 -23.877 34.576 1.00 . A A . 102 ALA HB3 1 1
17 28134 1 1 102 ALA N N -27.315 -22.733 34.665 1.00 . A A . 102 ALA N 1 1
17 28135 1 1 102 ALA O O -28.775 -20.741 33.513 1.00 . A A . 102 ALA O 1 1
17 28136 1 1 103 ILE C C -32.271 -20.978 32.331 1.00 . A A . 103 ILE C 1 1
17 28137 1 1 103 ILE CA C -30.883 -21.162 31.741 1.00 . A A . 103 ILE CA 1 1
17 28138 1 1 103 ILE CB C -31.045 -21.552 30.252 1.00 . A A . 103 ILE CB 1 1
17 28139 1 1 103 ILE CD1 C -29.784 -22.345 28.191 1.00 . A A . 103 ILE CD1 1 1
17 28140 1 1 103 ILE CG1 C -29.685 -21.830 29.611 1.00 . A A . 103 ILE CG1 1 1
17 28141 1 1 103 ILE CG2 C -31.771 -20.446 29.490 1.00 . A A . 103 ILE CG2 1 1
17 28142 1 1 103 ILE H H -30.434 -23.119 32.371 1.00 . A A . 103 ILE H 1 1
17 28143 1 1 103 ILE HA H -30.333 -20.235 31.804 1.00 . A A . 103 ILE HA 1 1
17 28144 1 1 103 ILE HB H -31.649 -22.445 30.201 1.00 . A A . 103 ILE HB 1 1
17 28145 1 1 103 ILE HD11 H -30.412 -23.223 28.169 1.00 . A A . 103 ILE HD11 1 1
17 28146 1 1 103 ILE HD12 H -28.799 -22.603 27.838 1.00 . A A . 103 ILE HD12 1 1
17 28147 1 1 103 ILE HD13 H -30.208 -21.580 27.558 1.00 . A A . 103 ILE HD13 1 1
17 28148 1 1 103 ILE HG12 H -29.109 -20.918 29.592 1.00 . A A . 103 ILE HG12 1 1
17 28149 1 1 103 ILE HG13 H -29.163 -22.572 30.200 1.00 . A A . 103 ILE HG13 1 1
17 28150 1 1 103 ILE HG21 H -31.943 -20.762 28.471 1.00 . A A . 103 ILE HG21 1 1
17 28151 1 1 103 ILE HG22 H -31.163 -19.553 29.488 1.00 . A A . 103 ILE HG22 1 1
17 28152 1 1 103 ILE HG23 H -32.715 -20.237 29.970 1.00 . A A . 103 ILE HG23 1 1
17 28153 1 1 103 ILE N N -30.171 -22.179 32.482 1.00 . A A . 103 ILE N 1 1
17 28154 1 1 103 ILE O O -33.051 -21.929 32.417 1.00 . A A . 103 ILE O 1 1
17 28155 1 1 104 LYS C C -34.380 -18.192 32.627 1.00 . A A . 104 LYS C 1 1
17 28156 1 1 104 LYS CA C -33.860 -19.433 33.263 1.00 . A A . 104 LYS CA 1 1
17 28157 1 1 104 LYS CB C -33.810 -19.235 34.727 1.00 . A A . 104 LYS CB 1 1
17 28158 1 1 104 LYS CD C -33.846 -20.222 36.955 1.00 . A A . 104 LYS CD 1 1
17 28159 1 1 104 LYS CE C -35.060 -19.393 37.339 1.00 . A A . 104 LYS CE 1 1
17 28160 1 1 104 LYS CG C -33.847 -20.519 35.503 1.00 . A A . 104 LYS CG 1 1
17 28161 1 1 104 LYS H H -31.899 -19.057 32.658 1.00 . A A . 104 LYS H 1 1
17 28162 1 1 104 LYS HA H -34.537 -20.256 33.092 1.00 . A A . 104 LYS HA 1 1
17 28163 1 1 104 LYS HB2 H -32.913 -18.695 34.976 1.00 . A A . 104 LYS HB2 1 1
17 28164 1 1 104 LYS HB3 H -34.659 -18.639 35.004 1.00 . A A . 104 LYS HB3 1 1
17 28165 1 1 104 LYS HD2 H -33.838 -21.142 37.520 1.00 . A A . 104 LYS HD2 1 1
17 28166 1 1 104 LYS HD3 H -32.961 -19.654 37.151 1.00 . A A . 104 LYS HD3 1 1
17 28167 1 1 104 LYS HE2 H -34.993 -19.179 38.383 1.00 . A A . 104 LYS HE2 1 1
17 28168 1 1 104 LYS HE3 H -35.052 -18.467 36.789 1.00 . A A . 104 LYS HE3 1 1
17 28169 1 1 104 LYS HG2 H -34.748 -21.060 35.251 1.00 . A A . 104 LYS HG2 1 1
17 28170 1 1 104 LYS HG3 H -32.978 -21.111 35.259 1.00 . A A . 104 LYS HG3 1 1
17 28171 1 1 104 LYS HZ1 H -37.142 -19.493 37.310 1.00 . A A . 104 LYS HZ1 1 1
17 28172 1 1 104 LYS HZ2 H -36.393 -20.968 37.665 1.00 . A A . 104 LYS HZ2 1 1
17 28173 1 1 104 LYS HZ3 H -36.408 -20.397 36.083 1.00 . A A . 104 LYS HZ3 1 1
17 28174 1 1 104 LYS N N -32.572 -19.769 32.731 1.00 . A A . 104 LYS N 1 1
17 28175 1 1 104 LYS NZ N -36.334 -20.103 37.083 1.00 . A A . 104 LYS NZ 1 1
17 28176 1 1 104 LYS O O -33.641 -17.473 31.952 1.00 . A A . 104 LYS O 1 1
17 28177 1 1 105 ARG C C -35.770 -15.541 33.116 1.00 . A A . 105 ARG C 1 1
17 28178 1 1 105 ARG CA C -36.220 -16.725 32.293 1.00 . A A . 105 ARG CA 1 1
17 28179 1 1 105 ARG CB C -37.745 -16.790 32.286 1.00 . A A . 105 ARG CB 1 1
17 28180 1 1 105 ARG CD C -39.841 -17.786 31.388 1.00 . A A . 105 ARG CD 1 1
17 28181 1 1 105 ARG CG C -38.332 -17.915 31.460 1.00 . A A . 105 ARG CG 1 1
17 28182 1 1 105 ARG CZ C -41.281 -15.819 30.921 1.00 . A A . 105 ARG CZ 1 1
17 28183 1 1 105 ARG H H -36.175 -18.537 33.367 1.00 . A A . 105 ARG H 1 1
17 28184 1 1 105 ARG HA H -35.866 -16.601 31.280 1.00 . A A . 105 ARG HA 1 1
17 28185 1 1 105 ARG HB2 H -38.087 -16.911 33.304 1.00 . A A . 105 ARG HB2 1 1
17 28186 1 1 105 ARG HB3 H -38.128 -15.854 31.903 1.00 . A A . 105 ARG HB3 1 1
17 28187 1 1 105 ARG HD2 H -40.244 -18.645 30.876 1.00 . A A . 105 ARG HD2 1 1
17 28188 1 1 105 ARG HD3 H -40.238 -17.736 32.391 1.00 . A A . 105 ARG HD3 1 1
17 28189 1 1 105 ARG HE H -39.593 -16.287 29.943 1.00 . A A . 105 ARG HE 1 1
17 28190 1 1 105 ARG HG2 H -37.923 -17.870 30.461 1.00 . A A . 105 ARG HG2 1 1
17 28191 1 1 105 ARG HG3 H -38.079 -18.859 31.919 1.00 . A A . 105 ARG HG3 1 1
17 28192 1 1 105 ARG HH11 H -42.044 -17.024 32.373 1.00 . A A . 105 ARG HH11 1 1
17 28193 1 1 105 ARG HH12 H -42.964 -15.601 32.037 1.00 . A A . 105 ARG HH12 1 1
17 28194 1 1 105 ARG HH21 H -40.798 -14.437 29.516 1.00 . A A . 105 ARG HH21 1 1
17 28195 1 1 105 ARG HH22 H -42.267 -14.124 30.393 1.00 . A A . 105 ARG HH22 1 1
17 28196 1 1 105 ARG N N -35.638 -17.925 32.829 1.00 . A A . 105 ARG N 1 1
17 28197 1 1 105 ARG NE N -40.214 -16.572 30.668 1.00 . A A . 105 ARG NE 1 1
17 28198 1 1 105 ARG NH1 N -42.165 -16.179 31.845 1.00 . A A . 105 ARG NH1 1 1
17 28199 1 1 105 ARG NH2 N -41.469 -14.708 30.226 1.00 . A A . 105 ARG NH2 1 1
17 28200 1 1 105 ARG O O -35.638 -15.643 34.344 1.00 . A A . 105 ARG O 1 1
17 28201 1 1 106 LYS C C -36.278 -12.765 34.075 1.00 . A A . 106 LYS C 1 1
17 28202 1 1 106 LYS CA C -35.138 -13.208 33.146 1.00 . A A . 106 LYS CA 1 1
17 28203 1 1 106 LYS CB C -34.816 -12.104 32.136 1.00 . A A . 106 LYS CB 1 1
17 28204 1 1 106 LYS CD C -35.621 -10.577 30.310 1.00 . A A . 106 LYS CD 1 1
17 28205 1 1 106 LYS CE C -34.276 -10.730 29.617 1.00 . A A . 106 LYS CE 1 1
17 28206 1 1 106 LYS CG C -35.948 -11.788 31.174 1.00 . A A . 106 LYS CG 1 1
17 28207 1 1 106 LYS H H -35.543 -14.451 31.469 1.00 . A A . 106 LYS H 1 1
17 28208 1 1 106 LYS HA H -34.260 -13.415 33.743 1.00 . A A . 106 LYS HA 1 1
17 28209 1 1 106 LYS HB2 H -34.569 -11.205 32.673 1.00 . A A . 106 LYS HB2 1 1
17 28210 1 1 106 LYS HB3 H -33.960 -12.409 31.558 1.00 . A A . 106 LYS HB3 1 1
17 28211 1 1 106 LYS HD2 H -36.392 -10.463 29.561 1.00 . A A . 106 LYS HD2 1 1
17 28212 1 1 106 LYS HD3 H -35.597 -9.701 30.939 1.00 . A A . 106 LYS HD3 1 1
17 28213 1 1 106 LYS HE2 H -33.496 -10.712 30.363 1.00 . A A . 106 LYS HE2 1 1
17 28214 1 1 106 LYS HE3 H -34.259 -11.678 29.101 1.00 . A A . 106 LYS HE3 1 1
17 28215 1 1 106 LYS HG2 H -36.115 -12.641 30.532 1.00 . A A . 106 LYS HG2 1 1
17 28216 1 1 106 LYS HG3 H -36.842 -11.581 31.741 1.00 . A A . 106 LYS HG3 1 1
17 28217 1 1 106 LYS HZ1 H -33.099 -9.768 28.191 1.00 . A A . 106 LYS HZ1 1 1
17 28218 1 1 106 LYS HZ2 H -34.050 -8.713 29.113 1.00 . A A . 106 LYS HZ2 1 1
17 28219 1 1 106 LYS HZ3 H -34.759 -9.663 27.903 1.00 . A A . 106 LYS HZ3 1 1
17 28220 1 1 106 LYS N N -35.505 -14.435 32.454 1.00 . A A . 106 LYS N 1 1
17 28221 1 1 106 LYS NZ N -34.027 -9.642 28.643 1.00 . A A . 106 LYS NZ 1 1
17 28222 1 1 106 LYS O O -37.421 -13.204 33.905 1.00 . A A . 106 LYS O 1 1
17 28223 1 1 107 PRO C C -38.159 -10.755 35.317 1.00 . A A . 107 PRO C 1 1
17 28224 1 1 107 PRO CA C -37.003 -11.424 36.014 1.00 . A A . 107 PRO CA 1 1
17 28225 1 1 107 PRO CB C -36.254 -10.420 36.882 1.00 . A A . 107 PRO CB 1 1
17 28226 1 1 107 PRO CD C -34.663 -11.360 35.399 1.00 . A A . 107 PRO CD 1 1
17 28227 1 1 107 PRO CG C -34.849 -10.857 36.799 1.00 . A A . 107 PRO CG 1 1
17 28228 1 1 107 PRO HA H -37.378 -12.226 36.633 1.00 . A A . 107 PRO HA 1 1
17 28229 1 1 107 PRO HB2 H -36.384 -9.425 36.479 1.00 . A A . 107 PRO HB2 1 1
17 28230 1 1 107 PRO HB3 H -36.622 -10.459 37.895 1.00 . A A . 107 PRO HB3 1 1
17 28231 1 1 107 PRO HD2 H -34.407 -10.548 34.733 1.00 . A A . 107 PRO HD2 1 1
17 28232 1 1 107 PRO HD3 H -33.910 -12.133 35.369 1.00 . A A . 107 PRO HD3 1 1
17 28233 1 1 107 PRO HG2 H -34.191 -10.029 37.005 1.00 . A A . 107 PRO HG2 1 1
17 28234 1 1 107 PRO HG3 H -34.702 -11.658 37.505 1.00 . A A . 107 PRO HG3 1 1
17 28235 1 1 107 PRO N N -35.988 -11.905 35.077 1.00 . A A . 107 PRO N 1 1
17 28236 1 1 107 PRO O O -37.993 -10.075 34.300 1.00 . A A . 107 PRO O 1 1
17 28237 1 1 108 HIS C C -41.424 -9.828 36.375 1.00 . A A . 108 HIS C 1 1
17 28238 1 1 108 HIS CA C -40.546 -10.446 35.300 1.00 . A A . 108 HIS CA 1 1
17 28239 1 1 108 HIS CB C -41.301 -11.572 34.553 1.00 . A A . 108 HIS CB 1 1
17 28240 1 1 108 HIS CD2 C -42.979 -12.961 35.976 1.00 . A A . 108 HIS CD2 1 1
17 28241 1 1 108 HIS CE1 C -41.642 -14.577 36.593 1.00 . A A . 108 HIS CE1 1 1
17 28242 1 1 108 HIS CG C -41.768 -12.707 35.430 1.00 . A A . 108 HIS CG 1 1
17 28243 1 1 108 HIS H H -39.330 -11.431 36.731 1.00 . A A . 108 HIS H 1 1
17 28244 1 1 108 HIS HA H -40.283 -9.675 34.589 1.00 . A A . 108 HIS HA 1 1
17 28245 1 1 108 HIS HB2 H -42.172 -11.151 34.077 1.00 . A A . 108 HIS HB2 1 1
17 28246 1 1 108 HIS HB3 H -40.652 -11.984 33.795 1.00 . A A . 108 HIS HB3 1 1
17 28247 1 1 108 HIS HD2 H -43.865 -12.355 35.866 1.00 . A A . 108 HIS HD2 1 1
17 28248 1 1 108 HIS HE1 H -41.262 -15.479 37.050 1.00 . A A . 108 HIS HE1 1 1
17 28249 1 1 108 HIS HE2 H -43.511 -14.419 37.378 1.00 . A A . 108 HIS HE2 1 1
17 28250 1 1 108 HIS N N -39.314 -10.947 35.876 1.00 . A A . 108 HIS N 1 1
17 28251 1 1 108 HIS ND1 N -40.949 -13.742 35.836 1.00 . A A . 108 HIS ND1 1 1
17 28252 1 1 108 HIS NE2 N -42.871 -14.125 36.693 1.00 . A A . 108 HIS NE2 1 1
17 28253 1 1 108 HIS O O -41.639 -10.480 37.414 1.00 . A A . 108 HIS O 1 1
17 28254 1 1 108 HIS OXT O -41.907 -8.706 36.174 1.00 . A A . 108 HIS OXT 1 1
18 28255 1 1 1 SER C C -8.052 -28.443 34.770 1.00 . A A . 1 SER C 1 1
18 28256 1 1 1 SER CA C -6.786 -27.569 34.790 1.00 . A A . 1 SER CA 1 1
18 28257 1 1 1 SER CB C -6.158 -27.559 36.186 1.00 . A A . 1 SER CB 1 1
18 28258 1 1 1 SER H1 H -7.423 -26.188 33.383 1.00 . A A . 1 SER H1 1 1
18 28259 1 1 1 SER H2 H -6.210 -25.613 34.404 1.00 . A A . 1 SER H2 1 1
18 28260 1 1 1 SER H3 H -7.790 -25.755 34.973 1.00 . A A . 1 SER H3 1 1
18 28261 1 1 1 SER HA H -6.075 -27.988 34.092 1.00 . A A . 1 SER HA 1 1
18 28262 1 1 1 SER HB2 H -6.852 -27.125 36.888 1.00 . A A . 1 SER HB2 1 1
18 28263 1 1 1 SER HB3 H -5.931 -28.570 36.485 1.00 . A A . 1 SER HB3 1 1
18 28264 1 1 1 SER HG H -5.139 -25.915 36.550 1.00 . A A . 1 SER HG 1 1
18 28265 1 1 1 SER N N -7.075 -26.191 34.359 1.00 . A A . 1 SER N 1 1
18 28266 1 1 1 SER O O -8.192 -29.324 33.920 1.00 . A A . 1 SER O 1 1
18 28267 1 1 1 SER OG O -4.956 -26.798 36.198 1.00 . A A . 1 SER OG 1 1
18 28268 1 1 2 MET C C -11.377 -28.290 35.077 1.00 . A A . 2 MET C 1 1
18 28269 1 1 2 MET CA C -10.209 -28.961 35.797 1.00 . A A . 2 MET CA 1 1
18 28270 1 1 2 MET CB C -10.575 -29.189 37.270 1.00 . A A . 2 MET CB 1 1
18 28271 1 1 2 MET CE C -8.739 -31.349 40.338 1.00 . A A . 2 MET CE 1 1
18 28272 1 1 2 MET CG C -9.621 -30.105 38.016 1.00 . A A . 2 MET CG 1 1
18 28273 1 1 2 MET H H -8.847 -27.419 36.300 1.00 . A A . 2 MET H 1 1
18 28274 1 1 2 MET HA H -10.025 -29.919 35.336 1.00 . A A . 2 MET HA 1 1
18 28275 1 1 2 MET HB2 H -10.582 -28.232 37.774 1.00 . A A . 2 MET HB2 1 1
18 28276 1 1 2 MET HB3 H -11.564 -29.616 37.318 1.00 . A A . 2 MET HB3 1 1
18 28277 1 1 2 MET HE1 H -8.652 -32.250 39.750 1.00 . A A . 2 MET HE1 1 1
18 28278 1 1 2 MET HE2 H -8.909 -31.609 41.369 1.00 . A A . 2 MET HE2 1 1
18 28279 1 1 2 MET HE3 H -7.825 -30.777 40.256 1.00 . A A . 2 MET HE3 1 1
18 28280 1 1 2 MET HG2 H -9.600 -31.060 37.516 1.00 . A A . 2 MET HG2 1 1
18 28281 1 1 2 MET HG3 H -8.634 -29.668 38.000 1.00 . A A . 2 MET HG3 1 1
18 28282 1 1 2 MET N N -8.978 -28.173 35.685 1.00 . A A . 2 MET N 1 1
18 28283 1 1 2 MET O O -12.527 -28.675 35.262 1.00 . A A . 2 MET O 1 1
18 28284 1 1 2 MET SD S -10.114 -30.369 39.734 1.00 . A A . 2 MET SD 1 1
18 28285 1 1 3 PHE C C -12.833 -27.504 32.541 1.00 . A A . 3 PHE C 1 1
18 28286 1 1 3 PHE CA C -12.095 -26.565 33.512 1.00 . A A . 3 PHE CA 1 1
18 28287 1 1 3 PHE CB C -11.452 -25.399 32.751 1.00 . A A . 3 PHE CB 1 1
18 28288 1 1 3 PHE CD1 C -13.129 -23.536 32.708 1.00 . A A . 3 PHE CD1 1 1
18 28289 1 1 3 PHE CD2 C -12.631 -24.658 30.664 1.00 . A A . 3 PHE CD2 1 1
18 28290 1 1 3 PHE CE1 C -14.018 -22.716 32.041 1.00 . A A . 3 PHE CE1 1 1
18 28291 1 1 3 PHE CE2 C -13.518 -23.845 29.993 1.00 . A A . 3 PHE CE2 1 1
18 28292 1 1 3 PHE CG C -12.427 -24.515 32.029 1.00 . A A . 3 PHE CG 1 1
18 28293 1 1 3 PHE CZ C -14.211 -22.873 30.681 1.00 . A A . 3 PHE CZ 1 1
18 28294 1 1 3 PHE H H -10.139 -27.025 34.169 1.00 . A A . 3 PHE H 1 1
18 28295 1 1 3 PHE HA H -12.808 -26.170 34.221 1.00 . A A . 3 PHE HA 1 1
18 28296 1 1 3 PHE HB2 H -10.904 -24.783 33.448 1.00 . A A . 3 PHE HB2 1 1
18 28297 1 1 3 PHE HB3 H -10.764 -25.797 32.021 1.00 . A A . 3 PHE HB3 1 1
18 28298 1 1 3 PHE HD1 H -12.977 -23.415 33.770 1.00 . A A . 3 PHE HD1 1 1
18 28299 1 1 3 PHE HD2 H -12.089 -25.421 30.125 1.00 . A A . 3 PHE HD2 1 1
18 28300 1 1 3 PHE HE1 H -14.562 -21.955 32.582 1.00 . A A . 3 PHE HE1 1 1
18 28301 1 1 3 PHE HE2 H -13.670 -23.969 28.931 1.00 . A A . 3 PHE HE2 1 1
18 28302 1 1 3 PHE HZ H -14.904 -22.236 30.154 1.00 . A A . 3 PHE HZ 1 1
18 28303 1 1 3 PHE N N -11.074 -27.289 34.264 1.00 . A A . 3 PHE N 1 1
18 28304 1 1 3 PHE O O -14.061 -27.485 32.447 1.00 . A A . 3 PHE O 1 1
18 28305 1 1 4 GLY C C -12.909 -28.702 29.520 1.00 . A A . 4 GLY C 1 1
18 28306 1 1 4 GLY CA C -12.658 -29.276 30.902 1.00 . A A . 4 GLY CA 1 1
18 28307 1 1 4 GLY H H -11.095 -28.255 31.903 1.00 . A A . 4 GLY H 1 1
18 28308 1 1 4 GLY HA2 H -11.991 -30.120 30.809 1.00 . A A . 4 GLY HA2 1 1
18 28309 1 1 4 GLY HA3 H -13.597 -29.619 31.312 1.00 . A A . 4 GLY HA3 1 1
18 28310 1 1 4 GLY N N -12.069 -28.316 31.820 1.00 . A A . 4 GLY N 1 1
18 28311 1 1 4 GLY O O -12.365 -29.193 28.533 1.00 . A A . 4 GLY O 1 1
18 28312 1 1 5 GLY C C -15.523 -27.150 27.837 1.00 . A A . 5 GLY C 1 1
18 28313 1 1 5 GLY CA C -14.048 -27.043 28.177 1.00 . A A . 5 GLY CA 1 1
18 28314 1 1 5 GLY H H -14.125 -27.315 30.281 1.00 . A A . 5 GLY H 1 1
18 28315 1 1 5 GLY HA2 H -13.773 -26.000 28.218 1.00 . A A . 5 GLY HA2 1 1
18 28316 1 1 5 GLY HA3 H -13.476 -27.525 27.400 1.00 . A A . 5 GLY HA3 1 1
18 28317 1 1 5 GLY N N -13.732 -27.666 29.451 1.00 . A A . 5 GLY N 1 1
18 28318 1 1 5 GLY O O -16.068 -26.320 27.109 1.00 . A A . 5 GLY O 1 1
18 28319 1 1 6 SER C C -18.360 -28.085 29.425 1.00 . A A . 6 SER C 1 1
18 28320 1 1 6 SER CA C -17.591 -28.361 28.145 1.00 . A A . 6 SER CA 1 1
18 28321 1 1 6 SER CB C -17.866 -29.778 27.653 1.00 . A A . 6 SER CB 1 1
18 28322 1 1 6 SER H H -15.688 -28.811 28.926 1.00 . A A . 6 SER H 1 1
18 28323 1 1 6 SER HA H -17.908 -27.656 27.390 1.00 . A A . 6 SER HA 1 1
18 28324 1 1 6 SER HB2 H -17.524 -30.485 28.392 1.00 . A A . 6 SER HB2 1 1
18 28325 1 1 6 SER HB3 H -18.926 -29.905 27.496 1.00 . A A . 6 SER HB3 1 1
18 28326 1 1 6 SER HG H -16.337 -29.568 26.444 1.00 . A A . 6 SER HG 1 1
18 28327 1 1 6 SER N N -16.174 -28.168 28.368 1.00 . A A . 6 SER N 1 1
18 28328 1 1 6 SER O O -17.863 -28.336 30.526 1.00 . A A . 6 SER O 1 1
18 28329 1 1 6 SER OG O -17.187 -30.028 26.432 1.00 . A A . 6 SER OG 1 1
18 28330 1 1 7 LEU C C -21.614 -28.074 30.500 1.00 . A A . 7 LEU C 1 1
18 28331 1 1 7 LEU CA C -20.373 -27.232 30.423 1.00 . A A . 7 LEU CA 1 1
18 28332 1 1 7 LEU CB C -20.757 -25.755 30.419 1.00 . A A . 7 LEU CB 1 1
18 28333 1 1 7 LEU CD1 C -20.099 -23.352 30.612 1.00 . A A . 7 LEU CD1 1 1
18 28334 1 1 7 LEU CD2 C -19.199 -25.042 32.216 1.00 . A A . 7 LEU CD2 1 1
18 28335 1 1 7 LEU CG C -19.641 -24.790 30.786 1.00 . A A . 7 LEU CG 1 1
18 28336 1 1 7 LEU H H -19.902 -27.397 28.376 1.00 . A A . 7 LEU H 1 1
18 28337 1 1 7 LEU HA H -19.783 -27.420 31.307 1.00 . A A . 7 LEU HA 1 1
18 28338 1 1 7 LEU HB2 H -21.117 -25.500 29.433 1.00 . A A . 7 LEU HB2 1 1
18 28339 1 1 7 LEU HB3 H -21.564 -25.616 31.122 1.00 . A A . 7 LEU HB3 1 1
18 28340 1 1 7 LEU HD11 H -20.923 -23.152 31.279 1.00 . A A . 7 LEU HD11 1 1
18 28341 1 1 7 LEU HD12 H -20.418 -23.200 29.591 1.00 . A A . 7 LEU HD12 1 1
18 28342 1 1 7 LEU HD13 H -19.282 -22.682 30.836 1.00 . A A . 7 LEU HD13 1 1
18 28343 1 1 7 LEU HD21 H -18.744 -26.018 32.286 1.00 . A A . 7 LEU HD21 1 1
18 28344 1 1 7 LEU HD22 H -20.067 -25.015 32.858 1.00 . A A . 7 LEU HD22 1 1
18 28345 1 1 7 LEU HD23 H -18.493 -24.285 32.518 1.00 . A A . 7 LEU HD23 1 1
18 28346 1 1 7 LEU HG H -18.796 -24.958 30.135 1.00 . A A . 7 LEU HG 1 1
18 28347 1 1 7 LEU N N -19.555 -27.563 29.283 1.00 . A A . 7 LEU N 1 1
18 28348 1 1 7 LEU O O -22.300 -28.294 29.494 1.00 . A A . 7 LEU O 1 1
18 28349 1 1 8 LYS C C -24.193 -28.265 32.214 1.00 . A A . 8 LYS C 1 1
18 28350 1 1 8 LYS CA C -23.093 -29.280 31.966 1.00 . A A . 8 LYS CA 1 1
18 28351 1 1 8 LYS CB C -22.882 -30.173 33.181 1.00 . A A . 8 LYS CB 1 1
18 28352 1 1 8 LYS CD C -23.689 -31.990 34.661 1.00 . A A . 8 LYS CD 1 1
18 28353 1 1 8 LYS CE C -24.821 -32.948 34.988 1.00 . A A . 8 LYS CE 1 1
18 28354 1 1 8 LYS CG C -24.033 -31.099 33.489 1.00 . A A . 8 LYS CG 1 1
18 28355 1 1 8 LYS H H -21.253 -28.400 32.419 1.00 . A A . 8 LYS H 1 1
18 28356 1 1 8 LYS HA H -23.340 -29.881 31.101 1.00 . A A . 8 LYS HA 1 1
18 28357 1 1 8 LYS HB2 H -22.002 -30.775 33.019 1.00 . A A . 8 LYS HB2 1 1
18 28358 1 1 8 LYS HB3 H -22.716 -29.543 34.044 1.00 . A A . 8 LYS HB3 1 1
18 28359 1 1 8 LYS HD2 H -22.808 -32.562 34.412 1.00 . A A . 8 LYS HD2 1 1
18 28360 1 1 8 LYS HD3 H -23.486 -31.360 35.517 1.00 . A A . 8 LYS HD3 1 1
18 28361 1 1 8 LYS HE2 H -25.694 -32.377 35.266 1.00 . A A . 8 LYS HE2 1 1
18 28362 1 1 8 LYS HE3 H -25.039 -33.530 34.105 1.00 . A A . 8 LYS HE3 1 1
18 28363 1 1 8 LYS HG2 H -24.907 -30.511 33.726 1.00 . A A . 8 LYS HG2 1 1
18 28364 1 1 8 LYS HG3 H -24.233 -31.714 32.624 1.00 . A A . 8 LYS HG3 1 1
18 28365 1 1 8 LYS HZ1 H -25.249 -34.528 36.282 1.00 . A A . 8 LYS HZ1 1 1
18 28366 1 1 8 LYS HZ2 H -24.276 -33.330 36.969 1.00 . A A . 8 LYS HZ2 1 1
18 28367 1 1 8 LYS HZ3 H -23.615 -34.417 35.859 1.00 . A A . 8 LYS HZ3 1 1
18 28368 1 1 8 LYS N N -21.890 -28.549 31.693 1.00 . A A . 8 LYS N 1 1
18 28369 1 1 8 LYS NZ N -24.466 -33.867 36.100 1.00 . A A . 8 LYS NZ 1 1
18 28370 1 1 8 LYS O O -24.276 -27.664 33.290 1.00 . A A . 8 LYS O 1 1
18 28371 1 1 9 VAL C C -27.383 -27.562 31.523 1.00 . A A . 9 VAL C 1 1
18 28372 1 1 9 VAL CA C -25.995 -27.012 31.228 1.00 . A A . 9 VAL CA 1 1
18 28373 1 1 9 VAL CB C -25.966 -26.288 29.855 1.00 . A A . 9 VAL CB 1 1
18 28374 1 1 9 VAL CG1 C -26.940 -25.137 29.769 1.00 . A A . 9 VAL CG1 1 1
18 28375 1 1 9 VAL CG2 C -24.571 -25.805 29.567 1.00 . A A . 9 VAL CG2 1 1
18 28376 1 1 9 VAL H H -24.956 -28.650 30.427 1.00 . A A . 9 VAL H 1 1
18 28377 1 1 9 VAL HA H -25.724 -26.299 31.992 1.00 . A A . 9 VAL HA 1 1
18 28378 1 1 9 VAL HB H -26.224 -27.005 29.093 1.00 . A A . 9 VAL HB 1 1
18 28379 1 1 9 VAL HG11 H -26.796 -24.660 28.803 1.00 . A A . 9 VAL HG11 1 1
18 28380 1 1 9 VAL HG12 H -26.733 -24.428 30.556 1.00 . A A . 9 VAL HG12 1 1
18 28381 1 1 9 VAL HG13 H -27.950 -25.502 29.846 1.00 . A A . 9 VAL HG13 1 1
18 28382 1 1 9 VAL HG21 H -23.910 -26.651 29.454 1.00 . A A . 9 VAL HG21 1 1
18 28383 1 1 9 VAL HG22 H -24.230 -25.187 30.385 1.00 . A A . 9 VAL HG22 1 1
18 28384 1 1 9 VAL HG23 H -24.578 -25.223 28.658 1.00 . A A . 9 VAL HG23 1 1
18 28385 1 1 9 VAL N N -25.008 -28.064 31.216 1.00 . A A . 9 VAL N 1 1
18 28386 1 1 9 VAL O O -27.893 -28.416 30.807 1.00 . A A . 9 VAL O 1 1
18 28387 1 1 10 TYR C C -30.384 -26.623 32.391 1.00 . A A . 10 TYR C 1 1
18 28388 1 1 10 TYR CA C -29.302 -27.511 32.992 1.00 . A A . 10 TYR CA 1 1
18 28389 1 1 10 TYR CB C -29.394 -27.597 34.533 1.00 . A A . 10 TYR CB 1 1
18 28390 1 1 10 TYR CD1 C -31.391 -29.080 35.050 1.00 . A A . 10 TYR CD1 1 1
18 28391 1 1 10 TYR CD2 C -31.488 -26.795 35.707 1.00 . A A . 10 TYR CD2 1 1
18 28392 1 1 10 TYR CE1 C -32.650 -29.289 35.587 1.00 . A A . 10 TYR CE1 1 1
18 28393 1 1 10 TYR CE2 C -32.742 -26.994 36.246 1.00 . A A . 10 TYR CE2 1 1
18 28394 1 1 10 TYR CG C -30.791 -27.828 35.096 1.00 . A A . 10 TYR CG 1 1
18 28395 1 1 10 TYR CZ C -33.321 -28.240 36.183 1.00 . A A . 10 TYR CZ 1 1
18 28396 1 1 10 TYR H H -27.525 -26.380 33.114 1.00 . A A . 10 TYR H 1 1
18 28397 1 1 10 TYR HA H -29.433 -28.505 32.588 1.00 . A A . 10 TYR HA 1 1
18 28398 1 1 10 TYR HB2 H -28.774 -28.413 34.870 1.00 . A A . 10 TYR HB2 1 1
18 28399 1 1 10 TYR HB3 H -29.015 -26.677 34.954 1.00 . A A . 10 TYR HB3 1 1
18 28400 1 1 10 TYR HD1 H -30.866 -29.898 34.580 1.00 . A A . 10 TYR HD1 1 1
18 28401 1 1 10 TYR HD2 H -31.032 -25.820 35.760 1.00 . A A . 10 TYR HD2 1 1
18 28402 1 1 10 TYR HE1 H -33.097 -30.270 35.543 1.00 . A A . 10 TYR HE1 1 1
18 28403 1 1 10 TYR HE2 H -33.259 -26.170 36.720 1.00 . A A . 10 TYR HE2 1 1
18 28404 1 1 10 TYR HH H -35.055 -27.596 36.737 1.00 . A A . 10 TYR HH 1 1
18 28405 1 1 10 TYR N N -27.984 -27.068 32.588 1.00 . A A . 10 TYR N 1 1
18 28406 1 1 10 TYR O O -30.594 -25.486 32.820 1.00 . A A . 10 TYR O 1 1
18 28407 1 1 10 TYR OH O -34.574 -28.443 36.719 1.00 . A A . 10 TYR OH 1 1
18 28408 1 1 11 GLY C C -33.440 -27.055 30.912 1.00 . A A . 11 GLY C 1 1
18 28409 1 1 11 GLY CA C -32.090 -26.422 30.700 1.00 . A A . 11 GLY CA 1 1
18 28410 1 1 11 GLY H H -30.815 -28.057 31.078 1.00 . A A . 11 GLY H 1 1
18 28411 1 1 11 GLY HA2 H -32.115 -25.412 31.082 1.00 . A A . 11 GLY HA2 1 1
18 28412 1 1 11 GLY HA3 H -31.879 -26.393 29.643 1.00 . A A . 11 GLY HA3 1 1
18 28413 1 1 11 GLY N N -31.044 -27.149 31.374 1.00 . A A . 11 GLY N 1 1
18 28414 1 1 11 GLY O O -34.388 -26.759 30.187 1.00 . A A . 11 GLY O 1 1
18 28415 1 1 12 GLY C C -35.888 -27.639 32.581 1.00 . A A . 12 GLY C 1 1
18 28416 1 1 12 GLY CA C -34.779 -28.607 32.235 1.00 . A A . 12 GLY CA 1 1
18 28417 1 1 12 GLY H H -32.721 -28.126 32.441 1.00 . A A . 12 GLY H 1 1
18 28418 1 1 12 GLY HA2 H -35.083 -29.198 31.385 1.00 . A A . 12 GLY HA2 1 1
18 28419 1 1 12 GLY HA3 H -34.615 -29.264 33.077 1.00 . A A . 12 GLY HA3 1 1
18 28420 1 1 12 GLY N N -33.526 -27.927 31.918 1.00 . A A . 12 GLY N 1 1
18 28421 1 1 12 GLY O O -37.067 -27.963 32.459 1.00 . A A . 12 GLY O 1 1
18 28422 1 1 13 GLU C C -37.174 -24.941 32.098 1.00 . A A . 13 GLU C 1 1
18 28423 1 1 13 GLU CA C -36.443 -25.405 33.351 1.00 . A A . 13 GLU CA 1 1
18 28424 1 1 13 GLU CB C -35.701 -24.236 33.985 1.00 . A A . 13 GLU CB 1 1
18 28425 1 1 13 GLU CD C -36.045 -24.983 36.351 1.00 . A A . 13 GLU CD 1 1
18 28426 1 1 13 GLU CG C -35.041 -24.592 35.300 1.00 . A A . 13 GLU CG 1 1
18 28427 1 1 13 GLU H H -34.544 -26.284 33.125 1.00 . A A . 13 GLU H 1 1
18 28428 1 1 13 GLU HA H -37.157 -25.796 34.059 1.00 . A A . 13 GLU HA 1 1
18 28429 1 1 13 GLU HB2 H -34.937 -23.893 33.303 1.00 . A A . 13 GLU HB2 1 1
18 28430 1 1 13 GLU HB3 H -36.403 -23.435 34.165 1.00 . A A . 13 GLU HB3 1 1
18 28431 1 1 13 GLU HG2 H -34.373 -25.425 35.137 1.00 . A A . 13 GLU HG2 1 1
18 28432 1 1 13 GLU HG3 H -34.480 -23.741 35.655 1.00 . A A . 13 GLU HG3 1 1
18 28433 1 1 13 GLU N N -35.500 -26.455 33.020 1.00 . A A . 13 GLU N 1 1
18 28434 1 1 13 GLU O O -38.358 -24.613 32.138 1.00 . A A . 13 GLU O 1 1
18 28435 1 1 13 GLU OE1 O -36.858 -24.121 36.741 1.00 . A A . 13 GLU OE1 1 1
18 28436 1 1 13 GLU OE2 O -36.050 -26.152 36.772 1.00 . A A . 13 GLU OE2 1 1
18 28437 1 1 14 ILE C C -37.680 -25.695 29.034 1.00 . A A . 14 ILE C 1 1
18 28438 1 1 14 ILE CA C -37.011 -24.504 29.715 1.00 . A A . 14 ILE CA 1 1
18 28439 1 1 14 ILE CB C -35.906 -23.942 28.786 1.00 . A A . 14 ILE CB 1 1
18 28440 1 1 14 ILE CD1 C -35.887 -21.670 29.973 1.00 . A A . 14 ILE CD1 1 1
18 28441 1 1 14 ILE CG1 C -35.080 -22.864 29.507 1.00 . A A . 14 ILE CG1 1 1
18 28442 1 1 14 ILE CG2 C -36.512 -23.379 27.504 1.00 . A A . 14 ILE CG2 1 1
18 28443 1 1 14 ILE H H -35.520 -25.214 31.025 1.00 . A A . 14 ILE H 1 1
18 28444 1 1 14 ILE HA H -37.746 -23.732 29.893 1.00 . A A . 14 ILE HA 1 1
18 28445 1 1 14 ILE HB H -35.254 -24.759 28.515 1.00 . A A . 14 ILE HB 1 1
18 28446 1 1 14 ILE HD11 H -36.390 -21.227 29.125 1.00 . A A . 14 ILE HD11 1 1
18 28447 1 1 14 ILE HD12 H -35.226 -20.941 30.417 1.00 . A A . 14 ILE HD12 1 1
18 28448 1 1 14 ILE HD13 H -36.618 -21.987 30.700 1.00 . A A . 14 ILE HD13 1 1
18 28449 1 1 14 ILE HG12 H -34.615 -23.301 30.378 1.00 . A A . 14 ILE HG12 1 1
18 28450 1 1 14 ILE HG13 H -34.310 -22.506 28.839 1.00 . A A . 14 ILE HG13 1 1
18 28451 1 1 14 ILE HG21 H -35.726 -23.013 26.860 1.00 . A A . 14 ILE HG21 1 1
18 28452 1 1 14 ILE HG22 H -37.180 -22.567 27.752 1.00 . A A . 14 ILE HG22 1 1
18 28453 1 1 14 ILE HG23 H -37.063 -24.156 26.996 1.00 . A A . 14 ILE HG23 1 1
18 28454 1 1 14 ILE N N -36.454 -24.921 30.989 1.00 . A A . 14 ILE N 1 1
18 28455 1 1 14 ILE O O -38.839 -25.625 28.615 1.00 . A A . 14 ILE O 1 1
18 28456 1 1 15 VAL C C -37.255 -29.208 29.260 1.00 . A A . 15 VAL C 1 1
18 28457 1 1 15 VAL CA C -37.441 -28.011 28.325 1.00 . A A . 15 VAL CA 1 1
18 28458 1 1 15 VAL CB C -36.728 -28.290 26.971 1.00 . A A . 15 VAL CB 1 1
18 28459 1 1 15 VAL CG1 C -37.215 -29.597 26.359 1.00 . A A . 15 VAL CG1 1 1
18 28460 1 1 15 VAL CG2 C -36.948 -27.138 25.998 1.00 . A A . 15 VAL CG2 1 1
18 28461 1 1 15 VAL H H -36.041 -26.800 29.335 1.00 . A A . 15 VAL H 1 1
18 28462 1 1 15 VAL HA H -38.496 -27.878 28.135 1.00 . A A . 15 VAL HA 1 1
18 28463 1 1 15 VAL HB H -35.668 -28.380 27.159 1.00 . A A . 15 VAL HB 1 1
18 28464 1 1 15 VAL HG11 H -36.701 -29.774 25.425 1.00 . A A . 15 VAL HG11 1 1
18 28465 1 1 15 VAL HG12 H -38.279 -29.536 26.176 1.00 . A A . 15 VAL HG12 1 1
18 28466 1 1 15 VAL HG13 H -37.013 -30.408 27.040 1.00 . A A . 15 VAL HG13 1 1
18 28467 1 1 15 VAL HG21 H -36.567 -26.224 26.431 1.00 . A A . 15 VAL HG21 1 1
18 28468 1 1 15 VAL HG22 H -38.004 -27.029 25.804 1.00 . A A . 15 VAL HG22 1 1
18 28469 1 1 15 VAL HG23 H -36.430 -27.342 25.071 1.00 . A A . 15 VAL HG23 1 1
18 28470 1 1 15 VAL N N -36.946 -26.798 28.952 1.00 . A A . 15 VAL N 1 1
18 28471 1 1 15 VAL O O -36.142 -29.687 29.446 1.00 . A A . 15 VAL O 1 1
18 28472 1 1 16 PRO C C -37.771 -32.065 30.157 1.00 . A A . 16 PRO C 1 1
18 28473 1 1 16 PRO CA C -38.348 -30.842 30.791 1.00 . A A . 16 PRO CA 1 1
18 28474 1 1 16 PRO CB C -39.823 -31.092 31.051 1.00 . A A . 16 PRO CB 1 1
18 28475 1 1 16 PRO CD C -39.703 -29.119 29.708 1.00 . A A . 16 PRO CD 1 1
18 28476 1 1 16 PRO CG C -40.497 -29.798 30.781 1.00 . A A . 16 PRO CG 1 1
18 28477 1 1 16 PRO HA H -37.834 -30.647 31.708 1.00 . A A . 16 PRO HA 1 1
18 28478 1 1 16 PRO HB2 H -40.172 -31.863 30.377 1.00 . A A . 16 PRO HB2 1 1
18 28479 1 1 16 PRO HB3 H -39.963 -31.414 32.063 1.00 . A A . 16 PRO HB3 1 1
18 28480 1 1 16 PRO HD2 H -40.108 -29.357 28.736 1.00 . A A . 16 PRO HD2 1 1
18 28481 1 1 16 PRO HD3 H -39.696 -28.051 29.863 1.00 . A A . 16 PRO HD3 1 1
18 28482 1 1 16 PRO HG2 H -41.498 -29.988 30.427 1.00 . A A . 16 PRO HG2 1 1
18 28483 1 1 16 PRO HG3 H -40.514 -29.199 31.677 1.00 . A A . 16 PRO HG3 1 1
18 28484 1 1 16 PRO N N -38.355 -29.682 29.868 1.00 . A A . 16 PRO N 1 1
18 28485 1 1 16 PRO O O -37.088 -32.865 30.793 1.00 . A A . 16 PRO O 1 1
18 28486 1 1 17 THR C C -36.140 -33.410 28.012 1.00 . A A . 17 THR C 1 1
18 28487 1 1 17 THR CA C -37.676 -33.302 28.133 1.00 . A A . 17 THR CA 1 1
18 28488 1 1 17 THR CB C -38.314 -33.159 26.774 1.00 . A A . 17 THR CB 1 1
18 28489 1 1 17 THR CG2 C -38.202 -34.431 26.014 1.00 . A A . 17 THR CG2 1 1
18 28490 1 1 17 THR H H -38.588 -31.486 28.482 1.00 . A A . 17 THR H 1 1
18 28491 1 1 17 THR HA H -38.063 -34.198 28.596 1.00 . A A . 17 THR HA 1 1
18 28492 1 1 17 THR HB H -37.821 -32.365 26.245 1.00 . A A . 17 THR HB 1 1
18 28493 1 1 17 THR HG1 H -40.085 -32.608 26.085 1.00 . A A . 17 THR HG1 1 1
18 28494 1 1 17 THR HG21 H -38.736 -35.192 26.562 1.00 . A A . 17 THR HG21 1 1
18 28495 1 1 17 THR HG22 H -37.159 -34.696 25.941 1.00 . A A . 17 THR HG22 1 1
18 28496 1 1 17 THR HG23 H -38.633 -34.308 25.035 1.00 . A A . 17 THR HG23 1 1
18 28497 1 1 17 THR N N -38.061 -32.193 28.912 1.00 . A A . 17 THR N 1 1
18 28498 1 1 17 THR O O -35.595 -34.501 27.823 1.00 . A A . 17 THR O 1 1
18 28499 1 1 17 THR OG1 O -39.707 -32.831 26.944 1.00 . A A . 17 THR OG1 1 1
18 28500 1 1 18 ARG C C -33.468 -31.523 29.311 1.00 . A A . 18 ARG C 1 1
18 28501 1 1 18 ARG CA C -34.005 -32.243 28.074 1.00 . A A . 18 ARG CA 1 1
18 28502 1 1 18 ARG CB C -33.511 -31.524 26.815 1.00 . A A . 18 ARG CB 1 1
18 28503 1 1 18 ARG CD C -33.311 -31.426 24.325 1.00 . A A . 18 ARG CD 1 1
18 28504 1 1 18 ARG CG C -33.886 -32.196 25.504 1.00 . A A . 18 ARG CG 1 1
18 28505 1 1 18 ARG CZ C -33.167 -31.602 21.864 1.00 . A A . 18 ARG CZ 1 1
18 28506 1 1 18 ARG H H -35.947 -31.438 28.266 1.00 . A A . 18 ARG H 1 1
18 28507 1 1 18 ARG HA H -33.643 -33.260 28.068 1.00 . A A . 18 ARG HA 1 1
18 28508 1 1 18 ARG HB2 H -33.930 -30.532 26.810 1.00 . A A . 18 ARG HB2 1 1
18 28509 1 1 18 ARG HB3 H -32.434 -31.448 26.859 1.00 . A A . 18 ARG HB3 1 1
18 28510 1 1 18 ARG HD2 H -33.702 -30.421 24.346 1.00 . A A . 18 ARG HD2 1 1
18 28511 1 1 18 ARG HD3 H -32.235 -31.394 24.424 1.00 . A A . 18 ARG HD3 1 1
18 28512 1 1 18 ARG HE H -34.281 -32.783 23.055 1.00 . A A . 18 ARG HE 1 1
18 28513 1 1 18 ARG HG2 H -33.494 -33.202 25.498 1.00 . A A . 18 ARG HG2 1 1
18 28514 1 1 18 ARG HG3 H -34.964 -32.224 25.417 1.00 . A A . 18 ARG HG3 1 1
18 28515 1 1 18 ARG HH11 H -32.015 -30.128 22.657 1.00 . A A . 18 ARG HH11 1 1
18 28516 1 1 18 ARG HH12 H -31.943 -30.258 20.938 1.00 . A A . 18 ARG HH12 1 1
18 28517 1 1 18 ARG HH21 H -34.199 -32.960 20.766 1.00 . A A . 18 ARG HH21 1 1
18 28518 1 1 18 ARG HH22 H -33.191 -31.886 19.857 1.00 . A A . 18 ARG HH22 1 1
18 28519 1 1 18 ARG N N -35.460 -32.278 28.120 1.00 . A A . 18 ARG N 1 1
18 28520 1 1 18 ARG NE N -33.651 -32.025 23.038 1.00 . A A . 18 ARG NE 1 1
18 28521 1 1 18 ARG NH1 N -32.307 -30.584 21.816 1.00 . A A . 18 ARG NH1 1 1
18 28522 1 1 18 ARG NH2 N -33.547 -32.194 20.742 1.00 . A A . 18 ARG NH2 1 1
18 28523 1 1 18 ARG O O -33.129 -30.340 29.249 1.00 . A A . 18 ARG O 1 1
18 28524 1 1 19 PRO C C -31.548 -31.056 31.637 1.00 . A A . 19 PRO C 1 1
18 28525 1 1 19 PRO CA C -32.962 -31.623 31.725 1.00 . A A . 19 PRO CA 1 1
18 28526 1 1 19 PRO CB C -33.013 -32.789 32.725 1.00 . A A . 19 PRO CB 1 1
18 28527 1 1 19 PRO CD C -33.805 -33.626 30.634 1.00 . A A . 19 PRO CD 1 1
18 28528 1 1 19 PRO CG C -33.083 -34.020 31.886 1.00 . A A . 19 PRO CG 1 1
18 28529 1 1 19 PRO HA H -33.631 -30.841 32.052 1.00 . A A . 19 PRO HA 1 1
18 28530 1 1 19 PRO HB2 H -32.121 -32.777 33.334 1.00 . A A . 19 PRO HB2 1 1
18 28531 1 1 19 PRO HB3 H -33.885 -32.691 33.355 1.00 . A A . 19 PRO HB3 1 1
18 28532 1 1 19 PRO HD2 H -33.475 -34.227 29.800 1.00 . A A . 19 PRO HD2 1 1
18 28533 1 1 19 PRO HD3 H -34.873 -33.718 30.770 1.00 . A A . 19 PRO HD3 1 1
18 28534 1 1 19 PRO HG2 H -32.085 -34.363 31.653 1.00 . A A . 19 PRO HG2 1 1
18 28535 1 1 19 PRO HG3 H -33.631 -34.788 32.408 1.00 . A A . 19 PRO HG3 1 1
18 28536 1 1 19 PRO N N -33.419 -32.217 30.464 1.00 . A A . 19 PRO N 1 1
18 28537 1 1 19 PRO O O -31.279 -29.951 32.115 1.00 . A A . 19 PRO O 1 1
18 28538 1 1 20 TYR C C -28.810 -31.457 29.445 1.00 . A A . 20 TYR C 1 1
18 28539 1 1 20 TYR CA C -29.276 -31.376 30.884 1.00 . A A . 20 TYR CA 1 1
18 28540 1 1 20 TYR CB C -28.346 -32.208 31.777 1.00 . A A . 20 TYR CB 1 1
18 28541 1 1 20 TYR CD1 C -27.956 -31.087 34.006 1.00 . A A . 20 TYR CD1 1 1
18 28542 1 1 20 TYR CD2 C -29.492 -32.905 33.919 1.00 . A A . 20 TYR CD2 1 1
18 28543 1 1 20 TYR CE1 C -28.185 -30.954 35.362 1.00 . A A . 20 TYR CE1 1 1
18 28544 1 1 20 TYR CE2 C -29.727 -32.778 35.273 1.00 . A A . 20 TYR CE2 1 1
18 28545 1 1 20 TYR CG C -28.604 -32.064 33.261 1.00 . A A . 20 TYR CG 1 1
18 28546 1 1 20 TYR CZ C -29.071 -31.802 35.989 1.00 . A A . 20 TYR CZ 1 1
18 28547 1 1 20 TYR H H -30.926 -32.660 30.627 1.00 . A A . 20 TYR H 1 1
18 28548 1 1 20 TYR HA H -29.224 -30.348 31.202 1.00 . A A . 20 TYR HA 1 1
18 28549 1 1 20 TYR HB2 H -28.460 -33.250 31.527 1.00 . A A . 20 TYR HB2 1 1
18 28550 1 1 20 TYR HB3 H -27.324 -31.910 31.587 1.00 . A A . 20 TYR HB3 1 1
18 28551 1 1 20 TYR HD1 H -27.262 -30.424 33.510 1.00 . A A . 20 TYR HD1 1 1
18 28552 1 1 20 TYR HD2 H -30.005 -33.671 33.355 1.00 . A A . 20 TYR HD2 1 1
18 28553 1 1 20 TYR HE1 H -27.672 -30.187 35.923 1.00 . A A . 20 TYR HE1 1 1
18 28554 1 1 20 TYR HE2 H -30.423 -33.444 35.763 1.00 . A A . 20 TYR HE2 1 1
18 28555 1 1 20 TYR HH H -29.459 -30.752 37.554 1.00 . A A . 20 TYR HH 1 1
18 28556 1 1 20 TYR N N -30.650 -31.804 31.016 1.00 . A A . 20 TYR N 1 1
18 28557 1 1 20 TYR O O -29.130 -32.406 28.723 1.00 . A A . 20 TYR O 1 1
18 28558 1 1 20 TYR OH O -29.302 -31.677 37.340 1.00 . A A . 20 TYR OH 1 1
18 28559 1 1 21 VAL C C -26.019 -30.028 27.874 1.00 . A A . 21 VAL C 1 1
18 28560 1 1 21 VAL CA C -27.481 -30.403 27.732 1.00 . A A . 21 VAL CA 1 1
18 28561 1 1 21 VAL CB C -28.221 -29.387 26.819 1.00 . A A . 21 VAL CB 1 1
18 28562 1 1 21 VAL CG1 C -27.978 -27.953 27.261 1.00 . A A . 21 VAL CG1 1 1
18 28563 1 1 21 VAL CG2 C -27.855 -29.577 25.351 1.00 . A A . 21 VAL CG2 1 1
18 28564 1 1 21 VAL H H -27.882 -29.728 29.670 1.00 . A A . 21 VAL H 1 1
18 28565 1 1 21 VAL HA H -27.550 -31.387 27.290 1.00 . A A . 21 VAL HA 1 1
18 28566 1 1 21 VAL HB H -29.268 -29.591 26.923 1.00 . A A . 21 VAL HB 1 1
18 28567 1 1 21 VAL HG11 H -28.327 -27.824 28.276 1.00 . A A . 21 VAL HG11 1 1
18 28568 1 1 21 VAL HG12 H -28.510 -27.277 26.607 1.00 . A A . 21 VAL HG12 1 1
18 28569 1 1 21 VAL HG13 H -26.921 -27.738 27.216 1.00 . A A . 21 VAL HG13 1 1
18 28570 1 1 21 VAL HG21 H -26.802 -29.382 25.211 1.00 . A A . 21 VAL HG21 1 1
18 28571 1 1 21 VAL HG22 H -28.434 -28.889 24.752 1.00 . A A . 21 VAL HG22 1 1
18 28572 1 1 21 VAL HG23 H -28.080 -30.588 25.052 1.00 . A A . 21 VAL HG23 1 1
18 28573 1 1 21 VAL N N -28.062 -30.465 29.045 1.00 . A A . 21 VAL N 1 1
18 28574 1 1 21 VAL O O -25.600 -29.523 28.915 1.00 . A A . 21 VAL O 1 1
18 28575 1 1 22 SER C C -23.414 -29.022 25.871 1.00 . A A . 22 SER C 1 1
18 28576 1 1 22 SER CA C -23.836 -30.015 26.932 1.00 . A A . 22 SER CA 1 1
18 28577 1 1 22 SER CB C -23.044 -31.317 26.818 1.00 . A A . 22 SER CB 1 1
18 28578 1 1 22 SER H H -25.658 -30.625 26.042 1.00 . A A . 22 SER H 1 1
18 28579 1 1 22 SER HA H -23.639 -29.580 27.901 1.00 . A A . 22 SER HA 1 1
18 28580 1 1 22 SER HB2 H -22.025 -31.093 26.534 1.00 . A A . 22 SER HB2 1 1
18 28581 1 1 22 SER HB3 H -23.047 -31.831 27.769 1.00 . A A . 22 SER HB3 1 1
18 28582 1 1 22 SER HG H -24.227 -32.771 26.270 1.00 . A A . 22 SER HG 1 1
18 28583 1 1 22 SER N N -25.253 -30.281 26.866 1.00 . A A . 22 SER N 1 1
18 28584 1 1 22 SER O O -23.766 -29.158 24.696 1.00 . A A . 22 SER O 1 1
18 28585 1 1 22 SER OG O -23.608 -32.173 25.835 1.00 . A A . 22 SER OG 1 1
18 28586 1 1 23 ILE C C -20.718 -26.779 25.601 1.00 . A A . 23 ILE C 1 1
18 28587 1 1 23 ILE CA C -22.210 -26.990 25.388 1.00 . A A . 23 ILE CA 1 1
18 28588 1 1 23 ILE CB C -22.938 -25.642 25.621 1.00 . A A . 23 ILE CB 1 1
18 28589 1 1 23 ILE CD1 C -23.144 -23.694 27.240 1.00 . A A . 23 ILE CD1 1 1
18 28590 1 1 23 ILE CG1 C -22.581 -25.074 26.998 1.00 . A A . 23 ILE CG1 1 1
18 28591 1 1 23 ILE CG2 C -24.442 -25.822 25.481 1.00 . A A . 23 ILE CG2 1 1
18 28592 1 1 23 ILE H H -22.452 -27.950 27.246 1.00 . A A . 23 ILE H 1 1
18 28593 1 1 23 ILE HA H -22.401 -27.316 24.378 1.00 . A A . 23 ILE HA 1 1
18 28594 1 1 23 ILE HB H -22.635 -24.938 24.865 1.00 . A A . 23 ILE HB 1 1
18 28595 1 1 23 ILE HD11 H -22.915 -23.385 28.248 1.00 . A A . 23 ILE HD11 1 1
18 28596 1 1 23 ILE HD12 H -24.216 -23.713 27.100 1.00 . A A . 23 ILE HD12 1 1
18 28597 1 1 23 ILE HD13 H -22.702 -23.001 26.542 1.00 . A A . 23 ILE HD13 1 1
18 28598 1 1 23 ILE HG12 H -22.947 -25.728 27.774 1.00 . A A . 23 ILE HG12 1 1
18 28599 1 1 23 ILE HG13 H -21.506 -25.008 27.079 1.00 . A A . 23 ILE HG13 1 1
18 28600 1 1 23 ILE HG21 H -24.667 -26.258 24.518 1.00 . A A . 23 ILE HG21 1 1
18 28601 1 1 23 ILE HG22 H -24.927 -24.861 25.557 1.00 . A A . 23 ILE HG22 1 1
18 28602 1 1 23 ILE HG23 H -24.802 -26.473 26.263 1.00 . A A . 23 ILE HG23 1 1
18 28603 1 1 23 ILE N N -22.684 -28.010 26.291 1.00 . A A . 23 ILE N 1 1
18 28604 1 1 23 ILE O O -20.193 -27.108 26.668 1.00 . A A . 23 ILE O 1 1
18 28605 1 1 24 LEU C C -18.466 -24.456 24.905 1.00 . A A . 24 LEU C 1 1
18 28606 1 1 24 LEU CA C -18.635 -25.955 24.754 1.00 . A A . 24 LEU CA 1 1
18 28607 1 1 24 LEU CB C -17.831 -26.472 23.552 1.00 . A A . 24 LEU CB 1 1
18 28608 1 1 24 LEU CD1 C -18.841 -28.769 23.197 1.00 . A A . 24 LEU CD1 1 1
18 28609 1 1 24 LEU CD2 C -16.480 -28.317 22.504 1.00 . A A . 24 LEU CD2 1 1
18 28610 1 1 24 LEU CG C -17.570 -27.991 23.510 1.00 . A A . 24 LEU CG 1 1
18 28611 1 1 24 LEU H H -20.485 -26.061 23.758 1.00 . A A . 24 LEU H 1 1
18 28612 1 1 24 LEU HA H -18.283 -26.437 25.655 1.00 . A A . 24 LEU HA 1 1
18 28613 1 1 24 LEU HB2 H -18.365 -26.203 22.653 1.00 . A A . 24 LEU HB2 1 1
18 28614 1 1 24 LEU HB3 H -16.881 -25.965 23.543 1.00 . A A . 24 LEU HB3 1 1
18 28615 1 1 24 LEU HD11 H -19.588 -28.556 23.946 1.00 . A A . 24 LEU HD11 1 1
18 28616 1 1 24 LEU HD12 H -18.625 -29.827 23.193 1.00 . A A . 24 LEU HD12 1 1
18 28617 1 1 24 LEU HD13 H -19.212 -28.473 22.226 1.00 . A A . 24 LEU HD13 1 1
18 28618 1 1 24 LEU HD21 H -16.769 -27.954 21.529 1.00 . A A . 24 LEU HD21 1 1
18 28619 1 1 24 LEU HD22 H -16.336 -29.385 22.465 1.00 . A A . 24 LEU HD22 1 1
18 28620 1 1 24 LEU HD23 H -15.557 -27.841 22.806 1.00 . A A . 24 LEU HD23 1 1
18 28621 1 1 24 LEU HG H -17.227 -28.309 24.485 1.00 . A A . 24 LEU HG 1 1
18 28622 1 1 24 LEU N N -20.040 -26.257 24.611 1.00 . A A . 24 LEU N 1 1
18 28623 1 1 24 LEU O O -18.879 -23.689 24.031 1.00 . A A . 24 LEU O 1 1
18 28624 1 1 25 ALA C C -16.346 -22.299 26.810 1.00 . A A . 25 ALA C 1 1
18 28625 1 1 25 ALA CA C -17.725 -22.617 26.277 1.00 . A A . 25 ALA CA 1 1
18 28626 1 1 25 ALA CB C -18.788 -22.167 27.264 1.00 . A A . 25 ALA CB 1 1
18 28627 1 1 25 ALA H H -17.489 -24.688 26.630 1.00 . A A . 25 ALA H 1 1
18 28628 1 1 25 ALA HA H -17.877 -22.077 25.354 1.00 . A A . 25 ALA HA 1 1
18 28629 1 1 25 ALA HB1 H -19.769 -22.328 26.841 1.00 . A A . 25 ALA HB1 1 1
18 28630 1 1 25 ALA HB2 H -18.655 -21.119 27.486 1.00 . A A . 25 ALA HB2 1 1
18 28631 1 1 25 ALA HB3 H -18.696 -22.742 28.174 1.00 . A A . 25 ALA HB3 1 1
18 28632 1 1 25 ALA N N -17.866 -24.036 25.998 1.00 . A A . 25 ALA N 1 1
18 28633 1 1 25 ALA O O -15.743 -23.098 27.526 1.00 . A A . 25 ALA O 1 1
18 28634 1 1 26 GLU C C -14.697 -19.758 28.095 1.00 . A A . 26 GLU C 1 1
18 28635 1 1 26 GLU CA C -14.554 -20.679 26.893 1.00 . A A . 26 GLU CA 1 1
18 28636 1 1 26 GLU CB C -13.839 -19.962 25.756 1.00 . A A . 26 GLU CB 1 1
18 28637 1 1 26 GLU CD C -12.762 -20.147 23.491 1.00 . A A . 26 GLU CD 1 1
18 28638 1 1 26 GLU CG C -13.491 -20.869 24.595 1.00 . A A . 26 GLU CG 1 1
18 28639 1 1 26 GLU H H -16.402 -20.547 25.882 1.00 . A A . 26 GLU H 1 1
18 28640 1 1 26 GLU HA H -13.976 -21.545 27.185 1.00 . A A . 26 GLU HA 1 1
18 28641 1 1 26 GLU HB2 H -14.479 -19.177 25.386 1.00 . A A . 26 GLU HB2 1 1
18 28642 1 1 26 GLU HB3 H -12.928 -19.524 26.129 1.00 . A A . 26 GLU HB3 1 1
18 28643 1 1 26 GLU HG2 H -12.867 -21.671 24.955 1.00 . A A . 26 GLU HG2 1 1
18 28644 1 1 26 GLU HG3 H -14.406 -21.282 24.194 1.00 . A A . 26 GLU HG3 1 1
18 28645 1 1 26 GLU N N -15.857 -21.133 26.456 1.00 . A A . 26 GLU N 1 1
18 28646 1 1 26 GLU O O -15.718 -19.095 28.245 1.00 . A A . 26 GLU O 1 1
18 28647 1 1 26 GLU OE1 O -13.267 -19.101 23.018 1.00 . A A . 26 GLU OE1 1 1
18 28648 1 1 26 GLU OE2 O -11.688 -20.627 23.080 1.00 . A A . 26 GLU OE2 1 1
18 28649 1 1 27 ILE C C -13.786 -17.397 29.818 1.00 . A A . 27 ILE C 1 1
18 28650 1 1 27 ILE CA C -13.752 -18.885 30.149 1.00 . A A . 27 ILE CA 1 1
18 28651 1 1 27 ILE CB C -12.625 -19.197 31.171 1.00 . A A . 27 ILE CB 1 1
18 28652 1 1 27 ILE CD1 C -12.064 -18.872 33.623 1.00 . A A . 27 ILE CD1 1 1
18 28653 1 1 27 ILE CG1 C -12.869 -18.405 32.455 1.00 . A A . 27 ILE CG1 1 1
18 28654 1 1 27 ILE CG2 C -11.249 -18.884 30.596 1.00 . A A . 27 ILE CG2 1 1
18 28655 1 1 27 ILE H H -12.863 -20.223 28.762 1.00 . A A . 27 ILE H 1 1
18 28656 1 1 27 ILE HA H -14.695 -19.122 30.622 1.00 . A A . 27 ILE HA 1 1
18 28657 1 1 27 ILE HB H -12.660 -20.250 31.402 1.00 . A A . 27 ILE HB 1 1
18 28658 1 1 27 ILE HD11 H -11.012 -18.787 33.400 1.00 . A A . 27 ILE HD11 1 1
18 28659 1 1 27 ILE HD12 H -12.325 -19.897 33.829 1.00 . A A . 27 ILE HD12 1 1
18 28660 1 1 27 ILE HD13 H -12.309 -18.257 34.476 1.00 . A A . 27 ILE HD13 1 1
18 28661 1 1 27 ILE HG12 H -12.621 -17.369 32.281 1.00 . A A . 27 ILE HG12 1 1
18 28662 1 1 27 ILE HG13 H -13.911 -18.476 32.720 1.00 . A A . 27 ILE HG13 1 1
18 28663 1 1 27 ILE HG21 H -11.052 -19.539 29.764 1.00 . A A . 27 ILE HG21 1 1
18 28664 1 1 27 ILE HG22 H -10.499 -19.034 31.360 1.00 . A A . 27 ILE HG22 1 1
18 28665 1 1 27 ILE HG23 H -11.222 -17.858 30.262 1.00 . A A . 27 ILE HG23 1 1
18 28666 1 1 27 ILE N N -13.678 -19.708 28.948 1.00 . A A . 27 ILE N 1 1
18 28667 1 1 27 ILE O O -14.381 -16.604 30.545 1.00 . A A . 27 ILE O 1 1
18 28668 1 1 28 ASN C C -14.315 -15.373 27.331 1.00 . A A . 28 ASN C 1 1
18 28669 1 1 28 ASN CA C -13.159 -15.640 28.287 1.00 . A A . 28 ASN CA 1 1
18 28670 1 1 28 ASN CB C -11.819 -15.271 27.628 1.00 . A A . 28 ASN CB 1 1
18 28671 1 1 28 ASN CG C -11.568 -15.992 26.311 1.00 . A A . 28 ASN CG 1 1
18 28672 1 1 28 ASN H H -12.726 -17.707 28.161 1.00 . A A . 28 ASN H 1 1
18 28673 1 1 28 ASN HA H -13.297 -15.032 29.169 1.00 . A A . 28 ASN HA 1 1
18 28674 1 1 28 ASN HB2 H -11.806 -14.210 27.437 1.00 . A A . 28 ASN HB2 1 1
18 28675 1 1 28 ASN HB3 H -11.017 -15.516 28.308 1.00 . A A . 28 ASN HB3 1 1
18 28676 1 1 28 ASN HD21 H -10.512 -14.450 25.643 1.00 . A A . 28 ASN HD21 1 1
18 28677 1 1 28 ASN HD22 H -10.683 -15.786 24.550 1.00 . A A . 28 ASN HD22 1 1
18 28678 1 1 28 ASN N N -13.174 -17.029 28.712 1.00 . A A . 28 ASN N 1 1
18 28679 1 1 28 ASN ND2 N -10.848 -15.347 25.413 1.00 . A A . 28 ASN ND2 1 1
18 28680 1 1 28 ASN O O -14.359 -14.345 26.655 1.00 . A A . 28 ASN O 1 1
18 28681 1 1 28 ASN OD1 O -12.016 -17.115 26.104 1.00 . A A . 28 ASN OD1 1 1
18 28682 1 1 29 GLU C C -17.579 -15.721 27.295 1.00 . A A . 29 GLU C 1 1
18 28683 1 1 29 GLU CA C -16.401 -16.185 26.446 1.00 . A A . 29 GLU CA 1 1
18 28684 1 1 29 GLU CB C -16.666 -17.523 25.764 1.00 . A A . 29 GLU CB 1 1
18 28685 1 1 29 GLU CD C -17.945 -18.826 24.053 1.00 . A A . 29 GLU CD 1 1
18 28686 1 1 29 GLU CG C -17.892 -17.571 24.906 1.00 . A A . 29 GLU CG 1 1
18 28687 1 1 29 GLU H H -15.173 -17.113 27.831 1.00 . A A . 29 GLU H 1 1
18 28688 1 1 29 GLU HA H -16.197 -15.437 25.695 1.00 . A A . 29 GLU HA 1 1
18 28689 1 1 29 GLU HB2 H -15.825 -17.755 25.138 1.00 . A A . 29 GLU HB2 1 1
18 28690 1 1 29 GLU HB3 H -16.753 -18.286 26.526 1.00 . A A . 29 GLU HB3 1 1
18 28691 1 1 29 GLU HG2 H -18.742 -17.553 25.567 1.00 . A A . 29 GLU HG2 1 1
18 28692 1 1 29 GLU HG3 H -17.906 -16.704 24.262 1.00 . A A . 29 GLU HG3 1 1
18 28693 1 1 29 GLU N N -15.246 -16.307 27.275 1.00 . A A . 29 GLU N 1 1
18 28694 1 1 29 GLU O O -17.774 -16.193 28.418 1.00 . A A . 29 GLU O 1 1
18 28695 1 1 29 GLU OE1 O -18.219 -19.909 24.590 1.00 . A A . 29 GLU OE1 1 1
18 28696 1 1 29 GLU OE2 O -17.703 -18.728 22.825 1.00 . A A . 29 GLU OE2 1 1
18 28697 1 1 30 ASN C C -20.642 -15.082 27.640 1.00 . A A . 30 ASN C 1 1
18 28698 1 1 30 ASN CA C -19.430 -14.180 27.530 1.00 . A A . 30 ASN CA 1 1
18 28699 1 1 30 ASN CB C -19.825 -12.801 26.962 1.00 . A A . 30 ASN CB 1 1
18 28700 1 1 30 ASN CG C -20.379 -12.842 25.542 1.00 . A A . 30 ASN CG 1 1
18 28701 1 1 30 ASN H H -18.196 -14.515 25.839 1.00 . A A . 30 ASN H 1 1
18 28702 1 1 30 ASN HA H -19.049 -14.027 28.529 1.00 . A A . 30 ASN HA 1 1
18 28703 1 1 30 ASN HB2 H -20.582 -12.368 27.597 1.00 . A A . 30 ASN HB2 1 1
18 28704 1 1 30 ASN HB3 H -18.951 -12.166 26.969 1.00 . A A . 30 ASN HB3 1 1
18 28705 1 1 30 ASN HD21 H -19.783 -10.980 25.246 1.00 . A A . 30 ASN HD21 1 1
18 28706 1 1 30 ASN HD22 H -20.585 -11.741 23.916 1.00 . A A . 30 ASN HD22 1 1
18 28707 1 1 30 ASN N N -18.350 -14.789 26.765 1.00 . A A . 30 ASN N 1 1
18 28708 1 1 30 ASN ND2 N -20.232 -11.748 24.832 1.00 . A A . 30 ASN ND2 1 1
18 28709 1 1 30 ASN O O -20.777 -16.070 26.909 1.00 . A A . 30 ASN O 1 1
18 28710 1 1 30 ASN OD1 O -20.942 -13.835 25.099 1.00 . A A . 30 ASN OD1 1 1
18 28711 1 1 31 ALA C C -23.649 -15.498 27.596 1.00 . A A . 31 ALA C 1 1
18 28712 1 1 31 ALA CA C -22.728 -15.482 28.812 1.00 . A A . 31 ALA CA 1 1
18 28713 1 1 31 ALA CB C -23.448 -14.945 30.039 1.00 . A A . 31 ALA CB 1 1
18 28714 1 1 31 ALA H H -21.349 -13.921 29.099 1.00 . A A . 31 ALA H 1 1
18 28715 1 1 31 ALA HA H -22.433 -16.498 29.022 1.00 . A A . 31 ALA HA 1 1
18 28716 1 1 31 ALA HB1 H -23.626 -13.887 29.920 1.00 . A A . 31 ALA HB1 1 1
18 28717 1 1 31 ALA HB2 H -22.840 -15.110 30.916 1.00 . A A . 31 ALA HB2 1 1
18 28718 1 1 31 ALA HB3 H -24.392 -15.455 30.153 1.00 . A A . 31 ALA HB3 1 1
18 28719 1 1 31 ALA N N -21.523 -14.728 28.560 1.00 . A A . 31 ALA N 1 1
18 28720 1 1 31 ALA O O -24.467 -16.377 27.473 1.00 . A A . 31 ALA O 1 1
18 28721 1 1 32 ASP C C -24.062 -15.692 24.618 1.00 . A A . 32 ASP C 1 1
18 28722 1 1 32 ASP CA C -24.334 -14.482 25.483 1.00 . A A . 32 ASP CA 1 1
18 28723 1 1 32 ASP CB C -24.077 -13.209 24.670 1.00 . A A . 32 ASP CB 1 1
18 28724 1 1 32 ASP CG C -24.736 -13.263 23.296 1.00 . A A . 32 ASP CG 1 1
18 28725 1 1 32 ASP H H -22.867 -13.799 26.877 1.00 . A A . 32 ASP H 1 1
18 28726 1 1 32 ASP HA H -25.372 -14.501 25.781 1.00 . A A . 32 ASP HA 1 1
18 28727 1 1 32 ASP HB2 H -24.472 -12.360 25.206 1.00 . A A . 32 ASP HB2 1 1
18 28728 1 1 32 ASP HB3 H -23.017 -13.084 24.538 1.00 . A A . 32 ASP HB3 1 1
18 28729 1 1 32 ASP N N -23.519 -14.515 26.708 1.00 . A A . 32 ASP N 1 1
18 28730 1 1 32 ASP O O -24.989 -16.336 24.125 1.00 . A A . 32 ASP O 1 1
18 28731 1 1 32 ASP OD1 O -25.988 -13.268 23.227 1.00 . A A . 32 ASP OD1 1 1
18 28732 1 1 32 ASP OD2 O -24.007 -13.308 22.281 1.00 . A A . 32 ASP OD2 1 1
18 28733 1 1 33 ARG C C -22.765 -18.429 24.326 1.00 . A A . 33 ARG C 1 1
18 28734 1 1 33 ARG CA C -22.389 -17.132 23.636 1.00 . A A . 33 ARG CA 1 1
18 28735 1 1 33 ARG CB C -20.883 -17.097 23.413 1.00 . A A . 33 ARG CB 1 1
18 28736 1 1 33 ARG CD C -20.851 -15.787 21.268 1.00 . A A . 33 ARG CD 1 1
18 28737 1 1 33 ARG CG C -20.384 -15.852 22.705 1.00 . A A . 33 ARG CG 1 1
18 28738 1 1 33 ARG CZ C -20.088 -14.492 19.310 1.00 . A A . 33 ARG CZ 1 1
18 28739 1 1 33 ARG H H -22.109 -15.459 24.898 1.00 . A A . 33 ARG H 1 1
18 28740 1 1 33 ARG HA H -22.893 -17.070 22.684 1.00 . A A . 33 ARG HA 1 1
18 28741 1 1 33 ARG HB2 H -20.393 -17.159 24.371 1.00 . A A . 33 ARG HB2 1 1
18 28742 1 1 33 ARG HB3 H -20.599 -17.957 22.822 1.00 . A A . 33 ARG HB3 1 1
18 28743 1 1 33 ARG HD2 H -20.487 -16.655 20.742 1.00 . A A . 33 ARG HD2 1 1
18 28744 1 1 33 ARG HD3 H -21.929 -15.774 21.249 1.00 . A A . 33 ARG HD3 1 1
18 28745 1 1 33 ARG HE H -20.209 -13.796 21.182 1.00 . A A . 33 ARG HE 1 1
18 28746 1 1 33 ARG HG2 H -20.749 -14.980 23.228 1.00 . A A . 33 ARG HG2 1 1
18 28747 1 1 33 ARG HG3 H -19.303 -15.853 22.723 1.00 . A A . 33 ARG HG3 1 1
18 28748 1 1 33 ARG HH11 H -20.597 -16.407 18.876 1.00 . A A . 33 ARG HH11 1 1
18 28749 1 1 33 ARG HH12 H -20.061 -15.463 17.531 1.00 . A A . 33 ARG HH12 1 1
18 28750 1 1 33 ARG HH21 H -19.503 -12.563 19.420 1.00 . A A . 33 ARG HH21 1 1
18 28751 1 1 33 ARG HH22 H -19.427 -13.263 17.838 1.00 . A A . 33 ARG HH22 1 1
18 28752 1 1 33 ARG N N -22.796 -16.003 24.449 1.00 . A A . 33 ARG N 1 1
18 28753 1 1 33 ARG NE N -20.354 -14.586 20.607 1.00 . A A . 33 ARG NE 1 1
18 28754 1 1 33 ARG NH1 N -20.263 -15.534 18.510 1.00 . A A . 33 ARG NH1 1 1
18 28755 1 1 33 ARG NH2 N -19.641 -13.350 18.817 1.00 . A A . 33 ARG NH2 1 1
18 28756 1 1 33 ARG O O -23.258 -19.363 23.692 1.00 . A A . 33 ARG O 1 1
18 28757 1 1 34 ILE C C -24.352 -19.907 26.444 1.00 . A A . 34 ILE C 1 1
18 28758 1 1 34 ILE CA C -22.845 -19.639 26.444 1.00 . A A . 34 ILE CA 1 1
18 28759 1 1 34 ILE CB C -22.358 -19.434 27.904 1.00 . A A . 34 ILE CB 1 1
18 28760 1 1 34 ILE CD1 C -20.324 -18.750 29.292 1.00 . A A . 34 ILE CD1 1 1
18 28761 1 1 34 ILE CG1 C -20.856 -19.136 27.927 1.00 . A A . 34 ILE CG1 1 1
18 28762 1 1 34 ILE CG2 C -22.669 -20.657 28.755 1.00 . A A . 34 ILE CG2 1 1
18 28763 1 1 34 ILE H H -22.129 -17.687 26.067 1.00 . A A . 34 ILE H 1 1
18 28764 1 1 34 ILE HA H -22.333 -20.490 26.024 1.00 . A A . 34 ILE HA 1 1
18 28765 1 1 34 ILE HB H -22.888 -18.590 28.321 1.00 . A A . 34 ILE HB 1 1
18 28766 1 1 34 ILE HD11 H -20.827 -17.858 29.636 1.00 . A A . 34 ILE HD11 1 1
18 28767 1 1 34 ILE HD12 H -19.262 -18.557 29.225 1.00 . A A . 34 ILE HD12 1 1
18 28768 1 1 34 ILE HD13 H -20.502 -19.555 29.989 1.00 . A A . 34 ILE HD13 1 1
18 28769 1 1 34 ILE HG12 H -20.319 -20.016 27.605 1.00 . A A . 34 ILE HG12 1 1
18 28770 1 1 34 ILE HG13 H -20.646 -18.325 27.243 1.00 . A A . 34 ILE HG13 1 1
18 28771 1 1 34 ILE HG21 H -23.732 -20.845 28.747 1.00 . A A . 34 ILE HG21 1 1
18 28772 1 1 34 ILE HG22 H -22.340 -20.486 29.771 1.00 . A A . 34 ILE HG22 1 1
18 28773 1 1 34 ILE HG23 H -22.150 -21.513 28.351 1.00 . A A . 34 ILE HG23 1 1
18 28774 1 1 34 ILE N N -22.534 -18.470 25.635 1.00 . A A . 34 ILE N 1 1
18 28775 1 1 34 ILE O O -24.803 -21.027 26.192 1.00 . A A . 34 ILE O 1 1
18 28776 1 1 35 LEU C C -27.091 -19.294 25.348 1.00 . A A . 35 LEU C 1 1
18 28777 1 1 35 LEU CA C -26.569 -18.932 26.717 1.00 . A A . 35 LEU CA 1 1
18 28778 1 1 35 LEU CB C -27.149 -17.582 27.174 1.00 . A A . 35 LEU CB 1 1
18 28779 1 1 35 LEU CD1 C -29.343 -18.497 28.007 1.00 . A A . 35 LEU CD1 1 1
18 28780 1 1 35 LEU CD2 C -29.057 -16.047 27.664 1.00 . A A . 35 LEU CD2 1 1
18 28781 1 1 35 LEU CG C -28.674 -17.428 27.158 1.00 . A A . 35 LEU CG 1 1
18 28782 1 1 35 LEU H H -24.685 -17.994 26.880 1.00 . A A . 35 LEU H 1 1
18 28783 1 1 35 LEU HA H -26.860 -19.697 27.421 1.00 . A A . 35 LEU HA 1 1
18 28784 1 1 35 LEU HB2 H -26.816 -17.402 28.183 1.00 . A A . 35 LEU HB2 1 1
18 28785 1 1 35 LEU HB3 H -26.731 -16.815 26.539 1.00 . A A . 35 LEU HB3 1 1
18 28786 1 1 35 LEU HD11 H -29.023 -18.398 29.034 1.00 . A A . 35 LEU HD11 1 1
18 28787 1 1 35 LEU HD12 H -29.074 -19.474 27.633 1.00 . A A . 35 LEU HD12 1 1
18 28788 1 1 35 LEU HD13 H -30.415 -18.376 27.952 1.00 . A A . 35 LEU HD13 1 1
18 28789 1 1 35 LEU HD21 H -28.697 -15.921 28.672 1.00 . A A . 35 LEU HD21 1 1
18 28790 1 1 35 LEU HD22 H -30.132 -15.947 27.649 1.00 . A A . 35 LEU HD22 1 1
18 28791 1 1 35 LEU HD23 H -28.617 -15.293 27.027 1.00 . A A . 35 LEU HD23 1 1
18 28792 1 1 35 LEU HG H -29.029 -17.519 26.141 1.00 . A A . 35 LEU HG 1 1
18 28793 1 1 35 LEU N N -25.116 -18.858 26.698 1.00 . A A . 35 LEU N 1 1
18 28794 1 1 35 LEU O O -27.948 -20.156 25.209 1.00 . A A . 35 LEU O 1 1
18 28795 1 1 36 GLY C C -26.688 -20.281 22.503 1.00 . A A . 36 GLY C 1 1
18 28796 1 1 36 GLY CA C -26.966 -18.878 22.985 1.00 . A A . 36 GLY CA 1 1
18 28797 1 1 36 GLY H H -25.816 -18.004 24.513 1.00 . A A . 36 GLY H 1 1
18 28798 1 1 36 GLY HA2 H -28.032 -18.708 22.936 1.00 . A A . 36 GLY HA2 1 1
18 28799 1 1 36 GLY HA3 H -26.475 -18.166 22.341 1.00 . A A . 36 GLY HA3 1 1
18 28800 1 1 36 GLY N N -26.536 -18.649 24.337 1.00 . A A . 36 GLY N 1 1
18 28801 1 1 36 GLY O O -27.489 -20.844 21.789 1.00 . A A . 36 GLY O 1 1
18 28802 1 1 37 ALA C C -26.234 -23.223 22.964 1.00 . A A . 37 ALA C 1 1
18 28803 1 1 37 ALA CA C -25.195 -22.210 22.496 1.00 . A A . 37 ALA CA 1 1
18 28804 1 1 37 ALA CB C -23.828 -22.578 23.054 1.00 . A A . 37 ALA CB 1 1
18 28805 1 1 37 ALA H H -24.949 -20.342 23.485 1.00 . A A . 37 ALA H 1 1
18 28806 1 1 37 ALA HA H -25.143 -22.238 21.418 1.00 . A A . 37 ALA HA 1 1
18 28807 1 1 37 ALA HB1 H -23.881 -22.598 24.133 1.00 . A A . 37 ALA HB1 1 1
18 28808 1 1 37 ALA HB2 H -23.099 -21.847 22.739 1.00 . A A . 37 ALA HB2 1 1
18 28809 1 1 37 ALA HB3 H -23.543 -23.555 22.691 1.00 . A A . 37 ALA HB3 1 1
18 28810 1 1 37 ALA N N -25.558 -20.849 22.905 1.00 . A A . 37 ALA N 1 1
18 28811 1 1 37 ALA O O -26.731 -24.027 22.177 1.00 . A A . 37 ALA O 1 1
18 28812 1 1 38 ALA C C -28.934 -23.781 24.319 1.00 . A A . 38 ALA C 1 1
18 28813 1 1 38 ALA CA C -27.530 -24.079 24.828 1.00 . A A . 38 ALA CA 1 1
18 28814 1 1 38 ALA CB C -27.484 -23.975 26.336 1.00 . A A . 38 ALA CB 1 1
18 28815 1 1 38 ALA H H -26.129 -22.497 24.816 1.00 . A A . 38 ALA H 1 1
18 28816 1 1 38 ALA HA H -27.260 -25.086 24.551 1.00 . A A . 38 ALA HA 1 1
18 28817 1 1 38 ALA HB1 H -28.214 -24.647 26.768 1.00 . A A . 38 ALA HB1 1 1
18 28818 1 1 38 ALA HB2 H -27.701 -22.959 26.629 1.00 . A A . 38 ALA HB2 1 1
18 28819 1 1 38 ALA HB3 H -26.499 -24.243 26.686 1.00 . A A . 38 ALA HB3 1 1
18 28820 1 1 38 ALA N N -26.558 -23.171 24.245 1.00 . A A . 38 ALA N 1 1
18 28821 1 1 38 ALA O O -29.712 -24.682 24.034 1.00 . A A . 38 ALA O 1 1
18 28822 1 1 39 LEU C C -30.757 -22.480 22.273 1.00 . A A . 39 LEU C 1 1
18 28823 1 1 39 LEU CA C -30.526 -22.040 23.735 1.00 . A A . 39 LEU CA 1 1
18 28824 1 1 39 LEU CB C -30.568 -20.516 23.893 1.00 . A A . 39 LEU CB 1 1
18 28825 1 1 39 LEU CD1 C -32.928 -20.338 24.678 1.00 . A A . 39 LEU CD1 1 1
18 28826 1 1 39 LEU CD2 C -31.733 -18.343 23.853 1.00 . A A . 39 LEU CD2 1 1
18 28827 1 1 39 LEU CG C -31.901 -19.828 23.679 1.00 . A A . 39 LEU CG 1 1
18 28828 1 1 39 LEU H H -28.550 -21.840 24.435 1.00 . A A . 39 LEU H 1 1
18 28829 1 1 39 LEU HA H -31.296 -22.482 24.350 1.00 . A A . 39 LEU HA 1 1
18 28830 1 1 39 LEU HB2 H -30.233 -20.279 24.891 1.00 . A A . 39 LEU HB2 1 1
18 28831 1 1 39 LEU HB3 H -29.860 -20.096 23.195 1.00 . A A . 39 LEU HB3 1 1
18 28832 1 1 39 LEU HD11 H -33.070 -21.400 24.551 1.00 . A A . 39 LEU HD11 1 1
18 28833 1 1 39 LEU HD12 H -33.864 -19.823 24.523 1.00 . A A . 39 LEU HD12 1 1
18 28834 1 1 39 LEU HD13 H -32.572 -20.135 25.679 1.00 . A A . 39 LEU HD13 1 1
18 28835 1 1 39 LEU HD21 H -30.957 -17.985 23.195 1.00 . A A . 39 LEU HD21 1 1
18 28836 1 1 39 LEU HD22 H -31.468 -18.128 24.878 1.00 . A A . 39 LEU HD22 1 1
18 28837 1 1 39 LEU HD23 H -32.664 -17.849 23.613 1.00 . A A . 39 LEU HD23 1 1
18 28838 1 1 39 LEU HG H -32.252 -20.011 22.678 1.00 . A A . 39 LEU HG 1 1
18 28839 1 1 39 LEU N N -29.231 -22.509 24.197 1.00 . A A . 39 LEU N 1 1
18 28840 1 1 39 LEU O O -31.872 -22.854 21.888 1.00 . A A . 39 LEU O 1 1
18 28841 1 1 40 GLU C C -29.975 -24.372 19.965 1.00 . A A . 40 GLU C 1 1
18 28842 1 1 40 GLU CA C -29.714 -22.867 20.078 1.00 . A A . 40 GLU CA 1 1
18 28843 1 1 40 GLU CB C -28.400 -22.480 19.377 1.00 . A A . 40 GLU CB 1 1
18 28844 1 1 40 GLU CD C -29.349 -22.410 17.012 1.00 . A A . 40 GLU CD 1 1
18 28845 1 1 40 GLU CG C -28.271 -22.961 17.935 1.00 . A A . 40 GLU CG 1 1
18 28846 1 1 40 GLU H H -28.844 -22.090 21.837 1.00 . A A . 40 GLU H 1 1
18 28847 1 1 40 GLU HA H -30.529 -22.349 19.595 1.00 . A A . 40 GLU HA 1 1
18 28848 1 1 40 GLU HB2 H -28.312 -21.403 19.375 1.00 . A A . 40 GLU HB2 1 1
18 28849 1 1 40 GLU HB3 H -27.579 -22.892 19.945 1.00 . A A . 40 GLU HB3 1 1
18 28850 1 1 40 GLU HG2 H -27.308 -22.655 17.555 1.00 . A A . 40 GLU HG2 1 1
18 28851 1 1 40 GLU HG3 H -28.327 -24.040 17.932 1.00 . A A . 40 GLU HG3 1 1
18 28852 1 1 40 GLU N N -29.689 -22.438 21.478 1.00 . A A . 40 GLU N 1 1
18 28853 1 1 40 GLU O O -30.519 -24.844 18.962 1.00 . A A . 40 GLU O 1 1
18 28854 1 1 40 GLU OE1 O -30.172 -21.591 17.458 1.00 . A A . 40 GLU OE1 1 1
18 28855 1 1 40 GLU OE2 O -29.369 -22.796 15.820 1.00 . A A . 40 GLU OE2 1 1
18 28856 1 1 41 LYS C C -31.362 -26.818 20.972 1.00 . A A . 41 LYS C 1 1
18 28857 1 1 41 LYS CA C -29.862 -26.553 21.047 1.00 . A A . 41 LYS CA 1 1
18 28858 1 1 41 LYS CB C -29.283 -27.179 22.320 1.00 . A A . 41 LYS CB 1 1
18 28859 1 1 41 LYS CD C -27.075 -27.617 21.256 1.00 . A A . 41 LYS CD 1 1
18 28860 1 1 41 LYS CE C -25.566 -27.522 21.371 1.00 . A A . 41 LYS CE 1 1
18 28861 1 1 41 LYS CG C -27.776 -27.025 22.451 1.00 . A A . 41 LYS CG 1 1
18 28862 1 1 41 LYS H H -29.101 -24.723 21.743 1.00 . A A . 41 LYS H 1 1
18 28863 1 1 41 LYS HA H -29.392 -27.006 20.187 1.00 . A A . 41 LYS HA 1 1
18 28864 1 1 41 LYS HB2 H -29.743 -26.713 23.178 1.00 . A A . 41 LYS HB2 1 1
18 28865 1 1 41 LYS HB3 H -29.517 -28.233 22.326 1.00 . A A . 41 LYS HB3 1 1
18 28866 1 1 41 LYS HD2 H -27.372 -28.644 21.170 1.00 . A A . 41 LYS HD2 1 1
18 28867 1 1 41 LYS HD3 H -27.394 -27.083 20.372 1.00 . A A . 41 LYS HD3 1 1
18 28868 1 1 41 LYS HE2 H -25.287 -26.482 21.443 1.00 . A A . 41 LYS HE2 1 1
18 28869 1 1 41 LYS HE3 H -25.250 -28.042 22.262 1.00 . A A . 41 LYS HE3 1 1
18 28870 1 1 41 LYS HG2 H -27.526 -25.980 22.530 1.00 . A A . 41 LYS HG2 1 1
18 28871 1 1 41 LYS HG3 H -27.446 -27.542 23.342 1.00 . A A . 41 LYS HG3 1 1
18 28872 1 1 41 LYS HZ1 H -25.139 -27.605 19.327 1.00 . A A . 41 LYS HZ1 1 1
18 28873 1 1 41 LYS HZ2 H -25.186 -29.114 20.080 1.00 . A A . 41 LYS HZ2 1 1
18 28874 1 1 41 LYS HZ3 H -23.860 -28.101 20.316 1.00 . A A . 41 LYS HZ3 1 1
18 28875 1 1 41 LYS N N -29.599 -25.125 21.002 1.00 . A A . 41 LYS N 1 1
18 28876 1 1 41 LYS NZ N -24.893 -28.124 20.195 1.00 . A A . 41 LYS NZ 1 1
18 28877 1 1 41 LYS O O -31.795 -27.856 20.478 1.00 . A A . 41 LYS O 1 1
18 28878 1 1 42 TYR C C -34.163 -25.125 20.327 1.00 . A A . 42 TYR C 1 1
18 28879 1 1 42 TYR CA C -33.595 -26.002 21.445 1.00 . A A . 42 TYR CA 1 1
18 28880 1 1 42 TYR CB C -34.219 -25.606 22.790 1.00 . A A . 42 TYR CB 1 1
18 28881 1 1 42 TYR CD1 C -33.736 -27.534 24.349 1.00 . A A . 42 TYR CD1 1 1
18 28882 1 1 42 TYR CD2 C -32.648 -25.459 24.766 1.00 . A A . 42 TYR CD2 1 1
18 28883 1 1 42 TYR CE1 C -33.098 -28.089 25.438 1.00 . A A . 42 TYR CE1 1 1
18 28884 1 1 42 TYR CE2 C -32.005 -26.012 25.857 1.00 . A A . 42 TYR CE2 1 1
18 28885 1 1 42 TYR CG C -33.526 -26.212 23.993 1.00 . A A . 42 TYR CG 1 1
18 28886 1 1 42 TYR CZ C -32.236 -27.327 26.187 1.00 . A A . 42 TYR CZ 1 1
18 28887 1 1 42 TYR H H -31.741 -25.093 21.914 1.00 . A A . 42 TYR H 1 1
18 28888 1 1 42 TYR HA H -33.835 -27.034 21.235 1.00 . A A . 42 TYR HA 1 1
18 28889 1 1 42 TYR HB2 H -34.174 -24.532 22.891 1.00 . A A . 42 TYR HB2 1 1
18 28890 1 1 42 TYR HB3 H -35.251 -25.921 22.808 1.00 . A A . 42 TYR HB3 1 1
18 28891 1 1 42 TYR HD1 H -34.410 -28.137 23.759 1.00 . A A . 42 TYR HD1 1 1
18 28892 1 1 42 TYR HD2 H -32.472 -24.428 24.503 1.00 . A A . 42 TYR HD2 1 1
18 28893 1 1 42 TYR HE1 H -33.276 -29.119 25.700 1.00 . A A . 42 TYR HE1 1 1
18 28894 1 1 42 TYR HE2 H -31.328 -25.414 26.447 1.00 . A A . 42 TYR HE2 1 1
18 28895 1 1 42 TYR HH H -31.707 -27.317 28.028 1.00 . A A . 42 TYR HH 1 1
18 28896 1 1 42 TYR N N -32.148 -25.882 21.492 1.00 . A A . 42 TYR N 1 1
18 28897 1 1 42 TYR O O -35.381 -25.060 20.131 1.00 . A A . 42 TYR O 1 1
18 28898 1 1 42 TYR OH O -31.599 -27.887 27.264 1.00 . A A . 42 TYR OH 1 1
18 28899 1 1 43 GLY C C -34.399 -22.348 18.962 1.00 . A A . 43 GLY C 1 1
18 28900 1 1 43 GLY CA C -33.673 -23.593 18.493 1.00 . A A . 43 GLY CA 1 1
18 28901 1 1 43 GLY H H -32.314 -24.564 19.798 1.00 . A A . 43 GLY H 1 1
18 28902 1 1 43 GLY HA2 H -32.794 -23.294 17.941 1.00 . A A . 43 GLY HA2 1 1
18 28903 1 1 43 GLY HA3 H -34.323 -24.152 17.836 1.00 . A A . 43 GLY HA3 1 1
18 28904 1 1 43 GLY N N -33.266 -24.457 19.595 1.00 . A A . 43 GLY N 1 1
18 28905 1 1 43 GLY O O -35.212 -21.786 18.230 1.00 . A A . 43 GLY O 1 1
18 28906 1 1 44 LEU C C -33.859 -19.562 20.931 1.00 . A A . 44 LEU C 1 1
18 28907 1 1 44 LEU CA C -34.786 -20.765 20.762 1.00 . A A . 44 LEU CA 1 1
18 28908 1 1 44 LEU CB C -35.364 -21.160 22.124 1.00 . A A . 44 LEU CB 1 1
18 28909 1 1 44 LEU CD1 C -36.807 -22.652 23.530 1.00 . A A . 44 LEU CD1 1 1
18 28910 1 1 44 LEU CD2 C -37.560 -21.979 21.252 1.00 . A A . 44 LEU CD2 1 1
18 28911 1 1 44 LEU CG C -36.363 -22.317 22.116 1.00 . A A . 44 LEU CG 1 1
18 28912 1 1 44 LEU H H -33.390 -22.358 20.684 1.00 . A A . 44 LEU H 1 1
18 28913 1 1 44 LEU HA H -35.600 -20.487 20.112 1.00 . A A . 44 LEU HA 1 1
18 28914 1 1 44 LEU HB2 H -34.542 -21.429 22.773 1.00 . A A . 44 LEU HB2 1 1
18 28915 1 1 44 LEU HB3 H -35.857 -20.293 22.541 1.00 . A A . 44 LEU HB3 1 1
18 28916 1 1 44 LEU HD11 H -37.258 -21.780 23.980 1.00 . A A . 44 LEU HD11 1 1
18 28917 1 1 44 LEU HD12 H -35.951 -22.955 24.112 1.00 . A A . 44 LEU HD12 1 1
18 28918 1 1 44 LEU HD13 H -37.528 -23.457 23.500 1.00 . A A . 44 LEU HD13 1 1
18 28919 1 1 44 LEU HD21 H -38.053 -21.107 21.655 1.00 . A A . 44 LEU HD21 1 1
18 28920 1 1 44 LEU HD22 H -38.246 -22.813 21.242 1.00 . A A . 44 LEU HD22 1 1
18 28921 1 1 44 LEU HD23 H -37.229 -21.770 20.246 1.00 . A A . 44 LEU HD23 1 1
18 28922 1 1 44 LEU HG H -35.883 -23.192 21.701 1.00 . A A . 44 LEU HG 1 1
18 28923 1 1 44 LEU N N -34.097 -21.907 20.171 1.00 . A A . 44 LEU N 1 1
18 28924 1 1 44 LEU O O -34.136 -18.679 21.740 1.00 . A A . 44 LEU O 1 1
18 28925 1 1 45 GLU C C -32.386 -17.043 20.086 1.00 . A A . 45 GLU C 1 1
18 28926 1 1 45 GLU CA C -31.784 -18.436 20.303 1.00 . A A . 45 GLU CA 1 1
18 28927 1 1 45 GLU CB C -30.587 -18.635 19.372 1.00 . A A . 45 GLU CB 1 1
18 28928 1 1 45 GLU CD C -29.612 -18.390 17.064 1.00 . A A . 45 GLU CD 1 1
18 28929 1 1 45 GLU CG C -30.861 -18.332 17.910 1.00 . A A . 45 GLU CG 1 1
18 28930 1 1 45 GLU H H -32.641 -20.178 19.449 1.00 . A A . 45 GLU H 1 1
18 28931 1 1 45 GLU HA H -31.431 -18.489 21.321 1.00 . A A . 45 GLU HA 1 1
18 28932 1 1 45 GLU HB2 H -29.793 -17.988 19.701 1.00 . A A . 45 GLU HB2 1 1
18 28933 1 1 45 GLU HB3 H -30.254 -19.661 19.449 1.00 . A A . 45 GLU HB3 1 1
18 28934 1 1 45 GLU HG2 H -31.569 -19.055 17.532 1.00 . A A . 45 GLU HG2 1 1
18 28935 1 1 45 GLU HG3 H -31.287 -17.341 17.832 1.00 . A A . 45 GLU HG3 1 1
18 28936 1 1 45 GLU N N -32.777 -19.503 20.147 1.00 . A A . 45 GLU N 1 1
18 28937 1 1 45 GLU O O -31.931 -16.065 20.682 1.00 . A A . 45 GLU O 1 1
18 28938 1 1 45 GLU OE1 O -28.530 -17.994 17.562 1.00 . A A . 45 GLU OE1 1 1
18 28939 1 1 45 GLU OE2 O -29.702 -18.804 15.898 1.00 . A A . 45 GLU OE2 1 1
18 28940 1 1 46 HIS C C -34.861 -15.189 20.175 1.00 . A A . 46 HIS C 1 1
18 28941 1 1 46 HIS CA C -34.044 -15.670 18.965 1.00 . A A . 46 HIS CA 1 1
18 28942 1 1 46 HIS CB C -34.935 -15.766 17.714 1.00 . A A . 46 HIS CB 1 1
18 28943 1 1 46 HIS CD2 C -36.743 -13.923 17.421 1.00 . A A . 46 HIS CD2 1 1
18 28944 1 1 46 HIS CE1 C -35.521 -12.431 16.389 1.00 . A A . 46 HIS CE1 1 1
18 28945 1 1 46 HIS CG C -35.504 -14.447 17.277 1.00 . A A . 46 HIS CG 1 1
18 28946 1 1 46 HIS H H -33.730 -17.763 18.788 1.00 . A A . 46 HIS H 1 1
18 28947 1 1 46 HIS HA H -33.259 -14.953 18.776 1.00 . A A . 46 HIS HA 1 1
18 28948 1 1 46 HIS HB2 H -34.353 -16.162 16.895 1.00 . A A . 46 HIS HB2 1 1
18 28949 1 1 46 HIS HB3 H -35.757 -16.434 17.919 1.00 . A A . 46 HIS HB3 1 1
18 28950 1 1 46 HIS HD2 H -37.591 -14.399 17.887 1.00 . A A . 46 HIS HD2 1 1
18 28951 1 1 46 HIS HE1 H -35.208 -11.524 15.897 1.00 . A A . 46 HIS HE1 1 1
18 28952 1 1 46 HIS HE2 H -37.471 -12.035 16.863 1.00 . A A . 46 HIS HE2 1 1
18 28953 1 1 46 HIS N N -33.406 -16.953 19.242 1.00 . A A . 46 HIS N 1 1
18 28954 1 1 46 HIS ND1 N -34.762 -13.486 16.622 1.00 . A A . 46 HIS ND1 1 1
18 28955 1 1 46 HIS NE2 N -36.722 -12.675 16.862 1.00 . A A . 46 HIS NE2 1 1
18 28956 1 1 46 HIS O O -35.145 -14.006 20.314 1.00 . A A . 46 HIS O 1 1
18 28957 1 1 47 SER C C -35.082 -15.443 23.424 1.00 . A A . 47 SER C 1 1
18 28958 1 1 47 SER CA C -35.993 -15.798 22.240 1.00 . A A . 47 SER CA 1 1
18 28959 1 1 47 SER CB C -36.882 -16.989 22.606 1.00 . A A . 47 SER CB 1 1
18 28960 1 1 47 SER H H -34.925 -17.044 20.910 1.00 . A A . 47 SER H 1 1
18 28961 1 1 47 SER HA H -36.618 -14.949 22.012 1.00 . A A . 47 SER HA 1 1
18 28962 1 1 47 SER HB2 H -36.270 -17.785 23.004 1.00 . A A . 47 SER HB2 1 1
18 28963 1 1 47 SER HB3 H -37.601 -16.682 23.351 1.00 . A A . 47 SER HB3 1 1
18 28964 1 1 47 SER HG H -37.650 -16.772 20.807 1.00 . A A . 47 SER HG 1 1
18 28965 1 1 47 SER N N -35.207 -16.114 21.053 1.00 . A A . 47 SER N 1 1
18 28966 1 1 47 SER O O -35.556 -15.236 24.537 1.00 . A A . 47 SER O 1 1
18 28967 1 1 47 SER OG O -37.581 -17.475 21.468 1.00 . A A . 47 SER OG 1 1
18 28968 1 1 48 LYS C C -33.010 -13.807 24.983 1.00 . A A . 48 LYS C 1 1
18 28969 1 1 48 LYS CA C -32.746 -15.088 24.189 1.00 . A A . 48 LYS CA 1 1
18 28970 1 1 48 LYS CB C -31.374 -14.978 23.536 1.00 . A A . 48 LYS CB 1 1
18 28971 1 1 48 LYS CD C -28.895 -14.821 23.883 1.00 . A A . 48 LYS CD 1 1
18 28972 1 1 48 LYS CE C -28.536 -15.813 22.793 1.00 . A A . 48 LYS CE 1 1
18 28973 1 1 48 LYS CG C -30.233 -15.124 24.517 1.00 . A A . 48 LYS CG 1 1
18 28974 1 1 48 LYS H H -33.482 -15.443 22.224 1.00 . A A . 48 LYS H 1 1
18 28975 1 1 48 LYS HA H -32.738 -15.926 24.870 1.00 . A A . 48 LYS HA 1 1
18 28976 1 1 48 LYS HB2 H -31.282 -15.746 22.782 1.00 . A A . 48 LYS HB2 1 1
18 28977 1 1 48 LYS HB3 H -31.292 -14.011 23.063 1.00 . A A . 48 LYS HB3 1 1
18 28978 1 1 48 LYS HD2 H -28.917 -13.830 23.462 1.00 . A A . 48 LYS HD2 1 1
18 28979 1 1 48 LYS HD3 H -28.147 -14.876 24.660 1.00 . A A . 48 LYS HD3 1 1
18 28980 1 1 48 LYS HE2 H -28.372 -16.779 23.246 1.00 . A A . 48 LYS HE2 1 1
18 28981 1 1 48 LYS HE3 H -29.356 -15.883 22.094 1.00 . A A . 48 LYS HE3 1 1
18 28982 1 1 48 LYS HG2 H -30.386 -14.451 25.341 1.00 . A A . 48 LYS HG2 1 1
18 28983 1 1 48 LYS HG3 H -30.234 -16.138 24.881 1.00 . A A . 48 LYS HG3 1 1
18 28984 1 1 48 LYS HZ1 H -26.895 -16.200 21.553 1.00 . A A . 48 LYS HZ1 1 1
18 28985 1 1 48 LYS HZ2 H -26.598 -14.999 22.725 1.00 . A A . 48 LYS HZ2 1 1
18 28986 1 1 48 LYS HZ3 H -27.548 -14.656 21.375 1.00 . A A . 48 LYS HZ3 1 1
18 28987 1 1 48 LYS N N -33.774 -15.342 23.154 1.00 . A A . 48 LYS N 1 1
18 28988 1 1 48 LYS NZ N -27.305 -15.394 22.067 1.00 . A A . 48 LYS NZ 1 1
18 28989 1 1 48 LYS O O -32.452 -13.606 26.062 1.00 . A A . 48 LYS O 1 1
18 28990 1 1 49 ASP C C -34.773 -11.828 26.442 1.00 . A A . 49 ASP C 1 1
18 28991 1 1 49 ASP CA C -34.172 -11.684 25.047 1.00 . A A . 49 ASP CA 1 1
18 28992 1 1 49 ASP CB C -35.134 -10.911 24.137 1.00 . A A . 49 ASP CB 1 1
18 28993 1 1 49 ASP CG C -35.581 -9.590 24.733 1.00 . A A . 49 ASP CG 1 1
18 28994 1 1 49 ASP H H -34.322 -13.247 23.640 1.00 . A A . 49 ASP H 1 1
18 28995 1 1 49 ASP HA H -33.253 -11.126 25.122 1.00 . A A . 49 ASP HA 1 1
18 28996 1 1 49 ASP HB2 H -34.641 -10.709 23.196 1.00 . A A . 49 ASP HB2 1 1
18 28997 1 1 49 ASP HB3 H -36.009 -11.516 23.951 1.00 . A A . 49 ASP HB3 1 1
18 28998 1 1 49 ASP N N -33.863 -12.974 24.456 1.00 . A A . 49 ASP N 1 1
18 28999 1 1 49 ASP O O -34.520 -11.008 27.321 1.00 . A A . 49 ASP O 1 1
18 29000 1 1 49 ASP OD1 O -34.768 -8.643 24.778 1.00 . A A . 49 ASP OD1 1 1
18 29001 1 1 49 ASP OD2 O -36.751 -9.491 25.150 1.00 . A A . 49 ASP OD2 1 1
18 29002 1 1 50 ASP C C -35.617 -14.207 28.762 1.00 . A A . 50 ASP C 1 1
18 29003 1 1 50 ASP CA C -36.242 -13.071 27.913 1.00 . A A . 50 ASP CA 1 1
18 29004 1 1 50 ASP CB C -37.724 -13.346 27.637 1.00 . A A . 50 ASP CB 1 1
18 29005 1 1 50 ASP CG C -38.609 -13.172 28.863 1.00 . A A . 50 ASP CG 1 1
18 29006 1 1 50 ASP H H -35.649 -13.550 25.936 1.00 . A A . 50 ASP H 1 1
18 29007 1 1 50 ASP HA H -36.164 -12.147 28.468 1.00 . A A . 50 ASP HA 1 1
18 29008 1 1 50 ASP HB2 H -38.064 -12.658 26.876 1.00 . A A . 50 ASP HB2 1 1
18 29009 1 1 50 ASP HB3 H -37.824 -14.356 27.266 1.00 . A A . 50 ASP HB3 1 1
18 29010 1 1 50 ASP N N -35.546 -12.882 26.649 1.00 . A A . 50 ASP N 1 1
18 29011 1 1 50 ASP O O -36.223 -14.685 29.720 1.00 . A A . 50 ASP O 1 1
18 29012 1 1 50 ASP OD1 O -38.402 -12.195 29.615 1.00 . A A . 50 ASP OD1 1 1
18 29013 1 1 50 ASP OD2 O -39.549 -13.982 29.051 1.00 . A A . 50 ASP OD2 1 1
18 29014 1 1 51 PHE C C -32.333 -15.272 29.622 1.00 . A A . 51 PHE C 1 1
18 29015 1 1 51 PHE CA C -33.731 -15.694 29.176 1.00 . A A . 51 PHE CA 1 1
18 29016 1 1 51 PHE CB C -33.635 -16.970 28.339 1.00 . A A . 51 PHE CB 1 1
18 29017 1 1 51 PHE CD1 C -35.725 -18.284 28.791 1.00 . A A . 51 PHE CD1 1 1
18 29018 1 1 51 PHE CD2 C -35.443 -17.311 26.641 1.00 . A A . 51 PHE CD2 1 1
18 29019 1 1 51 PHE CE1 C -36.946 -18.801 28.398 1.00 . A A . 51 PHE CE1 1 1
18 29020 1 1 51 PHE CE2 C -36.663 -17.825 26.243 1.00 . A A . 51 PHE CE2 1 1
18 29021 1 1 51 PHE CG C -34.960 -17.534 27.917 1.00 . A A . 51 PHE CG 1 1
18 29022 1 1 51 PHE CZ C -37.414 -18.570 27.124 1.00 . A A . 51 PHE CZ 1 1
18 29023 1 1 51 PHE H H -33.931 -14.202 27.669 1.00 . A A . 51 PHE H 1 1
18 29024 1 1 51 PHE HA H -34.325 -15.897 30.056 1.00 . A A . 51 PHE HA 1 1
18 29025 1 1 51 PHE HB2 H -33.074 -16.752 27.449 1.00 . A A . 51 PHE HB2 1 1
18 29026 1 1 51 PHE HB3 H -33.116 -17.728 28.910 1.00 . A A . 51 PHE HB3 1 1
18 29027 1 1 51 PHE HD1 H -35.360 -18.466 29.790 1.00 . A A . 51 PHE HD1 1 1
18 29028 1 1 51 PHE HD2 H -34.851 -16.726 25.951 1.00 . A A . 51 PHE HD2 1 1
18 29029 1 1 51 PHE HE1 H -37.533 -19.386 29.091 1.00 . A A . 51 PHE HE1 1 1
18 29030 1 1 51 PHE HE2 H -37.027 -17.644 25.242 1.00 . A A . 51 PHE HE2 1 1
18 29031 1 1 51 PHE HZ H -38.368 -18.974 26.815 1.00 . A A . 51 PHE HZ 1 1
18 29032 1 1 51 PHE N N -34.398 -14.620 28.425 1.00 . A A . 51 PHE N 1 1
18 29033 1 1 51 PHE O O -31.673 -14.475 28.954 1.00 . A A . 51 PHE O 1 1
18 29034 1 1 52 ILE C C -29.968 -16.796 31.908 1.00 . A A . 52 ILE C 1 1
18 29035 1 1 52 ILE CA C -30.571 -15.523 31.311 1.00 . A A . 52 ILE CA 1 1
18 29036 1 1 52 ILE CB C -30.599 -14.405 32.398 1.00 . A A . 52 ILE CB 1 1
18 29037 1 1 52 ILE CD1 C -31.556 -13.820 34.691 1.00 . A A . 52 ILE CD1 1 1
18 29038 1 1 52 ILE CG1 C -31.526 -14.812 33.552 1.00 . A A . 52 ILE CG1 1 1
18 29039 1 1 52 ILE CG2 C -31.020 -13.067 31.797 1.00 . A A . 52 ILE CG2 1 1
18 29040 1 1 52 ILE H H -32.488 -16.414 31.262 1.00 . A A . 52 ILE H 1 1
18 29041 1 1 52 ILE HA H -29.946 -15.198 30.493 1.00 . A A . 52 ILE HA 1 1
18 29042 1 1 52 ILE HB H -29.595 -14.280 32.779 1.00 . A A . 52 ILE HB 1 1
18 29043 1 1 52 ILE HD11 H -32.010 -12.902 34.347 1.00 . A A . 52 ILE HD11 1 1
18 29044 1 1 52 ILE HD12 H -30.546 -13.626 35.025 1.00 . A A . 52 ILE HD12 1 1
18 29045 1 1 52 ILE HD13 H -32.134 -14.227 35.507 1.00 . A A . 52 ILE HD13 1 1
18 29046 1 1 52 ILE HG12 H -32.535 -14.910 33.176 1.00 . A A . 52 ILE HG12 1 1
18 29047 1 1 52 ILE HG13 H -31.205 -15.765 33.947 1.00 . A A . 52 ILE HG13 1 1
18 29048 1 1 52 ILE HG21 H -31.079 -12.324 32.577 1.00 . A A . 52 ILE HG21 1 1
18 29049 1 1 52 ILE HG22 H -31.985 -13.170 31.324 1.00 . A A . 52 ILE HG22 1 1
18 29050 1 1 52 ILE HG23 H -30.291 -12.760 31.061 1.00 . A A . 52 ILE HG23 1 1
18 29051 1 1 52 ILE N N -31.901 -15.800 30.764 1.00 . A A . 52 ILE N 1 1
18 29052 1 1 52 ILE O O -30.655 -17.814 32.044 1.00 . A A . 52 ILE O 1 1
18 29053 1 1 53 LEU C C -27.910 -17.738 34.341 1.00 . A A . 53 LEU C 1 1
18 29054 1 1 53 LEU CA C -28.024 -17.893 32.840 1.00 . A A . 53 LEU CA 1 1
18 29055 1 1 53 LEU CB C -26.620 -18.057 32.251 1.00 . A A . 53 LEU CB 1 1
18 29056 1 1 53 LEU CD1 C -25.098 -18.364 30.303 1.00 . A A . 53 LEU CD1 1 1
18 29057 1 1 53 LEU CD2 C -27.128 -19.792 30.529 1.00 . A A . 53 LEU CD2 1 1
18 29058 1 1 53 LEU CG C -26.541 -18.411 30.773 1.00 . A A . 53 LEU CG 1 1
18 29059 1 1 53 LEU H H -28.197 -15.908 32.142 1.00 . A A . 53 LEU H 1 1
18 29060 1 1 53 LEU HA H -28.603 -18.774 32.618 1.00 . A A . 53 LEU HA 1 1
18 29061 1 1 53 LEU HB2 H -26.085 -17.132 32.403 1.00 . A A . 53 LEU HB2 1 1
18 29062 1 1 53 LEU HB3 H -26.117 -18.833 32.808 1.00 . A A . 53 LEU HB3 1 1
18 29063 1 1 53 LEU HD11 H -25.057 -18.549 29.241 1.00 . A A . 53 LEU HD11 1 1
18 29064 1 1 53 LEU HD12 H -24.526 -19.121 30.820 1.00 . A A . 53 LEU HD12 1 1
18 29065 1 1 53 LEU HD13 H -24.678 -17.393 30.516 1.00 . A A . 53 LEU HD13 1 1
18 29066 1 1 53 LEU HD21 H -27.045 -20.033 29.480 1.00 . A A . 53 LEU HD21 1 1
18 29067 1 1 53 LEU HD22 H -28.169 -19.802 30.818 1.00 . A A . 53 LEU HD22 1 1
18 29068 1 1 53 LEU HD23 H -26.584 -20.524 31.109 1.00 . A A . 53 LEU HD23 1 1
18 29069 1 1 53 LEU HG H -27.108 -17.694 30.200 1.00 . A A . 53 LEU HG 1 1
18 29070 1 1 53 LEU N N -28.699 -16.744 32.259 1.00 . A A . 53 LEU N 1 1
18 29071 1 1 53 LEU O O -27.704 -16.640 34.842 1.00 . A A . 53 LEU O 1 1
18 29072 1 1 54 VAL C C -26.881 -19.863 36.891 1.00 . A A . 54 VAL C 1 1
18 29073 1 1 54 VAL CA C -27.908 -18.816 36.487 1.00 . A A . 54 VAL CA 1 1
18 29074 1 1 54 VAL CB C -29.236 -19.050 37.260 1.00 . A A . 54 VAL CB 1 1
18 29075 1 1 54 VAL CG1 C -30.224 -17.923 36.995 1.00 . A A . 54 VAL CG1 1 1
18 29076 1 1 54 VAL CG2 C -29.847 -20.400 36.908 1.00 . A A . 54 VAL CG2 1 1
18 29077 1 1 54 VAL H H -28.314 -19.668 34.601 1.00 . A A . 54 VAL H 1 1
18 29078 1 1 54 VAL HA H -27.522 -17.843 36.759 1.00 . A A . 54 VAL HA 1 1
18 29079 1 1 54 VAL HB H -29.018 -19.039 38.316 1.00 . A A . 54 VAL HB 1 1
18 29080 1 1 54 VAL HG11 H -31.143 -18.118 37.525 1.00 . A A . 54 VAL HG11 1 1
18 29081 1 1 54 VAL HG12 H -30.424 -17.860 35.935 1.00 . A A . 54 VAL HG12 1 1
18 29082 1 1 54 VAL HG13 H -29.801 -16.989 37.338 1.00 . A A . 54 VAL HG13 1 1
18 29083 1 1 54 VAL HG21 H -30.159 -20.400 35.875 1.00 . A A . 54 VAL HG21 1 1
18 29084 1 1 54 VAL HG22 H -30.695 -20.583 37.548 1.00 . A A . 54 VAL HG22 1 1
18 29085 1 1 54 VAL HG23 H -29.110 -21.175 37.064 1.00 . A A . 54 VAL HG23 1 1
18 29086 1 1 54 VAL N N -28.078 -18.823 35.054 1.00 . A A . 54 VAL N 1 1
18 29087 1 1 54 VAL O O -26.950 -21.022 36.469 1.00 . A A . 54 VAL O 1 1
18 29088 1 1 55 GLU C C -25.318 -21.042 39.395 1.00 . A A . 55 GLU C 1 1
18 29089 1 1 55 GLU CA C -24.870 -20.350 38.118 1.00 . A A . 55 GLU CA 1 1
18 29090 1 1 55 GLU CB C -23.612 -19.558 38.374 1.00 . A A . 55 GLU CB 1 1
18 29091 1 1 55 GLU CD C -21.275 -19.595 39.228 1.00 . A A . 55 GLU CD 1 1
18 29092 1 1 55 GLU CG C -22.366 -20.384 38.526 1.00 . A A . 55 GLU CG 1 1
18 29093 1 1 55 GLU H H -25.915 -18.519 37.966 1.00 . A A . 55 GLU H 1 1
18 29094 1 1 55 GLU HA H -24.688 -21.087 37.348 1.00 . A A . 55 GLU HA 1 1
18 29095 1 1 55 GLU HB2 H -23.459 -18.881 37.548 1.00 . A A . 55 GLU HB2 1 1
18 29096 1 1 55 GLU HB3 H -23.751 -18.985 39.277 1.00 . A A . 55 GLU HB3 1 1
18 29097 1 1 55 GLU HG2 H -22.598 -21.292 39.054 1.00 . A A . 55 GLU HG2 1 1
18 29098 1 1 55 GLU HG3 H -22.012 -20.651 37.543 1.00 . A A . 55 GLU HG3 1 1
18 29099 1 1 55 GLU N N -25.922 -19.454 37.673 1.00 . A A . 55 GLU N 1 1
18 29100 1 1 55 GLU O O -25.872 -20.395 40.292 1.00 . A A . 55 GLU O 1 1
18 29101 1 1 55 GLU OE1 O -20.643 -18.742 38.573 1.00 . A A . 55 GLU OE1 1 1
18 29102 1 1 55 GLU OE2 O -21.077 -19.799 40.438 1.00 . A A . 55 GLU OE2 1 1
18 29103 1 1 56 VAL C C -24.479 -24.024 41.201 1.00 . A A . 56 VAL C 1 1
18 29104 1 1 56 VAL CA C -25.578 -23.111 40.620 1.00 . A A . 56 VAL CA 1 1
18 29105 1 1 56 VAL CB C -26.791 -23.992 40.210 1.00 . A A . 56 VAL CB 1 1
18 29106 1 1 56 VAL CG1 C -27.453 -24.635 41.417 1.00 . A A . 56 VAL CG1 1 1
18 29107 1 1 56 VAL CG2 C -27.802 -23.189 39.408 1.00 . A A . 56 VAL CG2 1 1
18 29108 1 1 56 VAL H H -24.618 -22.807 38.756 1.00 . A A . 56 VAL H 1 1
18 29109 1 1 56 VAL HA H -25.908 -22.417 41.378 1.00 . A A . 56 VAL HA 1 1
18 29110 1 1 56 VAL HB H -26.420 -24.786 39.578 1.00 . A A . 56 VAL HB 1 1
18 29111 1 1 56 VAL HG11 H -28.304 -25.212 41.083 1.00 . A A . 56 VAL HG11 1 1
18 29112 1 1 56 VAL HG12 H -27.789 -23.866 42.099 1.00 . A A . 56 VAL HG12 1 1
18 29113 1 1 56 VAL HG13 H -26.749 -25.285 41.917 1.00 . A A . 56 VAL HG13 1 1
18 29114 1 1 56 VAL HG21 H -28.586 -23.847 39.068 1.00 . A A . 56 VAL HG21 1 1
18 29115 1 1 56 VAL HG22 H -27.314 -22.737 38.558 1.00 . A A . 56 VAL HG22 1 1
18 29116 1 1 56 VAL HG23 H -28.227 -22.417 40.032 1.00 . A A . 56 VAL HG23 1 1
18 29117 1 1 56 VAL N N -25.107 -22.347 39.477 1.00 . A A . 56 VAL N 1 1
18 29118 1 1 56 VAL O O -23.947 -24.886 40.501 1.00 . A A . 56 VAL O 1 1
18 29119 1 1 57 SER C C -23.980 -25.997 43.504 1.00 . A A . 57 SER C 1 1
18 29120 1 1 57 SER CA C -23.241 -24.687 43.227 1.00 . A A . 57 SER CA 1 1
18 29121 1 1 57 SER CB C -22.899 -24.009 44.553 1.00 . A A . 57 SER CB 1 1
18 29122 1 1 57 SER H H -24.524 -23.034 42.937 1.00 . A A . 57 SER H 1 1
18 29123 1 1 57 SER HA H -22.314 -24.892 42.683 1.00 . A A . 57 SER HA 1 1
18 29124 1 1 57 SER HB2 H -23.767 -24.019 45.197 1.00 . A A . 57 SER HB2 1 1
18 29125 1 1 57 SER HB3 H -22.093 -24.549 45.028 1.00 . A A . 57 SER HB3 1 1
18 29126 1 1 57 SER HG H -22.479 -22.206 45.205 1.00 . A A . 57 SER HG 1 1
18 29127 1 1 57 SER N N -24.150 -23.810 42.476 1.00 . A A . 57 SER N 1 1
18 29128 1 1 57 SER O O -25.201 -25.987 43.698 1.00 . A A . 57 SER O 1 1
18 29129 1 1 57 SER OG O -22.491 -22.663 44.356 1.00 . A A . 57 SER OG 1 1
18 29130 1 1 58 ASN C C -24.157 -28.638 45.223 1.00 . A A . 58 ASN C 1 1
18 29131 1 1 58 ASN CA C -23.944 -28.384 43.747 1.00 . A A . 58 ASN CA 1 1
18 29132 1 1 58 ASN CB C -23.175 -29.535 43.116 1.00 . A A . 58 ASN CB 1 1
18 29133 1 1 58 ASN CG C -23.966 -30.819 43.153 1.00 . A A . 58 ASN CG 1 1
18 29134 1 1 58 ASN H H -22.300 -27.079 43.405 1.00 . A A . 58 ASN H 1 1
18 29135 1 1 58 ASN HA H -24.919 -28.337 43.287 1.00 . A A . 58 ASN HA 1 1
18 29136 1 1 58 ASN HB2 H -22.955 -29.298 42.087 1.00 . A A . 58 ASN HB2 1 1
18 29137 1 1 58 ASN HB3 H -22.254 -29.686 43.655 1.00 . A A . 58 ASN HB3 1 1
18 29138 1 1 58 ASN HD21 H -23.150 -31.291 44.883 1.00 . A A . 58 ASN HD21 1 1
18 29139 1 1 58 ASN HD22 H -24.292 -32.418 44.241 1.00 . A A . 58 ASN HD22 1 1
18 29140 1 1 58 ASN N N -23.278 -27.109 43.528 1.00 . A A . 58 ASN N 1 1
18 29141 1 1 58 ASN ND2 N -23.783 -31.587 44.193 1.00 . A A . 58 ASN ND2 1 1
18 29142 1 1 58 ASN O O -23.304 -29.215 45.906 1.00 . A A . 58 ASN O 1 1
18 29143 1 1 58 ASN OD1 O -24.754 -31.107 42.250 1.00 . A A . 58 ASN OD1 1 1
18 29144 1 1 59 ASP C C -27.151 -28.585 47.248 1.00 . A A . 59 ASP C 1 1
18 29145 1 1 59 ASP CA C -25.657 -28.365 47.108 1.00 . A A . 59 ASP CA 1 1
18 29146 1 1 59 ASP CB C -25.210 -27.160 47.942 1.00 . A A . 59 ASP CB 1 1
18 29147 1 1 59 ASP CG C -25.595 -27.261 49.403 1.00 . A A . 59 ASP CG 1 1
18 29148 1 1 59 ASP H H -25.912 -27.704 45.122 1.00 . A A . 59 ASP H 1 1
18 29149 1 1 59 ASP HA H -25.147 -29.246 47.469 1.00 . A A . 59 ASP HA 1 1
18 29150 1 1 59 ASP HB2 H -24.137 -27.090 47.890 1.00 . A A . 59 ASP HB2 1 1
18 29151 1 1 59 ASP HB3 H -25.651 -26.267 47.531 1.00 . A A . 59 ASP HB3 1 1
18 29152 1 1 59 ASP N N -25.295 -28.185 45.719 1.00 . A A . 59 ASP N 1 1
18 29153 1 1 59 ASP O O -27.613 -29.726 47.260 1.00 . A A . 59 ASP O 1 1
18 29154 1 1 59 ASP OD1 O -24.851 -27.899 50.174 1.00 . A A . 59 ASP OD1 1 1
18 29155 1 1 59 ASP OD2 O -26.625 -26.681 49.790 1.00 . A A . 59 ASP OD2 1 1
18 29156 1 1 60 ASP C C -29.696 -28.327 48.738 1.00 . A A . 60 ASP C 1 1
18 29157 1 1 60 ASP CA C -29.383 -27.527 47.484 1.00 . A A . 60 ASP CA 1 1
18 29158 1 1 60 ASP CB C -30.057 -28.232 46.269 1.00 . A A . 60 ASP CB 1 1
18 29159 1 1 60 ASP CG C -29.370 -27.956 44.938 1.00 . A A . 60 ASP CG 1 1
18 29160 1 1 60 ASP H H -27.476 -26.603 47.251 1.00 . A A . 60 ASP H 1 1
18 29161 1 1 60 ASP HA H -29.763 -26.522 47.583 1.00 . A A . 60 ASP HA 1 1
18 29162 1 1 60 ASP HB2 H -30.081 -29.299 46.428 1.00 . A A . 60 ASP HB2 1 1
18 29163 1 1 60 ASP HB3 H -31.077 -27.884 46.199 1.00 . A A . 60 ASP HB3 1 1
18 29164 1 1 60 ASP N N -27.915 -27.476 47.315 1.00 . A A . 60 ASP N 1 1
18 29165 1 1 60 ASP O O -30.723 -29.028 48.791 1.00 . A A . 60 ASP O 1 1
18 29166 1 1 60 ASP OD1 O -29.507 -26.840 44.428 1.00 . A A . 60 ASP OD1 1 1
18 29167 1 1 60 ASP OD2 O -28.688 -28.882 44.406 1.00 . A A . 60 ASP OD2 1 1
18 29168 1 1 61 ASP C C -28.234 -30.396 50.454 1.00 . A A . 61 ASP C 1 1
18 29169 1 1 61 ASP CA C -28.781 -29.082 50.948 1.00 . A A . 61 ASP CA 1 1
18 29170 1 1 61 ASP CB C -30.175 -29.259 51.589 1.00 . A A . 61 ASP CB 1 1
18 29171 1 1 61 ASP CG C -30.230 -30.402 52.591 1.00 . A A . 61 ASP CG 1 1
18 29172 1 1 61 ASP H H -28.132 -27.479 49.708 1.00 . A A . 61 ASP H 1 1
18 29173 1 1 61 ASP HA H -28.084 -28.659 51.661 1.00 . A A . 61 ASP HA 1 1
18 29174 1 1 61 ASP HB2 H -30.440 -28.347 52.106 1.00 . A A . 61 ASP HB2 1 1
18 29175 1 1 61 ASP HB3 H -30.900 -29.447 50.809 1.00 . A A . 61 ASP HB3 1 1
18 29176 1 1 61 ASP N N -28.810 -28.193 49.764 1.00 . A A . 61 ASP N 1 1
18 29177 1 1 61 ASP O O -27.143 -30.841 50.836 1.00 . A A . 61 ASP O 1 1
18 29178 1 1 61 ASP OD1 O -29.469 -30.377 53.579 1.00 . A A . 61 ASP OD1 1 1
18 29179 1 1 61 ASP OD2 O -31.052 -31.320 52.401 1.00 . A A . 61 ASP OD2 1 1
18 29180 1 1 62 ARG C C -29.891 -32.451 47.980 1.00 . A A . 62 ARG C 1 1
18 29181 1 1 62 ARG CA C -28.676 -32.056 48.755 1.00 . A A . 62 ARG CA 1 1
18 29182 1 1 62 ARG CB C -28.105 -33.228 49.473 1.00 . A A . 62 ARG CB 1 1
18 29183 1 1 62 ARG CD C -27.385 -35.606 49.311 1.00 . A A . 62 ARG CD 1 1
18 29184 1 1 62 ARG CG C -27.917 -34.407 48.547 1.00 . A A . 62 ARG CG 1 1
18 29185 1 1 62 ARG CZ C -26.639 -37.921 48.873 1.00 . A A . 62 ARG CZ 1 1
18 29186 1 1 62 ARG H H -29.910 -30.612 49.470 1.00 . A A . 62 ARG H 1 1
18 29187 1 1 62 ARG HA H -27.948 -31.691 48.043 1.00 . A A . 62 ARG HA 1 1
18 29188 1 1 62 ARG HB2 H -27.142 -32.935 49.875 1.00 . A A . 62 ARG HB2 1 1
18 29189 1 1 62 ARG HB3 H -28.765 -33.518 50.278 1.00 . A A . 62 ARG HB3 1 1
18 29190 1 1 62 ARG HD2 H -26.433 -35.339 49.742 1.00 . A A . 62 ARG HD2 1 1
18 29191 1 1 62 ARG HD3 H -28.083 -35.839 50.102 1.00 . A A . 62 ARG HD3 1 1
18 29192 1 1 62 ARG HE H -27.554 -36.719 47.545 1.00 . A A . 62 ARG HE 1 1
18 29193 1 1 62 ARG HG2 H -28.889 -34.599 48.106 1.00 . A A . 62 ARG HG2 1 1
18 29194 1 1 62 ARG HG3 H -27.246 -34.144 47.737 1.00 . A A . 62 ARG HG3 1 1
18 29195 1 1 62 ARG HH11 H -26.208 -37.261 50.750 1.00 . A A . 62 ARG HH11 1 1
18 29196 1 1 62 ARG HH12 H -25.726 -38.886 50.412 1.00 . A A . 62 ARG HH12 1 1
18 29197 1 1 62 ARG HH21 H -26.899 -38.887 47.109 1.00 . A A . 62 ARG HH21 1 1
18 29198 1 1 62 ARG HH22 H -26.115 -39.804 48.343 1.00 . A A . 62 ARG HH22 1 1
18 29199 1 1 62 ARG N N -29.009 -30.966 49.574 1.00 . A A . 62 ARG N 1 1
18 29200 1 1 62 ARG NE N -27.209 -36.782 48.466 1.00 . A A . 62 ARG NE 1 1
18 29201 1 1 62 ARG NH1 N -26.153 -38.028 50.108 1.00 . A A . 62 ARG NH1 1 1
18 29202 1 1 62 ARG NH2 N -26.544 -38.948 48.044 1.00 . A A . 62 ARG NH2 1 1
18 29203 1 1 62 ARG O O -30.627 -33.371 48.357 1.00 . A A . 62 ARG O 1 1
18 29204 1 1 63 LYS C C -32.560 -32.002 46.751 1.00 . A A . 63 LYS C 1 1
18 29205 1 1 63 LYS CA C -31.230 -31.980 46.014 1.00 . A A . 63 LYS CA 1 1
18 29206 1 1 63 LYS CB C -30.922 -33.320 45.326 1.00 . A A . 63 LYS CB 1 1
18 29207 1 1 63 LYS CD C -29.133 -32.177 44.060 1.00 . A A . 63 LYS CD 1 1
18 29208 1 1 63 LYS CE C -27.694 -32.118 43.618 1.00 . A A . 63 LYS CE 1 1
18 29209 1 1 63 LYS CG C -29.454 -33.385 44.901 1.00 . A A . 63 LYS CG 1 1
18 29210 1 1 63 LYS H H -29.576 -30.910 46.769 1.00 . A A . 63 LYS H 1 1
18 29211 1 1 63 LYS HA H -31.259 -31.200 45.269 1.00 . A A . 63 LYS HA 1 1
18 29212 1 1 63 LYS HB2 H -31.127 -34.130 46.012 1.00 . A A . 63 LYS HB2 1 1
18 29213 1 1 63 LYS HB3 H -31.538 -33.425 44.446 1.00 . A A . 63 LYS HB3 1 1
18 29214 1 1 63 LYS HD2 H -29.772 -32.168 43.196 1.00 . A A . 63 LYS HD2 1 1
18 29215 1 1 63 LYS HD3 H -29.338 -31.318 44.682 1.00 . A A . 63 LYS HD3 1 1
18 29216 1 1 63 LYS HE2 H -27.060 -32.141 44.491 1.00 . A A . 63 LYS HE2 1 1
18 29217 1 1 63 LYS HE3 H -27.484 -32.970 42.989 1.00 . A A . 63 LYS HE3 1 1
18 29218 1 1 63 LYS HG2 H -28.850 -33.349 45.798 1.00 . A A . 63 LYS HG2 1 1
18 29219 1 1 63 LYS HG3 H -29.235 -34.291 44.369 1.00 . A A . 63 LYS HG3 1 1
18 29220 1 1 63 LYS HZ1 H -26.419 -30.822 42.584 1.00 . A A . 63 LYS HZ1 1 1
18 29221 1 1 63 LYS HZ2 H -27.666 -30.032 43.440 1.00 . A A . 63 LYS HZ2 1 1
18 29222 1 1 63 LYS HZ3 H -28.010 -30.842 41.998 1.00 . A A . 63 LYS HZ3 1 1
18 29223 1 1 63 LYS N N -30.147 -31.691 46.933 1.00 . A A . 63 LYS N 1 1
18 29224 1 1 63 LYS NZ N -27.427 -30.870 42.856 1.00 . A A . 63 LYS NZ 1 1
18 29225 1 1 63 LYS O O -33.419 -32.845 46.498 1.00 . A A . 63 LYS O 1 1
18 29226 1 1 64 SER C C -34.351 -29.509 48.681 1.00 . A A . 64 SER C 1 1
18 29227 1 1 64 SER CA C -33.907 -30.959 48.481 1.00 . A A . 64 SER CA 1 1
18 29228 1 1 64 SER CB C -33.622 -31.620 49.830 1.00 . A A . 64 SER CB 1 1
18 29229 1 1 64 SER H H -32.041 -30.332 47.730 1.00 . A A . 64 SER H 1 1
18 29230 1 1 64 SER HA H -34.696 -31.501 47.988 1.00 . A A . 64 SER HA 1 1
18 29231 1 1 64 SER HB2 H -33.305 -32.639 49.665 1.00 . A A . 64 SER HB2 1 1
18 29232 1 1 64 SER HB3 H -32.834 -31.075 50.328 1.00 . A A . 64 SER HB3 1 1
18 29233 1 1 64 SER HG H -34.899 -32.530 50.983 1.00 . A A . 64 SER HG 1 1
18 29234 1 1 64 SER N N -32.728 -31.030 47.648 1.00 . A A . 64 SER N 1 1
18 29235 1 1 64 SER O O -35.474 -29.147 48.336 1.00 . A A . 64 SER O 1 1
18 29236 1 1 64 SER OG O -34.770 -31.632 50.652 1.00 . A A . 64 SER OG 1 1
18 29237 1 1 65 MET C C -34.090 -26.564 48.172 1.00 . A A . 65 MET C 1 1
18 29238 1 1 65 MET CA C -33.764 -27.266 49.473 1.00 . A A . 65 MET CA 1 1
18 29239 1 1 65 MET CB C -32.582 -26.563 50.148 1.00 . A A . 65 MET CB 1 1
18 29240 1 1 65 MET CE C -30.236 -24.277 49.926 1.00 . A A . 65 MET CE 1 1
18 29241 1 1 65 MET CG C -32.844 -25.093 50.468 1.00 . A A . 65 MET CG 1 1
18 29242 1 1 65 MET H H -32.566 -29.020 49.475 1.00 . A A . 65 MET H 1 1
18 29243 1 1 65 MET HA H -34.623 -27.218 50.124 1.00 . A A . 65 MET HA 1 1
18 29244 1 1 65 MET HB2 H -32.347 -27.076 51.068 1.00 . A A . 65 MET HB2 1 1
18 29245 1 1 65 MET HB3 H -31.723 -26.617 49.492 1.00 . A A . 65 MET HB3 1 1
18 29246 1 1 65 MET HE1 H -29.334 -23.785 50.260 1.00 . A A . 65 MET HE1 1 1
18 29247 1 1 65 MET HE2 H -30.641 -23.747 49.076 1.00 . A A . 65 MET HE2 1 1
18 29248 1 1 65 MET HE3 H -30.008 -25.292 49.639 1.00 . A A . 65 MET HE3 1 1
18 29249 1 1 65 MET HG2 H -33.065 -24.575 49.545 1.00 . A A . 65 MET HG2 1 1
18 29250 1 1 65 MET HG3 H -33.699 -25.032 51.126 1.00 . A A . 65 MET HG3 1 1
18 29251 1 1 65 MET N N -33.452 -28.677 49.228 1.00 . A A . 65 MET N 1 1
18 29252 1 1 65 MET O O -35.101 -25.876 48.059 1.00 . A A . 65 MET O 1 1
18 29253 1 1 65 MET SD S -31.437 -24.281 51.258 1.00 . A A . 65 MET SD 1 1
18 29254 1 1 66 SER C C -33.949 -27.239 44.941 1.00 . A A . 66 SER C 1 1
18 29255 1 1 66 SER CA C -33.447 -26.175 45.893 1.00 . A A . 66 SER CA 1 1
18 29256 1 1 66 SER CB C -32.153 -25.576 45.362 1.00 . A A . 66 SER CB 1 1
18 29257 1 1 66 SER H H -32.421 -27.264 47.356 1.00 . A A . 66 SER H 1 1
18 29258 1 1 66 SER HA H -34.190 -25.396 45.976 1.00 . A A . 66 SER HA 1 1
18 29259 1 1 66 SER HB2 H -31.468 -26.370 45.107 1.00 . A A . 66 SER HB2 1 1
18 29260 1 1 66 SER HB3 H -32.370 -25.004 44.481 1.00 . A A . 66 SER HB3 1 1
18 29261 1 1 66 SER HG H -30.585 -24.777 46.194 1.00 . A A . 66 SER HG 1 1
18 29262 1 1 66 SER N N -33.232 -26.745 47.196 1.00 . A A . 66 SER N 1 1
18 29263 1 1 66 SER O O -34.576 -26.932 43.928 1.00 . A A . 66 SER O 1 1
18 29264 1 1 66 SER OG O -31.538 -24.731 46.328 1.00 . A A . 66 SER OG 1 1
18 29265 1 1 67 ASP C C -33.335 -29.650 43.149 1.00 . A A . 67 ASP C 1 1
18 29266 1 1 67 ASP CA C -34.064 -29.669 44.491 1.00 . A A . 67 ASP CA 1 1
18 29267 1 1 67 ASP CB C -35.595 -29.722 44.292 1.00 . A A . 67 ASP CB 1 1
18 29268 1 1 67 ASP CG C -36.054 -30.840 43.370 1.00 . A A . 67 ASP CG 1 1
18 29269 1 1 67 ASP H H -33.232 -28.666 46.152 1.00 . A A . 67 ASP H 1 1
18 29270 1 1 67 ASP HA H -33.755 -30.552 45.030 1.00 . A A . 67 ASP HA 1 1
18 29271 1 1 67 ASP HB2 H -36.066 -29.869 45.251 1.00 . A A . 67 ASP HB2 1 1
18 29272 1 1 67 ASP HB3 H -35.925 -28.780 43.880 1.00 . A A . 67 ASP HB3 1 1
18 29273 1 1 67 ASP N N -33.688 -28.511 45.306 1.00 . A A . 67 ASP N 1 1
18 29274 1 1 67 ASP O O -32.264 -30.232 43.014 1.00 . A A . 67 ASP O 1 1
18 29275 1 1 67 ASP OD1 O -36.147 -32.000 43.829 1.00 . A A . 67 ASP OD1 1 1
18 29276 1 1 67 ASP OD2 O -36.352 -30.556 42.186 1.00 . A A . 67 ASP OD2 1 1
18 29277 1 1 68 LEU C C -34.471 -27.961 40.083 1.00 . A A . 68 LEU C 1 1
18 29278 1 1 68 LEU CA C -33.440 -28.757 40.831 1.00 . A A . 68 LEU CA 1 1
18 29279 1 1 68 LEU CB C -33.210 -30.096 40.100 1.00 . A A . 68 LEU CB 1 1
18 29280 1 1 68 LEU CD1 C -31.804 -32.109 39.631 1.00 . A A . 68 LEU CD1 1 1
18 29281 1 1 68 LEU CD2 C -30.741 -29.855 39.738 1.00 . A A . 68 LEU CD2 1 1
18 29282 1 1 68 LEU CG C -31.841 -30.750 40.296 1.00 . A A . 68 LEU CG 1 1
18 29283 1 1 68 LEU H H -34.734 -28.457 42.469 1.00 . A A . 68 LEU H 1 1
18 29284 1 1 68 LEU HA H -32.521 -28.193 40.864 1.00 . A A . 68 LEU HA 1 1
18 29285 1 1 68 LEU HB2 H -33.963 -30.790 40.439 1.00 . A A . 68 LEU HB2 1 1
18 29286 1 1 68 LEU HB3 H -33.354 -29.927 39.044 1.00 . A A . 68 LEU HB3 1 1
18 29287 1 1 68 LEU HD11 H -32.552 -32.752 40.072 1.00 . A A . 68 LEU HD11 1 1
18 29288 1 1 68 LEU HD12 H -30.826 -32.546 39.771 1.00 . A A . 68 LEU HD12 1 1
18 29289 1 1 68 LEU HD13 H -32.002 -31.998 38.575 1.00 . A A . 68 LEU HD13 1 1
18 29290 1 1 68 LEU HD21 H -30.924 -29.671 38.690 1.00 . A A . 68 LEU HD21 1 1
18 29291 1 1 68 LEU HD22 H -29.787 -30.346 39.854 1.00 . A A . 68 LEU HD22 1 1
18 29292 1 1 68 LEU HD23 H -30.731 -28.917 40.272 1.00 . A A . 68 LEU HD23 1 1
18 29293 1 1 68 LEU HG H -31.659 -30.887 41.351 1.00 . A A . 68 LEU HG 1 1
18 29294 1 1 68 LEU N N -33.917 -28.931 42.209 1.00 . A A . 68 LEU N 1 1
18 29295 1 1 68 LEU O O -34.152 -27.066 39.310 1.00 . A A . 68 LEU O 1 1
18 29296 1 1 69 ARG C C -36.997 -26.241 40.341 1.00 . A A . 69 ARG C 1 1
18 29297 1 1 69 ARG CA C -36.844 -27.623 39.734 1.00 . A A . 69 ARG CA 1 1
18 29298 1 1 69 ARG CB C -38.095 -28.453 39.942 1.00 . A A . 69 ARG CB 1 1
18 29299 1 1 69 ARG CD C -39.063 -30.771 39.656 1.00 . A A . 69 ARG CD 1 1
18 29300 1 1 69 ARG CG C -38.115 -29.722 39.099 1.00 . A A . 69 ARG CG 1 1
18 29301 1 1 69 ARG CZ C -39.038 -32.445 41.492 1.00 . A A . 69 ARG CZ 1 1
18 29302 1 1 69 ARG H H -35.893 -29.044 40.959 1.00 . A A . 69 ARG H 1 1
18 29303 1 1 69 ARG HA H -36.653 -27.530 38.675 1.00 . A A . 69 ARG HA 1 1
18 29304 1 1 69 ARG HB2 H -38.157 -28.719 40.982 1.00 . A A . 69 ARG HB2 1 1
18 29305 1 1 69 ARG HB3 H -38.958 -27.858 39.680 1.00 . A A . 69 ARG HB3 1 1
18 29306 1 1 69 ARG HD2 H -40.001 -30.295 39.901 1.00 . A A . 69 ARG HD2 1 1
18 29307 1 1 69 ARG HD3 H -39.228 -31.531 38.907 1.00 . A A . 69 ARG HD3 1 1
18 29308 1 1 69 ARG HE H -37.659 -31.017 41.217 1.00 . A A . 69 ARG HE 1 1
18 29309 1 1 69 ARG HG2 H -38.429 -29.469 38.097 1.00 . A A . 69 ARG HG2 1 1
18 29310 1 1 69 ARG HG3 H -37.115 -30.130 39.069 1.00 . A A . 69 ARG HG3 1 1
18 29311 1 1 69 ARG HH11 H -40.672 -32.585 40.286 1.00 . A A . 69 ARG HH11 1 1
18 29312 1 1 69 ARG HH12 H -40.587 -33.753 41.556 1.00 . A A . 69 ARG HH12 1 1
18 29313 1 1 69 ARG HH21 H -37.543 -32.572 42.872 1.00 . A A . 69 ARG HH21 1 1
18 29314 1 1 69 ARG HH22 H -38.793 -33.763 43.025 1.00 . A A . 69 ARG HH22 1 1
18 29315 1 1 69 ARG N N -35.723 -28.301 40.335 1.00 . A A . 69 ARG N 1 1
18 29316 1 1 69 ARG NE N -38.507 -31.398 40.862 1.00 . A A . 69 ARG NE 1 1
18 29317 1 1 69 ARG NH1 N -40.185 -32.969 41.078 1.00 . A A . 69 ARG NH1 1 1
18 29318 1 1 69 ARG NH2 N -38.416 -32.968 42.545 1.00 . A A . 69 ARG NH2 1 1
18 29319 1 1 69 ARG O O -37.072 -26.092 41.566 1.00 . A A . 69 ARG O 1 1
18 29320 1 1 70 GLU C C -35.850 -23.433 40.592 1.00 . A A . 70 GLU C 1 1
18 29321 1 1 70 GLU CA C -37.114 -23.852 39.834 1.00 . A A . 70 GLU CA 1 1
18 29322 1 1 70 GLU CB C -38.368 -23.528 40.629 1.00 . A A . 70 GLU CB 1 1
18 29323 1 1 70 GLU CD C -38.815 -21.267 39.614 1.00 . A A . 70 GLU CD 1 1
18 29324 1 1 70 GLU CG C -38.532 -22.054 40.883 1.00 . A A . 70 GLU CG 1 1
18 29325 1 1 70 GLU H H -37.046 -25.469 38.521 1.00 . A A . 70 GLU H 1 1
18 29326 1 1 70 GLU HA H -37.138 -23.296 38.907 1.00 . A A . 70 GLU HA 1 1
18 29327 1 1 70 GLU HB2 H -39.230 -23.881 40.082 1.00 . A A . 70 GLU HB2 1 1
18 29328 1 1 70 GLU HB3 H -38.320 -24.035 41.580 1.00 . A A . 70 GLU HB3 1 1
18 29329 1 1 70 GLU HG2 H -39.339 -21.905 41.581 1.00 . A A . 70 GLU HG2 1 1
18 29330 1 1 70 GLU HG3 H -37.606 -21.700 41.304 1.00 . A A . 70 GLU HG3 1 1
18 29331 1 1 70 GLU N N -37.052 -25.249 39.470 1.00 . A A . 70 GLU N 1 1
18 29332 1 1 70 GLU O O -35.741 -23.609 41.814 1.00 . A A . 70 GLU O 1 1
18 29333 1 1 70 GLU OE1 O -37.859 -20.920 38.889 1.00 . A A . 70 GLU OE1 1 1
18 29334 1 1 70 GLU OE2 O -40.001 -21.000 39.329 1.00 . A A . 70 GLU OE2 1 1
18 29335 1 1 71 ILE C C -33.531 -20.979 40.583 1.00 . A A . 71 ILE C 1 1
18 29336 1 1 71 ILE CA C -33.631 -22.482 40.416 1.00 . A A . 71 ILE CA 1 1
18 29337 1 1 71 ILE CB C -32.462 -22.958 39.527 1.00 . A A . 71 ILE CB 1 1
18 29338 1 1 71 ILE CD1 C -31.308 -25.025 38.589 1.00 . A A . 71 ILE CD1 1 1
18 29339 1 1 71 ILE CG1 C -32.368 -24.487 39.518 1.00 . A A . 71 ILE CG1 1 1
18 29340 1 1 71 ILE CG2 C -31.149 -22.314 39.942 1.00 . A A . 71 ILE CG2 1 1
18 29341 1 1 71 ILE H H -35.076 -22.733 38.907 1.00 . A A . 71 ILE H 1 1
18 29342 1 1 71 ILE HA H -33.525 -22.950 41.383 1.00 . A A . 71 ILE HA 1 1
18 29343 1 1 71 ILE HB H -32.666 -22.621 38.530 1.00 . A A . 71 ILE HB 1 1
18 29344 1 1 71 ILE HD11 H -31.493 -24.662 37.589 1.00 . A A . 71 ILE HD11 1 1
18 29345 1 1 71 ILE HD12 H -31.341 -26.104 38.593 1.00 . A A . 71 ILE HD12 1 1
18 29346 1 1 71 ILE HD13 H -30.338 -24.693 38.920 1.00 . A A . 71 ILE HD13 1 1
18 29347 1 1 71 ILE HG12 H -32.144 -24.841 40.506 1.00 . A A . 71 ILE HG12 1 1
18 29348 1 1 71 ILE HG13 H -33.318 -24.894 39.204 1.00 . A A . 71 ILE HG13 1 1
18 29349 1 1 71 ILE HG21 H -30.349 -22.720 39.343 1.00 . A A . 71 ILE HG21 1 1
18 29350 1 1 71 ILE HG22 H -30.960 -22.498 40.988 1.00 . A A . 71 ILE HG22 1 1
18 29351 1 1 71 ILE HG23 H -31.220 -21.248 39.763 1.00 . A A . 71 ILE HG23 1 1
18 29352 1 1 71 ILE N N -34.908 -22.880 39.858 1.00 . A A . 71 ILE N 1 1
18 29353 1 1 71 ILE O O -33.808 -20.219 39.661 1.00 . A A . 71 ILE O 1 1
18 29354 1 1 72 ASP C C -31.532 -18.760 41.561 1.00 . A A . 72 ASP C 1 1
18 29355 1 1 72 ASP CA C -32.925 -19.158 42.056 1.00 . A A . 72 ASP CA 1 1
18 29356 1 1 72 ASP CB C -33.058 -18.895 43.558 1.00 . A A . 72 ASP CB 1 1
18 29357 1 1 72 ASP CG C -32.893 -17.433 43.917 1.00 . A A . 72 ASP CG 1 1
18 29358 1 1 72 ASP H H -33.020 -21.234 42.474 1.00 . A A . 72 ASP H 1 1
18 29359 1 1 72 ASP HA H -33.665 -18.583 41.523 1.00 . A A . 72 ASP HA 1 1
18 29360 1 1 72 ASP HB2 H -34.033 -19.218 43.888 1.00 . A A . 72 ASP HB2 1 1
18 29361 1 1 72 ASP HB3 H -32.302 -19.463 44.081 1.00 . A A . 72 ASP HB3 1 1
18 29362 1 1 72 ASP N N -33.151 -20.565 41.772 1.00 . A A . 72 ASP N 1 1
18 29363 1 1 72 ASP O O -31.393 -17.916 40.674 1.00 . A A . 72 ASP O 1 1
18 29364 1 1 72 ASP OD1 O -33.848 -16.652 43.725 1.00 . A A . 72 ASP OD1 1 1
18 29365 1 1 72 ASP OD2 O -31.813 -17.059 44.404 1.00 . A A . 72 ASP OD2 1 1
18 29366 1 1 73 GLY C C -28.693 -17.731 41.714 1.00 . A A . 73 GLY C 1 1
18 29367 1 1 73 GLY CA C -29.120 -19.189 41.724 1.00 . A A . 73 GLY CA 1 1
18 29368 1 1 73 GLY H H -30.708 -20.021 42.867 1.00 . A A . 73 GLY H 1 1
18 29369 1 1 73 GLY HA2 H -28.476 -19.728 42.399 1.00 . A A . 73 GLY HA2 1 1
18 29370 1 1 73 GLY HA3 H -28.989 -19.594 40.732 1.00 . A A . 73 GLY HA3 1 1
18 29371 1 1 73 GLY N N -30.511 -19.400 42.137 1.00 . A A . 73 GLY N 1 1
18 29372 1 1 73 GLY O O -29.182 -16.920 42.505 1.00 . A A . 73 GLY O 1 1
18 29373 1 1 74 ARG C C -27.592 -15.600 39.228 1.00 . A A . 74 ARG C 1 1
18 29374 1 1 74 ARG CA C -27.311 -16.051 40.662 1.00 . A A . 74 ARG CA 1 1
18 29375 1 1 74 ARG CB C -25.812 -15.942 40.997 1.00 . A A . 74 ARG CB 1 1
18 29376 1 1 74 ARG CD C -23.452 -16.794 40.654 1.00 . A A . 74 ARG CD 1 1
18 29377 1 1 74 ARG CG C -24.916 -16.901 40.223 1.00 . A A . 74 ARG CG 1 1
18 29378 1 1 74 ARG CZ C -21.655 -15.197 40.010 1.00 . A A . 74 ARG CZ 1 1
18 29379 1 1 74 ARG H H -27.360 -18.096 40.261 1.00 . A A . 74 ARG H 1 1
18 29380 1 1 74 ARG HA H -27.870 -15.432 41.343 1.00 . A A . 74 ARG HA 1 1
18 29381 1 1 74 ARG HB2 H -25.493 -14.939 40.774 1.00 . A A . 74 ARG HB2 1 1
18 29382 1 1 74 ARG HB3 H -25.679 -16.128 42.052 1.00 . A A . 74 ARG HB3 1 1
18 29383 1 1 74 ARG HD2 H -23.383 -17.035 41.703 1.00 . A A . 74 ARG HD2 1 1
18 29384 1 1 74 ARG HD3 H -22.866 -17.500 40.088 1.00 . A A . 74 ARG HD3 1 1
18 29385 1 1 74 ARG HE H -23.483 -14.690 40.676 1.00 . A A . 74 ARG HE 1 1
18 29386 1 1 74 ARG HG2 H -25.254 -17.912 40.396 1.00 . A A . 74 ARG HG2 1 1
18 29387 1 1 74 ARG HG3 H -24.992 -16.671 39.171 1.00 . A A . 74 ARG HG3 1 1
18 29388 1 1 74 ARG HH11 H -21.149 -17.157 39.646 1.00 . A A . 74 ARG HH11 1 1
18 29389 1 1 74 ARG HH12 H -19.927 -15.993 39.300 1.00 . A A . 74 ARG HH12 1 1
18 29390 1 1 74 ARG HH21 H -21.827 -13.188 40.201 1.00 . A A . 74 ARG HH21 1 1
18 29391 1 1 74 ARG HH22 H -20.288 -13.736 39.612 1.00 . A A . 74 ARG HH22 1 1
18 29392 1 1 74 ARG N N -27.765 -17.404 40.828 1.00 . A A . 74 ARG N 1 1
18 29393 1 1 74 ARG NE N -22.901 -15.450 40.445 1.00 . A A . 74 ARG NE 1 1
18 29394 1 1 74 ARG NH1 N -20.851 -16.191 39.624 1.00 . A A . 74 ARG NH1 1 1
18 29395 1 1 74 ARG NH2 N -21.228 -13.942 39.934 1.00 . A A . 74 ARG NH2 1 1
18 29396 1 1 74 ARG O O -27.141 -16.242 38.279 1.00 . A A . 74 ARG O 1 1
18 29397 1 1 75 PRO C C -27.524 -13.480 36.966 1.00 . A A . 75 PRO C 1 1
18 29398 1 1 75 PRO CA C -28.732 -14.019 37.717 1.00 . A A . 75 PRO CA 1 1
18 29399 1 1 75 PRO CB C -29.736 -12.887 37.994 1.00 . A A . 75 PRO CB 1 1
18 29400 1 1 75 PRO CD C -28.966 -13.698 40.114 1.00 . A A . 75 PRO CD 1 1
18 29401 1 1 75 PRO CG C -30.125 -13.040 39.429 1.00 . A A . 75 PRO CG 1 1
18 29402 1 1 75 PRO HA H -29.201 -14.790 37.124 1.00 . A A . 75 PRO HA 1 1
18 29403 1 1 75 PRO HB2 H -29.264 -11.933 37.813 1.00 . A A . 75 PRO HB2 1 1
18 29404 1 1 75 PRO HB3 H -30.589 -13.000 37.342 1.00 . A A . 75 PRO HB3 1 1
18 29405 1 1 75 PRO HD2 H -28.263 -12.958 40.468 1.00 . A A . 75 PRO HD2 1 1
18 29406 1 1 75 PRO HD3 H -29.315 -14.314 40.927 1.00 . A A . 75 PRO HD3 1 1
18 29407 1 1 75 PRO HG2 H -30.313 -12.070 39.864 1.00 . A A . 75 PRO HG2 1 1
18 29408 1 1 75 PRO HG3 H -31.007 -13.661 39.506 1.00 . A A . 75 PRO HG3 1 1
18 29409 1 1 75 PRO N N -28.376 -14.517 39.049 1.00 . A A . 75 PRO N 1 1
18 29410 1 1 75 PRO O O -26.875 -12.527 37.409 1.00 . A A . 75 PRO O 1 1
18 29411 1 1 76 ILE C C -26.523 -13.332 33.621 1.00 . A A . 76 ILE C 1 1
18 29412 1 1 76 ILE CA C -26.090 -13.719 35.036 1.00 . A A . 76 ILE CA 1 1
18 29413 1 1 76 ILE CB C -25.074 -14.873 34.963 1.00 . A A . 76 ILE CB 1 1
18 29414 1 1 76 ILE CD1 C -24.062 -16.692 36.438 1.00 . A A . 76 ILE CD1 1 1
18 29415 1 1 76 ILE CG1 C -24.726 -15.341 36.379 1.00 . A A . 76 ILE CG1 1 1
18 29416 1 1 76 ILE CG2 C -23.824 -14.430 34.218 1.00 . A A . 76 ILE CG2 1 1
18 29417 1 1 76 ILE H H -27.775 -14.852 35.541 1.00 . A A . 76 ILE H 1 1
18 29418 1 1 76 ILE HA H -25.610 -12.872 35.505 1.00 . A A . 76 ILE HA 1 1
18 29419 1 1 76 ILE HB H -25.524 -15.692 34.422 1.00 . A A . 76 ILE HB 1 1
18 29420 1 1 76 ILE HD11 H -23.136 -16.669 35.886 1.00 . A A . 76 ILE HD11 1 1
18 29421 1 1 76 ILE HD12 H -24.722 -17.435 36.013 1.00 . A A . 76 ILE HD12 1 1
18 29422 1 1 76 ILE HD13 H -23.865 -16.939 37.471 1.00 . A A . 76 ILE HD13 1 1
18 29423 1 1 76 ILE HG12 H -24.060 -14.627 36.835 1.00 . A A . 76 ILE HG12 1 1
18 29424 1 1 76 ILE HG13 H -25.635 -15.392 36.964 1.00 . A A . 76 ILE HG13 1 1
18 29425 1 1 76 ILE HG21 H -23.355 -13.619 34.754 1.00 . A A . 76 ILE HG21 1 1
18 29426 1 1 76 ILE HG22 H -24.091 -14.102 33.224 1.00 . A A . 76 ILE HG22 1 1
18 29427 1 1 76 ILE HG23 H -23.135 -15.257 34.146 1.00 . A A . 76 ILE HG23 1 1
18 29428 1 1 76 ILE N N -27.225 -14.099 35.842 1.00 . A A . 76 ILE N 1 1
18 29429 1 1 76 ILE O O -26.855 -14.197 32.802 1.00 . A A . 76 ILE O 1 1
18 29430 1 1 77 PRO C C -25.838 -11.913 30.961 1.00 . A A . 77 PRO C 1 1
18 29431 1 1 77 PRO CA C -26.903 -11.522 31.999 1.00 . A A . 77 PRO CA 1 1
18 29432 1 1 77 PRO CB C -26.939 -9.997 32.194 1.00 . A A . 77 PRO CB 1 1
18 29433 1 1 77 PRO CD C -26.369 -10.936 34.291 1.00 . A A . 77 PRO CD 1 1
18 29434 1 1 77 PRO CG C -27.131 -9.821 33.657 1.00 . A A . 77 PRO CG 1 1
18 29435 1 1 77 PRO HA H -27.870 -11.873 31.670 1.00 . A A . 77 PRO HA 1 1
18 29436 1 1 77 PRO HB2 H -26.006 -9.563 31.861 1.00 . A A . 77 PRO HB2 1 1
18 29437 1 1 77 PRO HB3 H -27.759 -9.576 31.634 1.00 . A A . 77 PRO HB3 1 1
18 29438 1 1 77 PRO HD2 H -25.326 -10.684 34.379 1.00 . A A . 77 PRO HD2 1 1
18 29439 1 1 77 PRO HD3 H -26.789 -11.183 35.255 1.00 . A A . 77 PRO HD3 1 1
18 29440 1 1 77 PRO HG2 H -26.741 -8.870 33.970 1.00 . A A . 77 PRO HG2 1 1
18 29441 1 1 77 PRO HG3 H -28.181 -9.896 33.903 1.00 . A A . 77 PRO HG3 1 1
18 29442 1 1 77 PRO N N -26.576 -12.027 33.334 1.00 . A A . 77 PRO N 1 1
18 29443 1 1 77 PRO O O -24.669 -12.111 31.301 1.00 . A A . 77 PRO O 1 1
18 29444 1 1 78 PRO C C -24.104 -11.562 28.426 1.00 . A A . 78 PRO C 1 1
18 29445 1 1 78 PRO CA C -25.357 -12.421 28.566 1.00 . A A . 78 PRO CA 1 1
18 29446 1 1 78 PRO CB C -26.215 -12.219 27.307 1.00 . A A . 78 PRO CB 1 1
18 29447 1 1 78 PRO CD C -27.609 -11.742 29.218 1.00 . A A . 78 PRO CD 1 1
18 29448 1 1 78 PRO CG C -27.471 -11.536 27.743 1.00 . A A . 78 PRO CG 1 1
18 29449 1 1 78 PRO HA H -25.081 -13.461 28.647 1.00 . A A . 78 PRO HA 1 1
18 29450 1 1 78 PRO HB2 H -25.666 -11.592 26.616 1.00 . A A . 78 PRO HB2 1 1
18 29451 1 1 78 PRO HB3 H -26.416 -13.172 26.845 1.00 . A A . 78 PRO HB3 1 1
18 29452 1 1 78 PRO HD2 H -28.004 -10.852 29.685 1.00 . A A . 78 PRO HD2 1 1
18 29453 1 1 78 PRO HD3 H -28.247 -12.586 29.423 1.00 . A A . 78 PRO HD3 1 1
18 29454 1 1 78 PRO HG2 H -27.405 -10.481 27.525 1.00 . A A . 78 PRO HG2 1 1
18 29455 1 1 78 PRO HG3 H -28.315 -11.967 27.223 1.00 . A A . 78 PRO HG3 1 1
18 29456 1 1 78 PRO N N -26.241 -12.000 29.675 1.00 . A A . 78 PRO N 1 1
18 29457 1 1 78 PRO O O -23.072 -12.018 27.932 1.00 . A A . 78 PRO O 1 1
18 29458 1 1 79 THR C C -21.864 -9.794 29.508 1.00 . A A . 79 THR C 1 1
18 29459 1 1 79 THR CA C -23.143 -9.366 28.730 1.00 . A A . 79 THR CA 1 1
18 29460 1 1 79 THR CB C -23.635 -7.998 29.234 1.00 . A A . 79 THR CB 1 1
18 29461 1 1 79 THR CG2 C -22.725 -6.892 28.730 1.00 . A A . 79 THR CG2 1 1
18 29462 1 1 79 THR H H -25.048 -10.060 29.282 1.00 . A A . 79 THR H 1 1
18 29463 1 1 79 THR HA H -22.901 -9.275 27.680 1.00 . A A . 79 THR HA 1 1
18 29464 1 1 79 THR HB H -23.644 -7.994 30.314 1.00 . A A . 79 THR HB 1 1
18 29465 1 1 79 THR HG1 H -24.923 -7.236 27.923 1.00 . A A . 79 THR HG1 1 1
18 29466 1 1 79 THR HG21 H -22.724 -6.904 27.650 1.00 . A A . 79 THR HG21 1 1
18 29467 1 1 79 THR HG22 H -21.724 -7.050 29.095 1.00 . A A . 79 THR HG22 1 1
18 29468 1 1 79 THR HG23 H -23.095 -5.937 29.077 1.00 . A A . 79 THR HG23 1 1
18 29469 1 1 79 THR N N -24.208 -10.336 28.860 1.00 . A A . 79 THR N 1 1
18 29470 1 1 79 THR O O -20.741 -9.616 29.026 1.00 . A A . 79 THR O 1 1
18 29471 1 1 79 THR OG1 O -24.966 -7.765 28.731 1.00 . A A . 79 THR OG1 1 1
18 29472 1 1 80 GLU C C -20.344 -12.101 31.241 1.00 . A A . 80 GLU C 1 1
18 29473 1 1 80 GLU CA C -20.962 -10.726 31.606 1.00 . A A . 80 GLU CA 1 1
18 29474 1 1 80 GLU CB C -21.508 -10.773 33.041 1.00 . A A . 80 GLU CB 1 1
18 29475 1 1 80 GLU CD C -21.072 -11.068 35.504 1.00 . A A . 80 GLU CD 1 1
18 29476 1 1 80 GLU CG C -20.461 -11.008 34.121 1.00 . A A . 80 GLU CG 1 1
18 29477 1 1 80 GLU H H -22.980 -10.536 30.990 1.00 . A A . 80 GLU H 1 1
18 29478 1 1 80 GLU HA H -20.199 -9.966 31.551 1.00 . A A . 80 GLU HA 1 1
18 29479 1 1 80 GLU HB2 H -22.005 -9.840 33.254 1.00 . A A . 80 GLU HB2 1 1
18 29480 1 1 80 GLU HB3 H -22.236 -11.571 33.100 1.00 . A A . 80 GLU HB3 1 1
18 29481 1 1 80 GLU HG2 H -19.957 -11.943 33.921 1.00 . A A . 80 GLU HG2 1 1
18 29482 1 1 80 GLU HG3 H -19.744 -10.202 34.093 1.00 . A A . 80 GLU HG3 1 1
18 29483 1 1 80 GLU N N -22.062 -10.350 30.703 1.00 . A A . 80 GLU N 1 1
18 29484 1 1 80 GLU O O -20.980 -12.920 30.579 1.00 . A A . 80 GLU O 1 1
18 29485 1 1 80 GLU OE1 O -21.776 -10.120 35.886 1.00 . A A . 80 GLU OE1 1 1
18 29486 1 1 80 GLU OE2 O -20.844 -12.064 36.222 1.00 . A A . 80 GLU OE2 1 1
18 29487 1 1 81 CYS C C -18.287 -14.289 32.887 1.00 . A A . 81 CYS C 1 1
18 29488 1 1 81 CYS CA C -18.413 -13.616 31.506 1.00 . A A . 81 CYS CA 1 1
18 29489 1 1 81 CYS CB C -17.018 -13.434 30.886 1.00 . A A . 81 CYS CB 1 1
18 29490 1 1 81 CYS H H -18.604 -11.596 32.114 1.00 . A A . 81 CYS H 1 1
18 29491 1 1 81 CYS HA H -19.021 -14.235 30.862 1.00 . A A . 81 CYS HA 1 1
18 29492 1 1 81 CYS HB2 H -16.408 -12.847 31.556 1.00 . A A . 81 CYS HB2 1 1
18 29493 1 1 81 CYS HB3 H -16.562 -14.405 30.758 1.00 . A A . 81 CYS HB3 1 1
18 29494 1 1 81 CYS HG H -17.741 -11.505 29.385 1.00 . A A . 81 CYS HG 1 1
18 29495 1 1 81 CYS N N -19.089 -12.322 31.670 1.00 . A A . 81 CYS N 1 1
18 29496 1 1 81 CYS O O -17.320 -14.052 33.617 1.00 . A A . 81 CYS O 1 1
18 29497 1 1 81 CYS SG S -17.011 -12.606 29.282 1.00 . A A . 81 CYS SG 1 1
18 29498 1 1 82 PRO C C -18.270 -16.754 34.925 1.00 . A A . 82 PRO C 1 1
18 29499 1 1 82 PRO CA C -19.356 -15.722 34.608 1.00 . A A . 82 PRO CA 1 1
18 29500 1 1 82 PRO CB C -20.730 -16.393 34.616 1.00 . A A . 82 PRO CB 1 1
18 29501 1 1 82 PRO CD C -20.396 -15.553 32.399 1.00 . A A . 82 PRO CD 1 1
18 29502 1 1 82 PRO CG C -21.038 -16.662 33.182 1.00 . A A . 82 PRO CG 1 1
18 29503 1 1 82 PRO HA H -19.341 -14.957 35.370 1.00 . A A . 82 PRO HA 1 1
18 29504 1 1 82 PRO HB2 H -20.684 -17.307 35.192 1.00 . A A . 82 PRO HB2 1 1
18 29505 1 1 82 PRO HB3 H -21.450 -15.721 35.056 1.00 . A A . 82 PRO HB3 1 1
18 29506 1 1 82 PRO HD2 H -20.033 -15.924 31.452 1.00 . A A . 82 PRO HD2 1 1
18 29507 1 1 82 PRO HD3 H -21.094 -14.744 32.246 1.00 . A A . 82 PRO HD3 1 1
18 29508 1 1 82 PRO HG2 H -20.629 -17.617 32.887 1.00 . A A . 82 PRO HG2 1 1
18 29509 1 1 82 PRO HG3 H -22.108 -16.657 33.028 1.00 . A A . 82 PRO HG3 1 1
18 29510 1 1 82 PRO N N -19.276 -15.122 33.262 1.00 . A A . 82 PRO N 1 1
18 29511 1 1 82 PRO O O -18.010 -17.037 36.093 1.00 . A A . 82 PRO O 1 1
18 29512 1 1 83 LEU C C -15.463 -18.006 34.957 1.00 . A A . 83 LEU C 1 1
18 29513 1 1 83 LEU CA C -16.666 -18.388 34.109 1.00 . A A . 83 LEU CA 1 1
18 29514 1 1 83 LEU CB C -16.239 -19.032 32.807 1.00 . A A . 83 LEU CB 1 1
18 29515 1 1 83 LEU CD1 C -16.805 -20.524 30.893 1.00 . A A . 83 LEU CD1 1 1
18 29516 1 1 83 LEU CD2 C -18.218 -20.575 32.937 1.00 . A A . 83 LEU CD2 1 1
18 29517 1 1 83 LEU CG C -17.358 -19.712 32.030 1.00 . A A . 83 LEU CG 1 1
18 29518 1 1 83 LEU H H -17.786 -16.962 32.997 1.00 . A A . 83 LEU H 1 1
18 29519 1 1 83 LEU HA H -17.203 -19.136 34.671 1.00 . A A . 83 LEU HA 1 1
18 29520 1 1 83 LEU HB2 H -15.809 -18.267 32.179 1.00 . A A . 83 LEU HB2 1 1
18 29521 1 1 83 LEU HB3 H -15.484 -19.772 33.025 1.00 . A A . 83 LEU HB3 1 1
18 29522 1 1 83 LEU HD11 H -17.604 -21.076 30.422 1.00 . A A . 83 LEU HD11 1 1
18 29523 1 1 83 LEU HD12 H -16.071 -21.214 31.285 1.00 . A A . 83 LEU HD12 1 1
18 29524 1 1 83 LEU HD13 H -16.343 -19.871 30.168 1.00 . A A . 83 LEU HD13 1 1
18 29525 1 1 83 LEU HD21 H -17.594 -21.297 33.440 1.00 . A A . 83 LEU HD21 1 1
18 29526 1 1 83 LEU HD22 H -18.953 -21.092 32.338 1.00 . A A . 83 LEU HD22 1 1
18 29527 1 1 83 LEU HD23 H -18.717 -19.953 33.664 1.00 . A A . 83 LEU HD23 1 1
18 29528 1 1 83 LEU HG H -17.975 -18.939 31.615 1.00 . A A . 83 LEU HG 1 1
18 29529 1 1 83 LEU N N -17.621 -17.297 33.902 1.00 . A A . 83 LEU N 1 1
18 29530 1 1 83 LEU O O -14.887 -18.865 35.631 1.00 . A A . 83 LEU O 1 1
18 29531 1 1 84 PHE C C -14.257 -16.543 37.232 1.00 . A A . 84 PHE C 1 1
18 29532 1 1 84 PHE CA C -13.960 -16.289 35.758 1.00 . A A . 84 PHE CA 1 1
18 29533 1 1 84 PHE CB C -13.659 -14.812 35.515 1.00 . A A . 84 PHE CB 1 1
18 29534 1 1 84 PHE CD1 C -13.498 -14.514 33.039 1.00 . A A . 84 PHE CD1 1 1
18 29535 1 1 84 PHE CD2 C -11.509 -14.315 34.322 1.00 . A A . 84 PHE CD2 1 1
18 29536 1 1 84 PHE CE1 C -12.782 -14.254 31.885 1.00 . A A . 84 PHE CE1 1 1
18 29537 1 1 84 PHE CE2 C -10.784 -14.058 33.177 1.00 . A A . 84 PHE CE2 1 1
18 29538 1 1 84 PHE CG C -12.875 -14.546 34.262 1.00 . A A . 84 PHE CG 1 1
18 29539 1 1 84 PHE CZ C -11.421 -14.027 31.954 1.00 . A A . 84 PHE CZ 1 1
18 29540 1 1 84 PHE H H -15.527 -16.097 34.349 1.00 . A A . 84 PHE H 1 1
18 29541 1 1 84 PHE HA H -13.095 -16.872 35.484 1.00 . A A . 84 PHE HA 1 1
18 29542 1 1 84 PHE HB2 H -14.589 -14.271 35.439 1.00 . A A . 84 PHE HB2 1 1
18 29543 1 1 84 PHE HB3 H -13.098 -14.426 36.345 1.00 . A A . 84 PHE HB3 1 1
18 29544 1 1 84 PHE HD1 H -14.557 -14.699 32.994 1.00 . A A . 84 PHE HD1 1 1
18 29545 1 1 84 PHE HD2 H -11.010 -14.340 35.277 1.00 . A A . 84 PHE HD2 1 1
18 29546 1 1 84 PHE HE1 H -13.283 -14.231 30.932 1.00 . A A . 84 PHE HE1 1 1
18 29547 1 1 84 PHE HE2 H -9.721 -13.883 33.238 1.00 . A A . 84 PHE HE2 1 1
18 29548 1 1 84 PHE HZ H -10.860 -13.824 31.055 1.00 . A A . 84 PHE HZ 1 1
18 29549 1 1 84 PHE N N -15.069 -16.739 34.930 1.00 . A A . 84 PHE N 1 1
18 29550 1 1 84 PHE O O -13.405 -17.037 37.977 1.00 . A A . 84 PHE O 1 1
18 29551 1 1 85 GLU C C -16.269 -17.924 39.197 1.00 . A A . 85 GLU C 1 1
18 29552 1 1 85 GLU CA C -15.880 -16.469 39.007 1.00 . A A . 85 GLU CA 1 1
18 29553 1 1 85 GLU CB C -17.026 -15.550 39.396 1.00 . A A . 85 GLU CB 1 1
18 29554 1 1 85 GLU CD C -17.777 -13.192 39.803 1.00 . A A . 85 GLU CD 1 1
18 29555 1 1 85 GLU CG C -16.631 -14.090 39.438 1.00 . A A . 85 GLU CG 1 1
18 29556 1 1 85 GLU H H -16.100 -15.823 37.013 1.00 . A A . 85 GLU H 1 1
18 29557 1 1 85 GLU HA H -15.032 -16.259 39.643 1.00 . A A . 85 GLU HA 1 1
18 29558 1 1 85 GLU HB2 H -17.828 -15.666 38.682 1.00 . A A . 85 GLU HB2 1 1
18 29559 1 1 85 GLU HB3 H -17.382 -15.832 40.376 1.00 . A A . 85 GLU HB3 1 1
18 29560 1 1 85 GLU HG2 H -15.842 -13.958 40.162 1.00 . A A . 85 GLU HG2 1 1
18 29561 1 1 85 GLU HG3 H -16.270 -13.806 38.459 1.00 . A A . 85 GLU HG3 1 1
18 29562 1 1 85 GLU N N -15.467 -16.227 37.643 1.00 . A A . 85 GLU N 1 1
18 29563 1 1 85 GLU O O -16.023 -18.499 40.240 1.00 . A A . 85 GLU O 1 1
18 29564 1 1 85 GLU OE1 O -18.830 -13.267 39.139 1.00 . A A . 85 GLU OE1 1 1
18 29565 1 1 85 GLU OE2 O -17.628 -12.393 40.742 1.00 . A A . 85 GLU OE2 1 1
18 29566 1 1 86 MET C C -16.111 -20.836 38.461 1.00 . A A . 86 MET C 1 1
18 29567 1 1 86 MET CA C -17.280 -19.894 38.172 1.00 . A A . 86 MET CA 1 1
18 29568 1 1 86 MET CB C -17.874 -20.210 36.807 1.00 . A A . 86 MET CB 1 1
18 29569 1 1 86 MET CE C -18.110 -23.378 36.041 1.00 . A A . 86 MET CE 1 1
18 29570 1 1 86 MET CG C -19.180 -20.951 36.846 1.00 . A A . 86 MET CG 1 1
18 29571 1 1 86 MET H H -17.034 -17.995 37.349 1.00 . A A . 86 MET H 1 1
18 29572 1 1 86 MET HA H -18.044 -20.014 38.921 1.00 . A A . 86 MET HA 1 1
18 29573 1 1 86 MET HB2 H -18.048 -19.278 36.292 1.00 . A A . 86 MET HB2 1 1
18 29574 1 1 86 MET HB3 H -17.162 -20.797 36.244 1.00 . A A . 86 MET HB3 1 1
18 29575 1 1 86 MET HE1 H -18.667 -23.252 35.124 1.00 . A A . 86 MET HE1 1 1
18 29576 1 1 86 MET HE2 H -17.959 -24.431 36.226 1.00 . A A . 86 MET HE2 1 1
18 29577 1 1 86 MET HE3 H -17.153 -22.885 35.952 1.00 . A A . 86 MET HE3 1 1
18 29578 1 1 86 MET HG2 H -19.826 -20.419 37.525 1.00 . A A . 86 MET HG2 1 1
18 29579 1 1 86 MET HG3 H -19.607 -20.930 35.856 1.00 . A A . 86 MET HG3 1 1
18 29580 1 1 86 MET N N -16.845 -18.512 38.160 1.00 . A A . 86 MET N 1 1
18 29581 1 1 86 MET O O -16.234 -21.783 39.230 1.00 . A A . 86 MET O 1 1
18 29582 1 1 86 MET SD S -19.026 -22.658 37.397 1.00 . A A . 86 MET SD 1 1
18 29583 1 1 87 THR C C -13.153 -21.191 39.410 1.00 . A A . 87 THR C 1 1
18 29584 1 1 87 THR CA C -13.832 -21.414 38.036 1.00 . A A . 87 THR CA 1 1
18 29585 1 1 87 THR CB C -12.814 -21.227 36.895 1.00 . A A . 87 THR CB 1 1
18 29586 1 1 87 THR CG2 C -11.751 -22.321 36.932 1.00 . A A . 87 THR CG2 1 1
18 29587 1 1 87 THR H H -14.944 -19.812 37.234 1.00 . A A . 87 THR H 1 1
18 29588 1 1 87 THR HA H -14.191 -22.431 38.007 1.00 . A A . 87 THR HA 1 1
18 29589 1 1 87 THR HB H -12.338 -20.265 37.002 1.00 . A A . 87 THR HB 1 1
18 29590 1 1 87 THR HG1 H -13.929 -20.441 35.468 1.00 . A A . 87 THR HG1 1 1
18 29591 1 1 87 THR HG21 H -11.153 -22.211 37.823 1.00 . A A . 87 THR HG21 1 1
18 29592 1 1 87 THR HG22 H -11.124 -22.244 36.057 1.00 . A A . 87 THR HG22 1 1
18 29593 1 1 87 THR HG23 H -12.229 -23.293 36.941 1.00 . A A . 87 THR HG23 1 1
18 29594 1 1 87 THR N N -14.992 -20.577 37.845 1.00 . A A . 87 THR N 1 1
18 29595 1 1 87 THR O O -12.801 -22.153 40.101 1.00 . A A . 87 THR O 1 1
18 29596 1 1 87 THR OG1 O -13.499 -21.287 35.634 1.00 . A A . 87 THR OG1 1 1
18 29597 1 1 88 ALA C C -13.181 -19.445 42.270 1.00 . A A . 88 ALA C 1 1
18 29598 1 1 88 ALA CA C -12.259 -19.628 41.053 1.00 . A A . 88 ALA CA 1 1
18 29599 1 1 88 ALA CB C -11.385 -18.396 40.859 1.00 . A A . 88 ALA CB 1 1
18 29600 1 1 88 ALA H H -13.350 -19.196 39.273 1.00 . A A . 88 ALA H 1 1
18 29601 1 1 88 ALA HA H -11.603 -20.463 41.252 1.00 . A A . 88 ALA HA 1 1
18 29602 1 1 88 ALA HB1 H -10.800 -18.227 41.752 1.00 . A A . 88 ALA HB1 1 1
18 29603 1 1 88 ALA HB2 H -12.013 -17.538 40.669 1.00 . A A . 88 ALA HB2 1 1
18 29604 1 1 88 ALA HB3 H -10.725 -18.548 40.019 1.00 . A A . 88 ALA HB3 1 1
18 29605 1 1 88 ALA N N -12.984 -19.928 39.813 1.00 . A A . 88 ALA N 1 1
18 29606 1 1 88 ALA O O -13.124 -20.226 43.220 1.00 . A A . 88 ALA O 1 1
18 29607 1 1 89 ARG C C -15.976 -19.166 43.605 1.00 . A A . 89 ARG C 1 1
18 29608 1 1 89 ARG CA C -14.914 -18.098 43.361 1.00 . A A . 89 ARG CA 1 1
18 29609 1 1 89 ARG CB C -15.571 -16.723 43.183 1.00 . A A . 89 ARG CB 1 1
18 29610 1 1 89 ARG CD C -15.301 -14.221 43.150 1.00 . A A . 89 ARG CD 1 1
18 29611 1 1 89 ARG CG C -14.608 -15.559 43.356 1.00 . A A . 89 ARG CG 1 1
18 29612 1 1 89 ARG CZ C -14.676 -11.813 43.148 1.00 . A A . 89 ARG CZ 1 1
18 29613 1 1 89 ARG H H -14.064 -17.868 41.424 1.00 . A A . 89 ARG H 1 1
18 29614 1 1 89 ARG HA H -14.289 -18.056 44.241 1.00 . A A . 89 ARG HA 1 1
18 29615 1 1 89 ARG HB2 H -15.999 -16.667 42.192 1.00 . A A . 89 ARG HB2 1 1
18 29616 1 1 89 ARG HB3 H -16.363 -16.620 43.910 1.00 . A A . 89 ARG HB3 1 1
18 29617 1 1 89 ARG HD2 H -15.662 -14.164 42.135 1.00 . A A . 89 ARG HD2 1 1
18 29618 1 1 89 ARG HD3 H -16.135 -14.152 43.832 1.00 . A A . 89 ARG HD3 1 1
18 29619 1 1 89 ARG HE H -13.518 -13.314 43.799 1.00 . A A . 89 ARG HE 1 1
18 29620 1 1 89 ARG HG2 H -14.194 -15.591 44.352 1.00 . A A . 89 ARG HG2 1 1
18 29621 1 1 89 ARG HG3 H -13.812 -15.658 42.633 1.00 . A A . 89 ARG HG3 1 1
18 29622 1 1 89 ARG HH11 H -16.500 -12.171 42.296 1.00 . A A . 89 ARG HH11 1 1
18 29623 1 1 89 ARG HH12 H -16.034 -10.511 42.389 1.00 . A A . 89 ARG HH12 1 1
18 29624 1 1 89 ARG HH21 H -12.926 -11.124 43.894 1.00 . A A . 89 ARG HH21 1 1
18 29625 1 1 89 ARG HH22 H -13.997 -9.902 43.300 1.00 . A A . 89 ARG HH22 1 1
18 29626 1 1 89 ARG N N -14.025 -18.421 42.231 1.00 . A A . 89 ARG N 1 1
18 29627 1 1 89 ARG NE N -14.391 -13.096 43.396 1.00 . A A . 89 ARG NE 1 1
18 29628 1 1 89 ARG NH1 N -15.824 -11.474 42.566 1.00 . A A . 89 ARG NH1 1 1
18 29629 1 1 89 ARG NH2 N -13.799 -10.871 43.469 1.00 . A A . 89 ARG NH2 1 1
18 29630 1 1 89 ARG O O -16.334 -19.446 44.753 1.00 . A A . 89 ARG O 1 1
18 29631 1 1 90 SER C C -17.009 -22.030 43.252 1.00 . A A . 90 SER C 1 1
18 29632 1 1 90 SER CA C -17.525 -20.739 42.645 1.00 . A A . 90 SER CA 1 1
18 29633 1 1 90 SER CB C -18.162 -21.015 41.298 1.00 . A A . 90 SER CB 1 1
18 29634 1 1 90 SER H H -16.151 -19.497 41.646 1.00 . A A . 90 SER H 1 1
18 29635 1 1 90 SER HA H -18.281 -20.338 43.304 1.00 . A A . 90 SER HA 1 1
18 29636 1 1 90 SER HB2 H -18.214 -20.100 40.734 1.00 . A A . 90 SER HB2 1 1
18 29637 1 1 90 SER HB3 H -17.570 -21.752 40.751 1.00 . A A . 90 SER HB3 1 1
18 29638 1 1 90 SER HG H -20.102 -20.903 41.066 1.00 . A A . 90 SER HG 1 1
18 29639 1 1 90 SER N N -16.481 -19.747 42.538 1.00 . A A . 90 SER N 1 1
18 29640 1 1 90 SER O O -15.839 -22.134 43.646 1.00 . A A . 90 SER O 1 1
18 29641 1 1 90 SER OG O -19.465 -21.525 41.472 1.00 . A A . 90 SER OG 1 1
18 29642 1 1 91 GLY C C -17.709 -24.137 45.443 1.00 . A A . 91 GLY C 1 1
18 29643 1 1 91 GLY CA C -17.518 -24.239 43.958 1.00 . A A . 91 GLY CA 1 1
18 29644 1 1 91 GLY H H -18.759 -22.898 42.905 1.00 . A A . 91 GLY H 1 1
18 29645 1 1 91 GLY HA2 H -18.138 -25.034 43.567 1.00 . A A . 91 GLY HA2 1 1
18 29646 1 1 91 GLY HA3 H -16.483 -24.458 43.748 1.00 . A A . 91 GLY HA3 1 1
18 29647 1 1 91 GLY N N -17.873 -23.013 43.321 1.00 . A A . 91 GLY N 1 1
18 29648 1 1 91 GLY O O -16.914 -24.643 46.228 1.00 . A A . 91 GLY O 1 1
18 29649 1 1 92 ASN C C -20.250 -24.154 47.573 1.00 . A A . 92 ASN C 1 1
18 29650 1 1 92 ASN CA C -19.084 -23.252 47.215 1.00 . A A . 92 ASN CA 1 1
18 29651 1 1 92 ASN CB C -19.416 -21.779 47.510 1.00 . A A . 92 ASN CB 1 1
18 29652 1 1 92 ASN CG C -20.434 -21.194 46.541 1.00 . A A . 92 ASN CG 1 1
18 29653 1 1 92 ASN H H -19.298 -23.008 45.135 1.00 . A A . 92 ASN H 1 1
18 29654 1 1 92 ASN HA H -18.225 -23.543 47.803 1.00 . A A . 92 ASN HA 1 1
18 29655 1 1 92 ASN HB2 H -19.818 -21.698 48.509 1.00 . A A . 92 ASN HB2 1 1
18 29656 1 1 92 ASN HB3 H -18.509 -21.194 47.447 1.00 . A A . 92 ASN HB3 1 1
18 29657 1 1 92 ASN HD21 H -18.971 -20.457 45.420 1.00 . A A . 92 ASN HD21 1 1
18 29658 1 1 92 ASN HD22 H -20.577 -20.151 44.858 1.00 . A A . 92 ASN HD22 1 1
18 29659 1 1 92 ASN N N -18.739 -23.428 45.822 1.00 . A A . 92 ASN N 1 1
18 29660 1 1 92 ASN ND2 N -19.946 -20.536 45.503 1.00 . A A . 92 ASN ND2 1 1
18 29661 1 1 92 ASN O O -20.857 -24.019 48.636 1.00 . A A . 92 ASN O 1 1
18 29662 1 1 92 ASN OD1 O -21.641 -21.322 46.728 1.00 . A A . 92 ASN OD1 1 1
18 29663 1 1 93 GLY C C -21.130 -27.235 47.608 1.00 . A A . 93 GLY C 1 1
18 29664 1 1 93 GLY CA C -21.619 -26.018 46.889 1.00 . A A . 93 GLY CA 1 1
18 29665 1 1 93 GLY H H -20.026 -25.131 45.843 1.00 . A A . 93 GLY H 1 1
18 29666 1 1 93 GLY HA2 H -22.417 -25.555 47.448 1.00 . A A . 93 GLY HA2 1 1
18 29667 1 1 93 GLY HA3 H -21.985 -26.331 45.915 1.00 . A A . 93 GLY HA3 1 1
18 29668 1 1 93 GLY N N -20.550 -25.076 46.673 1.00 . A A . 93 GLY N 1 1
18 29669 1 1 93 GLY O O -21.655 -27.612 48.664 1.00 . A A . 93 GLY O 1 1
18 29670 1 1 94 GLU C C -18.128 -28.720 48.101 1.00 . A A . 94 GLU C 1 1
18 29671 1 1 94 GLU CA C -19.535 -29.020 47.601 1.00 . A A . 94 GLU CA 1 1
18 29672 1 1 94 GLU CB C -19.548 -30.134 46.545 1.00 . A A . 94 GLU CB 1 1
18 29673 1 1 94 GLU CD C -18.188 -32.072 47.417 1.00 . A A . 94 GLU CD 1 1
18 29674 1 1 94 GLU CG C -19.562 -31.545 47.111 1.00 . A A . 94 GLU CG 1 1
18 29675 1 1 94 GLU H H -19.717 -27.447 46.235 1.00 . A A . 94 GLU H 1 1
18 29676 1 1 94 GLU HA H -20.138 -29.318 48.440 1.00 . A A . 94 GLU HA 1 1
18 29677 1 1 94 GLU HB2 H -20.426 -30.012 45.928 1.00 . A A . 94 GLU HB2 1 1
18 29678 1 1 94 GLU HB3 H -18.672 -30.027 45.924 1.00 . A A . 94 GLU HB3 1 1
18 29679 1 1 94 GLU HG2 H -20.141 -31.547 48.024 1.00 . A A . 94 GLU HG2 1 1
18 29680 1 1 94 GLU HG3 H -20.032 -32.200 46.392 1.00 . A A . 94 GLU HG3 1 1
18 29681 1 1 94 GLU N N -20.108 -27.834 47.053 1.00 . A A . 94 GLU N 1 1
18 29682 1 1 94 GLU O O -17.894 -28.664 49.311 1.00 . A A . 94 GLU O 1 1
18 29683 1 1 94 GLU OE1 O -17.521 -32.564 46.484 1.00 . A A . 94 GLU OE1 1 1
18 29684 1 1 94 GLU OE2 O -17.765 -32.011 48.590 1.00 . A A . 94 GLU OE2 1 1
18 29685 1 1 95 ASN C C -15.049 -27.425 46.505 1.00 . A A . 95 ASN C 1 1
18 29686 1 1 95 ASN CA C -15.826 -28.182 47.583 1.00 . A A . 95 ASN CA 1 1
18 29687 1 1 95 ASN CB C -15.066 -29.474 47.959 1.00 . A A . 95 ASN CB 1 1
18 29688 1 1 95 ASN CG C -14.476 -30.196 46.754 1.00 . A A . 95 ASN CG 1 1
18 29689 1 1 95 ASN H H -17.439 -28.486 46.230 1.00 . A A . 95 ASN H 1 1
18 29690 1 1 95 ASN HA H -15.876 -27.557 48.461 1.00 . A A . 95 ASN HA 1 1
18 29691 1 1 95 ASN HB2 H -14.258 -29.225 48.628 1.00 . A A . 95 ASN HB2 1 1
18 29692 1 1 95 ASN HB3 H -15.746 -30.147 48.461 1.00 . A A . 95 ASN HB3 1 1
18 29693 1 1 95 ASN HD21 H -16.140 -31.257 46.527 1.00 . A A . 95 ASN HD21 1 1
18 29694 1 1 95 ASN HD22 H -14.879 -31.563 45.387 1.00 . A A . 95 ASN HD22 1 1
18 29695 1 1 95 ASN N N -17.196 -28.480 47.180 1.00 . A A . 95 ASN N 1 1
18 29696 1 1 95 ASN ND2 N -15.239 -31.090 46.166 1.00 . A A . 95 ASN ND2 1 1
18 29697 1 1 95 ASN O O -13.873 -27.097 46.709 1.00 . A A . 95 ASN O 1 1
18 29698 1 1 95 ASN OD1 O -13.333 -29.948 46.366 1.00 . A A . 95 ASN OD1 1 1
18 29699 1 1 96 GLY C C -15.317 -26.927 42.945 1.00 . A A . 96 GLY C 1 1
18 29700 1 1 96 GLY CA C -14.916 -26.466 44.321 1.00 . A A . 96 GLY CA 1 1
18 29701 1 1 96 GLY H H -16.672 -27.241 45.262 1.00 . A A . 96 GLY H 1 1
18 29702 1 1 96 GLY HA2 H -15.035 -25.399 44.393 1.00 . A A . 96 GLY HA2 1 1
18 29703 1 1 96 GLY HA3 H -13.871 -26.699 44.470 1.00 . A A . 96 GLY HA3 1 1
18 29704 1 1 96 GLY N N -15.682 -27.105 45.376 1.00 . A A . 96 GLY N 1 1
18 29705 1 1 96 GLY O O -15.381 -28.134 42.685 1.00 . A A . 96 GLY O 1 1
18 29706 1 1 97 PHE C C -17.134 -27.244 40.612 1.00 . A A . 97 PHE C 1 1
18 29707 1 1 97 PHE CA C -16.015 -26.186 40.678 1.00 . A A . 97 PHE CA 1 1
18 29708 1 1 97 PHE CB C -14.832 -26.583 39.799 1.00 . A A . 97 PHE CB 1 1
18 29709 1 1 97 PHE CD1 C -15.757 -26.743 37.472 1.00 . A A . 97 PHE CD1 1 1
18 29710 1 1 97 PHE CD2 C -14.234 -24.990 37.926 1.00 . A A . 97 PHE CD2 1 1
18 29711 1 1 97 PHE CE1 C -15.867 -26.313 36.168 1.00 . A A . 97 PHE CE1 1 1
18 29712 1 1 97 PHE CE2 C -14.347 -24.557 36.609 1.00 . A A . 97 PHE CE2 1 1
18 29713 1 1 97 PHE CG C -14.940 -26.098 38.365 1.00 . A A . 97 PHE CG 1 1
18 29714 1 1 97 PHE CZ C -15.161 -25.222 35.737 1.00 . A A . 97 PHE CZ 1 1
18 29715 1 1 97 PHE H H -15.460 -25.025 42.354 1.00 . A A . 97 PHE H 1 1
18 29716 1 1 97 PHE HA H -16.420 -25.252 40.314 1.00 . A A . 97 PHE HA 1 1
18 29717 1 1 97 PHE HB2 H -13.935 -26.165 40.223 1.00 . A A . 97 PHE HB2 1 1
18 29718 1 1 97 PHE HB3 H -14.754 -27.661 39.787 1.00 . A A . 97 PHE HB3 1 1
18 29719 1 1 97 PHE HD1 H -16.322 -27.590 37.817 1.00 . A A . 97 PHE HD1 1 1
18 29720 1 1 97 PHE HD2 H -13.583 -24.466 38.613 1.00 . A A . 97 PHE HD2 1 1
18 29721 1 1 97 PHE HE1 H -16.502 -26.830 35.478 1.00 . A A . 97 PHE HE1 1 1
18 29722 1 1 97 PHE HE2 H -13.807 -23.692 36.258 1.00 . A A . 97 PHE HE2 1 1
18 29723 1 1 97 PHE HZ H -15.249 -24.887 34.714 1.00 . A A . 97 PHE HZ 1 1
18 29724 1 1 97 PHE N N -15.580 -25.953 42.063 1.00 . A A . 97 PHE N 1 1
18 29725 1 1 97 PHE O O -17.289 -27.971 39.628 1.00 . A A . 97 PHE O 1 1
18 29726 1 1 98 ASP C C -20.264 -27.474 41.236 1.00 . A A . 98 ASP C 1 1
18 29727 1 1 98 ASP CA C -19.062 -28.189 41.770 1.00 . A A . 98 ASP CA 1 1
18 29728 1 1 98 ASP CB C -19.303 -28.597 43.218 1.00 . A A . 98 ASP CB 1 1
18 29729 1 1 98 ASP CG C -19.376 -27.410 44.148 1.00 . A A . 98 ASP CG 1 1
18 29730 1 1 98 ASP H H -17.698 -26.724 42.434 1.00 . A A . 98 ASP H 1 1
18 29731 1 1 98 ASP HA H -18.882 -29.066 41.180 1.00 . A A . 98 ASP HA 1 1
18 29732 1 1 98 ASP HB2 H -20.237 -29.135 43.280 1.00 . A A . 98 ASP HB2 1 1
18 29733 1 1 98 ASP HB3 H -18.500 -29.240 43.545 1.00 . A A . 98 ASP HB3 1 1
18 29734 1 1 98 ASP N N -17.910 -27.302 41.673 1.00 . A A . 98 ASP N 1 1
18 29735 1 1 98 ASP O O -21.391 -27.933 41.346 1.00 . A A . 98 ASP O 1 1
18 29736 1 1 98 ASP OD1 O -20.415 -26.721 44.174 1.00 . A A . 98 ASP OD1 1 1
18 29737 1 1 98 ASP OD2 O -18.387 -27.170 44.876 1.00 . A A . 98 ASP OD2 1 1
18 29738 1 1 99 SER C C -21.242 -25.777 38.650 1.00 . A A . 99 SER C 1 1
18 29739 1 1 99 SER CA C -21.008 -25.516 40.119 1.00 . A A . 99 SER CA 1 1
18 29740 1 1 99 SER CB C -20.585 -24.084 40.335 1.00 . A A . 99 SER CB 1 1
18 29741 1 1 99 SER H H -19.064 -26.078 40.525 1.00 . A A . 99 SER H 1 1
18 29742 1 1 99 SER HA H -21.919 -25.690 40.666 1.00 . A A . 99 SER HA 1 1
18 29743 1 1 99 SER HB2 H -21.153 -23.441 39.679 1.00 . A A . 99 SER HB2 1 1
18 29744 1 1 99 SER HB3 H -20.750 -23.794 41.359 1.00 . A A . 99 SER HB3 1 1
18 29745 1 1 99 SER HG H -19.105 -23.309 39.304 1.00 . A A . 99 SER HG 1 1
18 29746 1 1 99 SER N N -19.999 -26.357 40.635 1.00 . A A . 99 SER N 1 1
18 29747 1 1 99 SER O O -20.329 -26.169 37.907 1.00 . A A . 99 SER O 1 1
18 29748 1 1 99 SER OG O -19.202 -23.938 40.032 1.00 . A A . 99 SER OG 1 1
18 29749 1 1 100 PHE C C -23.610 -24.486 36.472 1.00 . A A . 100 PHE C 1 1
18 29750 1 1 100 PHE CA C -22.836 -25.708 36.878 1.00 . A A . 100 PHE CA 1 1
18 29751 1 1 100 PHE CB C -23.665 -26.975 36.630 1.00 . A A . 100 PHE CB 1 1
18 29752 1 1 100 PHE CD1 C -26.050 -26.360 37.114 1.00 . A A . 100 PHE CD1 1 1
18 29753 1 1 100 PHE CD2 C -24.979 -27.945 38.541 1.00 . A A . 100 PHE CD2 1 1
18 29754 1 1 100 PHE CE1 C -27.216 -26.488 37.842 1.00 . A A . 100 PHE CE1 1 1
18 29755 1 1 100 PHE CE2 C -26.140 -28.073 39.279 1.00 . A A . 100 PHE CE2 1 1
18 29756 1 1 100 PHE CG C -24.918 -27.082 37.457 1.00 . A A . 100 PHE CG 1 1
18 29757 1 1 100 PHE CZ C -27.260 -27.347 38.928 1.00 . A A . 100 PHE CZ 1 1
18 29758 1 1 100 PHE H H -23.140 -25.319 38.906 1.00 . A A . 100 PHE H 1 1
18 29759 1 1 100 PHE HA H -21.932 -25.759 36.290 1.00 . A A . 100 PHE HA 1 1
18 29760 1 1 100 PHE HB2 H -23.958 -27.003 35.592 1.00 . A A . 100 PHE HB2 1 1
18 29761 1 1 100 PHE HB3 H -23.052 -27.839 36.844 1.00 . A A . 100 PHE HB3 1 1
18 29762 1 1 100 PHE HD1 H -26.000 -25.674 36.275 1.00 . A A . 100 PHE HD1 1 1
18 29763 1 1 100 PHE HD2 H -24.103 -28.514 38.815 1.00 . A A . 100 PHE HD2 1 1
18 29764 1 1 100 PHE HE1 H -28.090 -25.919 37.567 1.00 . A A . 100 PHE HE1 1 1
18 29765 1 1 100 PHE HE2 H -26.172 -28.743 40.126 1.00 . A A . 100 PHE HE2 1 1
18 29766 1 1 100 PHE HZ H -28.171 -27.453 39.500 1.00 . A A . 100 PHE HZ 1 1
18 29767 1 1 100 PHE N N -22.457 -25.579 38.245 1.00 . A A . 100 PHE N 1 1
18 29768 1 1 100 PHE O O -23.989 -23.673 37.320 1.00 . A A . 100 PHE O 1 1
18 29769 1 1 101 LEU C C -25.849 -23.600 34.059 1.00 . A A . 101 LEU C 1 1
18 29770 1 1 101 LEU CA C -24.538 -23.191 34.723 1.00 . A A . 101 LEU CA 1 1
18 29771 1 1 101 LEU CB C -23.615 -22.436 33.777 1.00 . A A . 101 LEU CB 1 1
18 29772 1 1 101 LEU CD1 C -24.449 -20.212 34.537 1.00 . A A . 101 LEU CD1 1 1
18 29773 1 1 101 LEU CD2 C -22.895 -20.385 32.650 1.00 . A A . 101 LEU CD2 1 1
18 29774 1 1 101 LEU CG C -24.049 -21.047 33.337 1.00 . A A . 101 LEU CG 1 1
18 29775 1 1 101 LEU H H -23.572 -25.039 34.571 1.00 . A A . 101 LEU H 1 1
18 29776 1 1 101 LEU HA H -24.760 -22.561 35.571 1.00 . A A . 101 LEU HA 1 1
18 29777 1 1 101 LEU HB2 H -22.654 -22.345 34.259 1.00 . A A . 101 LEU HB2 1 1
18 29778 1 1 101 LEU HB3 H -23.489 -23.042 32.891 1.00 . A A . 101 LEU HB3 1 1
18 29779 1 1 101 LEU HD11 H -25.326 -20.641 34.998 1.00 . A A . 101 LEU HD11 1 1
18 29780 1 1 101 LEU HD12 H -24.663 -19.203 34.221 1.00 . A A . 101 LEU HD12 1 1
18 29781 1 1 101 LEU HD13 H -23.639 -20.200 35.251 1.00 . A A . 101 LEU HD13 1 1
18 29782 1 1 101 LEU HD21 H -22.083 -20.323 33.363 1.00 . A A . 101 LEU HD21 1 1
18 29783 1 1 101 LEU HD22 H -23.181 -19.394 32.334 1.00 . A A . 101 LEU HD22 1 1
18 29784 1 1 101 LEU HD23 H -22.589 -20.978 31.803 1.00 . A A . 101 LEU HD23 1 1
18 29785 1 1 101 LEU HG H -24.877 -21.107 32.646 1.00 . A A . 101 LEU HG 1 1
18 29786 1 1 101 LEU N N -23.852 -24.345 35.203 1.00 . A A . 101 LEU N 1 1
18 29787 1 1 101 LEU O O -25.861 -24.407 33.128 1.00 . A A . 101 LEU O 1 1
18 29788 1 1 102 ALA C C -28.938 -22.237 33.400 1.00 . A A . 102 ALA C 1 1
18 29789 1 1 102 ALA CA C -28.262 -23.413 34.080 1.00 . A A . 102 ALA CA 1 1
18 29790 1 1 102 ALA CB C -29.116 -23.916 35.232 1.00 . A A . 102 ALA CB 1 1
18 29791 1 1 102 ALA H H -26.865 -22.389 35.277 1.00 . A A . 102 ALA H 1 1
18 29792 1 1 102 ALA HA H -28.154 -24.216 33.368 1.00 . A A . 102 ALA HA 1 1
18 29793 1 1 102 ALA HB1 H -29.272 -23.116 35.939 1.00 . A A . 102 ALA HB1 1 1
18 29794 1 1 102 ALA HB2 H -28.615 -24.737 35.723 1.00 . A A . 102 ALA HB2 1 1
18 29795 1 1 102 ALA HB3 H -30.070 -24.251 34.851 1.00 . A A . 102 ALA HB3 1 1
18 29796 1 1 102 ALA N N -26.943 -23.060 34.562 1.00 . A A . 102 ALA N 1 1
18 29797 1 1 102 ALA O O -28.501 -21.093 33.532 1.00 . A A . 102 ALA O 1 1
18 29798 1 1 103 ILE C C -32.076 -21.243 32.687 1.00 . A A . 103 ILE C 1 1
18 29799 1 1 103 ILE CA C -30.757 -21.495 31.977 1.00 . A A . 103 ILE CA 1 1
18 29800 1 1 103 ILE CB C -31.071 -21.917 30.524 1.00 . A A . 103 ILE CB 1 1
18 29801 1 1 103 ILE CD1 C -30.043 -22.852 28.406 1.00 . A A . 103 ILE CD1 1 1
18 29802 1 1 103 ILE CG1 C -29.791 -22.255 29.770 1.00 . A A . 103 ILE CG1 1 1
18 29803 1 1 103 ILE CG2 C -31.834 -20.810 29.799 1.00 . A A . 103 ILE CG2 1 1
18 29804 1 1 103 ILE H H -30.314 -23.454 32.622 1.00 . A A . 103 ILE H 1 1
18 29805 1 1 103 ILE HA H -30.170 -20.589 31.960 1.00 . A A . 103 ILE HA 1 1
18 29806 1 1 103 ILE HB H -31.702 -22.793 30.554 1.00 . A A . 103 ILE HB 1 1
18 29807 1 1 103 ILE HD11 H -29.101 -23.108 27.948 1.00 . A A . 103 ILE HD11 1 1
18 29808 1 1 103 ILE HD12 H -30.560 -22.132 27.788 1.00 . A A . 103 ILE HD12 1 1
18 29809 1 1 103 ILE HD13 H -30.647 -23.742 28.508 1.00 . A A . 103 ILE HD13 1 1
18 29810 1 1 103 ILE HG12 H -29.211 -21.354 29.633 1.00 . A A . 103 ILE HG12 1 1
18 29811 1 1 103 ILE HG13 H -29.216 -22.966 30.347 1.00 . A A . 103 ILE HG13 1 1
18 29812 1 1 103 ILE HG21 H -32.050 -21.125 28.789 1.00 . A A . 103 ILE HG21 1 1
18 29813 1 1 103 ILE HG22 H -31.233 -19.913 29.777 1.00 . A A . 103 ILE HG22 1 1
18 29814 1 1 103 ILE HG23 H -32.759 -20.609 30.319 1.00 . A A . 103 ILE HG23 1 1
18 29815 1 1 103 ILE N N -30.010 -22.522 32.678 1.00 . A A . 103 ILE N 1 1
18 29816 1 1 103 ILE O O -32.859 -22.173 32.906 1.00 . A A . 103 ILE O 1 1
18 29817 1 1 104 LYS C C -34.196 -18.483 32.989 1.00 . A A . 104 LYS C 1 1
18 29818 1 1 104 LYS CA C -33.556 -19.651 33.688 1.00 . A A . 104 LYS CA 1 1
18 29819 1 1 104 LYS CB C -33.345 -19.357 35.168 1.00 . A A . 104 LYS CB 1 1
18 29820 1 1 104 LYS CD C -34.485 -20.965 36.760 1.00 . A A . 104 LYS CD 1 1
18 29821 1 1 104 LYS CE C -35.678 -21.052 35.823 1.00 . A A . 104 LYS CE 1 1
18 29822 1 1 104 LYS CG C -33.190 -20.609 36.022 1.00 . A A . 104 LYS CG 1 1
18 29823 1 1 104 LYS H H -31.662 -19.302 32.872 1.00 . A A . 104 LYS H 1 1
18 29824 1 1 104 LYS HA H -34.218 -20.499 33.598 1.00 . A A . 104 LYS HA 1 1
18 29825 1 1 104 LYS HB2 H -32.471 -18.748 35.268 1.00 . A A . 104 LYS HB2 1 1
18 29826 1 1 104 LYS HB3 H -34.184 -18.805 35.542 1.00 . A A . 104 LYS HB3 1 1
18 29827 1 1 104 LYS HD2 H -34.356 -21.924 37.241 1.00 . A A . 104 LYS HD2 1 1
18 29828 1 1 104 LYS HD3 H -34.677 -20.214 37.512 1.00 . A A . 104 LYS HD3 1 1
18 29829 1 1 104 LYS HE2 H -35.859 -20.073 35.404 1.00 . A A . 104 LYS HE2 1 1
18 29830 1 1 104 LYS HE3 H -35.445 -21.746 35.030 1.00 . A A . 104 LYS HE3 1 1
18 29831 1 1 104 LYS HG2 H -32.914 -21.436 35.386 1.00 . A A . 104 LYS HG2 1 1
18 29832 1 1 104 LYS HG3 H -32.412 -20.436 36.747 1.00 . A A . 104 LYS HG3 1 1
18 29833 1 1 104 LYS HZ1 H -37.050 -20.994 37.421 1.00 . A A . 104 LYS HZ1 1 1
18 29834 1 1 104 LYS HZ2 H -36.854 -22.531 36.723 1.00 . A A . 104 LYS HZ2 1 1
18 29835 1 1 104 LYS HZ3 H -37.737 -21.343 35.914 1.00 . A A . 104 LYS HZ3 1 1
18 29836 1 1 104 LYS N N -32.323 -20.008 33.046 1.00 . A A . 104 LYS N 1 1
18 29837 1 1 104 LYS NZ N -36.907 -21.507 36.519 1.00 . A A . 104 LYS NZ 1 1
18 29838 1 1 104 LYS O O -33.522 -17.657 32.368 1.00 . A A . 104 LYS O 1 1
18 29839 1 1 105 ARG C C -36.175 -16.117 33.235 1.00 . A A . 105 ARG C 1 1
18 29840 1 1 105 ARG CA C -36.250 -17.398 32.422 1.00 . A A . 105 ARG CA 1 1
18 29841 1 1 105 ARG CB C -37.706 -17.866 32.247 1.00 . A A . 105 ARG CB 1 1
18 29842 1 1 105 ARG CD C -38.832 -15.778 31.382 1.00 . A A . 105 ARG CD 1 1
18 29843 1 1 105 ARG CG C -38.451 -17.210 31.088 1.00 . A A . 105 ARG CG 1 1
18 29844 1 1 105 ARG CZ C -40.775 -14.800 32.534 1.00 . A A . 105 ARG CZ 1 1
18 29845 1 1 105 ARG H H -35.937 -19.089 33.638 1.00 . A A . 105 ARG H 1 1
18 29846 1 1 105 ARG HA H -35.814 -17.224 31.449 1.00 . A A . 105 ARG HA 1 1
18 29847 1 1 105 ARG HB2 H -37.705 -18.932 32.081 1.00 . A A . 105 ARG HB2 1 1
18 29848 1 1 105 ARG HB3 H -38.248 -17.656 33.158 1.00 . A A . 105 ARG HB3 1 1
18 29849 1 1 105 ARG HD2 H -37.939 -15.222 31.630 1.00 . A A . 105 ARG HD2 1 1
18 29850 1 1 105 ARG HD3 H -39.281 -15.352 30.497 1.00 . A A . 105 ARG HD3 1 1
18 29851 1 1 105 ARG HE H -39.647 -16.295 33.244 1.00 . A A . 105 ARG HE 1 1
18 29852 1 1 105 ARG HG2 H -37.820 -17.224 30.212 1.00 . A A . 105 ARG HG2 1 1
18 29853 1 1 105 ARG HG3 H -39.347 -17.780 30.890 1.00 . A A . 105 ARG HG3 1 1
18 29854 1 1 105 ARG HH11 H -40.360 -13.963 30.717 1.00 . A A . 105 ARG HH11 1 1
18 29855 1 1 105 ARG HH12 H -41.716 -13.281 31.559 1.00 . A A . 105 ARG HH12 1 1
18 29856 1 1 105 ARG HH21 H -41.440 -15.411 34.349 1.00 . A A . 105 ARG HH21 1 1
18 29857 1 1 105 ARG HH22 H -42.340 -14.116 33.635 1.00 . A A . 105 ARG HH22 1 1
18 29858 1 1 105 ARG N N -35.486 -18.426 33.081 1.00 . A A . 105 ARG N 1 1
18 29859 1 1 105 ARG NE N -39.774 -15.674 32.489 1.00 . A A . 105 ARG NE 1 1
18 29860 1 1 105 ARG NH1 N -40.968 -13.948 31.524 1.00 . A A . 105 ARG NH1 1 1
18 29861 1 1 105 ARG NH2 N -41.581 -14.772 33.589 1.00 . A A . 105 ARG NH2 1 1
18 29862 1 1 105 ARG O O -36.459 -16.118 34.432 1.00 . A A . 105 ARG O 1 1
18 29863 1 1 106 LYS C C -37.005 -13.186 33.666 1.00 . A A . 106 LYS C 1 1
18 29864 1 1 106 LYS CA C -35.638 -13.741 33.238 1.00 . A A . 106 LYS CA 1 1
18 29865 1 1 106 LYS CB C -34.913 -12.765 32.306 1.00 . A A . 106 LYS CB 1 1
18 29866 1 1 106 LYS CD C -34.415 -10.386 31.650 1.00 . A A . 106 LYS CD 1 1
18 29867 1 1 106 LYS CE C -35.114 -10.517 30.300 1.00 . A A . 106 LYS CE 1 1
18 29868 1 1 106 LYS CG C -35.030 -11.300 32.703 1.00 . A A . 106 LYS CG 1 1
18 29869 1 1 106 LYS H H -35.573 -15.109 31.624 1.00 . A A . 106 LYS H 1 1
18 29870 1 1 106 LYS HA H -35.036 -13.888 34.122 1.00 . A A . 106 LYS HA 1 1
18 29871 1 1 106 LYS HB2 H -33.863 -13.021 32.299 1.00 . A A . 106 LYS HB2 1 1
18 29872 1 1 106 LYS HB3 H -35.298 -12.884 31.308 1.00 . A A . 106 LYS HB3 1 1
18 29873 1 1 106 LYS HD2 H -34.491 -9.360 31.981 1.00 . A A . 106 LYS HD2 1 1
18 29874 1 1 106 LYS HD3 H -33.378 -10.654 31.528 1.00 . A A . 106 LYS HD3 1 1
18 29875 1 1 106 LYS HE2 H -34.672 -9.809 29.614 1.00 . A A . 106 LYS HE2 1 1
18 29876 1 1 106 LYS HE3 H -34.955 -11.517 29.927 1.00 . A A . 106 LYS HE3 1 1
18 29877 1 1 106 LYS HG2 H -36.075 -11.052 32.812 1.00 . A A . 106 LYS HG2 1 1
18 29878 1 1 106 LYS HG3 H -34.522 -11.149 33.644 1.00 . A A . 106 LYS HG3 1 1
18 29879 1 1 106 LYS HZ1 H -36.998 -10.294 29.433 1.00 . A A . 106 LYS HZ1 1 1
18 29880 1 1 106 LYS HZ2 H -36.747 -9.304 30.775 1.00 . A A . 106 LYS HZ2 1 1
18 29881 1 1 106 LYS HZ3 H -37.044 -10.955 30.985 1.00 . A A . 106 LYS HZ3 1 1
18 29882 1 1 106 LYS N N -35.776 -15.037 32.584 1.00 . A A . 106 LYS N 1 1
18 29883 1 1 106 LYS NZ N -36.572 -10.250 30.382 1.00 . A A . 106 LYS NZ 1 1
18 29884 1 1 106 LYS O O -37.847 -12.855 32.820 1.00 . A A . 106 LYS O 1 1
18 29885 1 1 107 PRO C C -38.555 -11.071 35.599 1.00 . A A . 107 PRO C 1 1
18 29886 1 1 107 PRO CA C -38.494 -12.597 35.540 1.00 . A A . 107 PRO CA 1 1
18 29887 1 1 107 PRO CB C -38.494 -13.181 36.945 1.00 . A A . 107 PRO CB 1 1
18 29888 1 1 107 PRO CD C -36.276 -13.443 36.056 1.00 . A A . 107 PRO CD 1 1
18 29889 1 1 107 PRO CG C -37.055 -13.224 37.332 1.00 . A A . 107 PRO CG 1 1
18 29890 1 1 107 PRO HA H -39.343 -12.972 34.989 1.00 . A A . 107 PRO HA 1 1
18 29891 1 1 107 PRO HB2 H -39.066 -12.542 37.599 1.00 . A A . 107 PRO HB2 1 1
18 29892 1 1 107 PRO HB3 H -38.926 -14.171 36.929 1.00 . A A . 107 PRO HB3 1 1
18 29893 1 1 107 PRO HD2 H -35.413 -12.795 36.027 1.00 . A A . 107 PRO HD2 1 1
18 29894 1 1 107 PRO HD3 H -35.975 -14.477 35.971 1.00 . A A . 107 PRO HD3 1 1
18 29895 1 1 107 PRO HG2 H -36.772 -12.285 37.786 1.00 . A A . 107 PRO HG2 1 1
18 29896 1 1 107 PRO HG3 H -36.885 -14.041 38.018 1.00 . A A . 107 PRO HG3 1 1
18 29897 1 1 107 PRO N N -37.238 -13.086 34.987 1.00 . A A . 107 PRO N 1 1
18 29898 1 1 107 PRO O O -37.615 -10.379 35.196 1.00 . A A . 107 PRO O 1 1
18 29899 1 1 108 HIS C C -39.577 -8.654 37.635 1.00 . A A . 108 HIS C 1 1
18 29900 1 1 108 HIS CA C -39.862 -9.128 36.211 1.00 . A A . 108 HIS CA 1 1
18 29901 1 1 108 HIS CB C -41.283 -8.721 35.748 1.00 . A A . 108 HIS CB 1 1
18 29902 1 1 108 HIS CD2 C -43.266 -9.083 37.408 1.00 . A A . 108 HIS CD2 1 1
18 29903 1 1 108 HIS CE1 C -43.795 -11.132 36.842 1.00 . A A . 108 HIS CE1 1 1
18 29904 1 1 108 HIS CG C -42.414 -9.461 36.423 1.00 . A A . 108 HIS CG 1 1
18 29905 1 1 108 HIS H H -40.380 -11.161 36.388 1.00 . A A . 108 HIS H 1 1
18 29906 1 1 108 HIS HA H -39.143 -8.656 35.557 1.00 . A A . 108 HIS HA 1 1
18 29907 1 1 108 HIS HB2 H -41.427 -7.670 35.947 1.00 . A A . 108 HIS HB2 1 1
18 29908 1 1 108 HIS HB3 H -41.364 -8.889 34.686 1.00 . A A . 108 HIS HB3 1 1
18 29909 1 1 108 HIS HD2 H -43.279 -8.126 37.910 1.00 . A A . 108 HIS HD2 1 1
18 29910 1 1 108 HIS HE1 H -44.287 -12.091 36.800 1.00 . A A . 108 HIS HE1 1 1
18 29911 1 1 108 HIS HE2 H -44.744 -10.195 38.395 1.00 . A A . 108 HIS HE2 1 1
18 29912 1 1 108 HIS N N -39.667 -10.559 36.091 1.00 . A A . 108 HIS N 1 1
18 29913 1 1 108 HIS ND1 N -42.774 -10.755 36.091 1.00 . A A . 108 HIS ND1 1 1
18 29914 1 1 108 HIS NE2 N -44.110 -10.137 37.646 1.00 . A A . 108 HIS NE2 1 1
18 29915 1 1 108 HIS O O -38.462 -8.162 37.879 1.00 . A A . 108 HIS O 1 1
18 29916 1 1 108 HIS OXT O -40.458 -8.793 38.509 1.00 . A A . 108 HIS OXT 1 1
19 29917 1 1 1 SER C C -8.058 -25.956 35.794 1.00 . A A . 1 SER C 1 1
19 29918 1 1 1 SER CA C -7.578 -25.409 37.132 1.00 . A A . 1 SER CA 1 1
19 29919 1 1 1 SER CB C -8.717 -25.374 38.141 1.00 . A A . 1 SER CB 1 1
19 29920 1 1 1 SER H1 H -7.743 -23.427 36.596 1.00 . A A . 1 SER H1 1 1
19 29921 1 1 1 SER H2 H -6.220 -24.100 36.295 1.00 . A A . 1 SER H2 1 1
19 29922 1 1 1 SER H3 H -6.674 -23.704 37.875 1.00 . A A . 1 SER H3 1 1
19 29923 1 1 1 SER HA H -6.795 -26.050 37.505 1.00 . A A . 1 SER HA 1 1
19 29924 1 1 1 SER HB2 H -9.283 -26.291 38.058 1.00 . A A . 1 SER HB2 1 1
19 29925 1 1 1 SER HB3 H -8.312 -25.286 39.138 1.00 . A A . 1 SER HB3 1 1
19 29926 1 1 1 SER HG H -9.972 -23.987 38.726 1.00 . A A . 1 SER HG 1 1
19 29927 1 1 1 SER N N -7.014 -24.067 36.966 1.00 . A A . 1 SER N 1 1
19 29928 1 1 1 SER O O -8.068 -25.233 34.789 1.00 . A A . 1 SER O 1 1
19 29929 1 1 1 SER OG O -9.577 -24.275 37.892 1.00 . A A . 1 SER OG 1 1
19 29930 1 1 2 MET C C -10.276 -27.401 34.125 1.00 . A A . 2 MET C 1 1
19 29931 1 1 2 MET CA C -8.898 -27.875 34.552 1.00 . A A . 2 MET CA 1 1
19 29932 1 1 2 MET CB C -8.906 -29.389 34.729 1.00 . A A . 2 MET CB 1 1
19 29933 1 1 2 MET CE C -5.869 -32.097 35.587 1.00 . A A . 2 MET CE 1 1
19 29934 1 1 2 MET CG C -7.535 -29.982 34.960 1.00 . A A . 2 MET CG 1 1
19 29935 1 1 2 MET H H -8.480 -27.731 36.621 1.00 . A A . 2 MET H 1 1
19 29936 1 1 2 MET HA H -8.192 -27.621 33.779 1.00 . A A . 2 MET HA 1 1
19 29937 1 1 2 MET HB2 H -9.528 -29.639 35.576 1.00 . A A . 2 MET HB2 1 1
19 29938 1 1 2 MET HB3 H -9.325 -29.839 33.842 1.00 . A A . 2 MET HB3 1 1
19 29939 1 1 2 MET HE1 H -5.633 -31.586 36.508 1.00 . A A . 2 MET HE1 1 1
19 29940 1 1 2 MET HE2 H -5.221 -31.740 34.801 1.00 . A A . 2 MET HE2 1 1
19 29941 1 1 2 MET HE3 H -5.726 -33.160 35.718 1.00 . A A . 2 MET HE3 1 1
19 29942 1 1 2 MET HG2 H -6.901 -29.732 34.122 1.00 . A A . 2 MET HG2 1 1
19 29943 1 1 2 MET HG3 H -7.129 -29.547 35.861 1.00 . A A . 2 MET HG3 1 1
19 29944 1 1 2 MET N N -8.465 -27.220 35.779 1.00 . A A . 2 MET N 1 1
19 29945 1 1 2 MET O O -11.293 -27.870 34.641 1.00 . A A . 2 MET O 1 1
19 29946 1 1 2 MET SD S -7.576 -31.773 35.145 1.00 . A A . 2 MET SD 1 1
19 29947 1 1 3 PHE C C -12.310 -27.021 31.917 1.00 . A A . 3 PHE C 1 1
19 29948 1 1 3 PHE CA C -11.548 -25.930 32.671 1.00 . A A . 3 PHE CA 1 1
19 29949 1 1 3 PHE CB C -11.284 -24.731 31.753 1.00 . A A . 3 PHE CB 1 1
19 29950 1 1 3 PHE CD1 C -13.250 -23.212 32.042 1.00 . A A . 3 PHE CD1 1 1
19 29951 1 1 3 PHE CD2 C -13.011 -24.375 29.979 1.00 . A A . 3 PHE CD2 1 1
19 29952 1 1 3 PHE CE1 C -14.411 -22.633 31.581 1.00 . A A . 3 PHE CE1 1 1
19 29953 1 1 3 PHE CE2 C -14.169 -23.797 29.514 1.00 . A A . 3 PHE CE2 1 1
19 29954 1 1 3 PHE CG C -12.537 -24.090 31.246 1.00 . A A . 3 PHE CG 1 1
19 29955 1 1 3 PHE CZ C -14.871 -22.927 30.315 1.00 . A A . 3 PHE CZ 1 1
19 29956 1 1 3 PHE H H -9.455 -26.089 32.869 1.00 . A A . 3 PHE H 1 1
19 29957 1 1 3 PHE HA H -12.150 -25.604 33.505 1.00 . A A . 3 PHE HA 1 1
19 29958 1 1 3 PHE HB2 H -10.726 -23.984 32.297 1.00 . A A . 3 PHE HB2 1 1
19 29959 1 1 3 PHE HB3 H -10.706 -25.057 30.901 1.00 . A A . 3 PHE HB3 1 1
19 29960 1 1 3 PHE HD1 H -12.888 -22.982 33.032 1.00 . A A . 3 PHE HD1 1 1
19 29961 1 1 3 PHE HD2 H -12.461 -25.059 29.350 1.00 . A A . 3 PHE HD2 1 1
19 29962 1 1 3 PHE HE1 H -14.958 -21.948 32.212 1.00 . A A . 3 PHE HE1 1 1
19 29963 1 1 3 PHE HE2 H -14.529 -24.028 28.522 1.00 . A A . 3 PHE HE2 1 1
19 29964 1 1 3 PHE HZ H -15.781 -22.478 29.948 1.00 . A A . 3 PHE HZ 1 1
19 29965 1 1 3 PHE N N -10.302 -26.450 33.202 1.00 . A A . 3 PHE N 1 1
19 29966 1 1 3 PHE O O -13.523 -27.174 32.073 1.00 . A A . 3 PHE O 1 1
19 29967 1 1 4 GLY C C -12.646 -28.376 28.965 1.00 . A A . 4 GLY C 1 1
19 29968 1 1 4 GLY CA C -12.203 -28.839 30.336 1.00 . A A . 4 GLY CA 1 1
19 29969 1 1 4 GLY H H -10.629 -27.594 31.006 1.00 . A A . 4 GLY H 1 1
19 29970 1 1 4 GLY HA2 H -11.491 -29.642 30.223 1.00 . A A . 4 GLY HA2 1 1
19 29971 1 1 4 GLY HA3 H -13.064 -29.206 30.876 1.00 . A A . 4 GLY HA3 1 1
19 29972 1 1 4 GLY N N -11.591 -27.771 31.098 1.00 . A A . 4 GLY N 1 1
19 29973 1 1 4 GLY O O -12.050 -28.746 27.952 1.00 . A A . 4 GLY O 1 1
19 29974 1 1 5 GLY C C -15.675 -27.236 27.539 1.00 . A A . 5 GLY C 1 1
19 29975 1 1 5 GLY CA C -14.184 -27.046 27.675 1.00 . A A . 5 GLY CA 1 1
19 29976 1 1 5 GLY H H -14.107 -27.290 29.777 1.00 . A A . 5 GLY H 1 1
19 29977 1 1 5 GLY HA2 H -13.960 -25.993 27.613 1.00 . A A . 5 GLY HA2 1 1
19 29978 1 1 5 GLY HA3 H -13.690 -27.560 26.864 1.00 . A A . 5 GLY HA3 1 1
19 29979 1 1 5 GLY N N -13.680 -27.557 28.933 1.00 . A A . 5 GLY N 1 1
19 29980 1 1 5 GLY O O -16.371 -26.393 26.966 1.00 . A A . 5 GLY O 1 1
19 29981 1 1 6 SER C C -18.259 -28.172 29.305 1.00 . A A . 6 SER C 1 1
19 29982 1 1 6 SER CA C -17.586 -28.624 28.019 1.00 . A A . 6 SER CA 1 1
19 29983 1 1 6 SER CB C -17.807 -30.118 27.818 1.00 . A A . 6 SER CB 1 1
19 29984 1 1 6 SER H H -15.573 -28.976 28.502 1.00 . A A . 6 SER H 1 1
19 29985 1 1 6 SER HA H -18.015 -28.089 27.184 1.00 . A A . 6 SER HA 1 1
19 29986 1 1 6 SER HB2 H -18.861 -30.337 27.917 1.00 . A A . 6 SER HB2 1 1
19 29987 1 1 6 SER HB3 H -17.470 -30.403 26.834 1.00 . A A . 6 SER HB3 1 1
19 29988 1 1 6 SER HG H -17.241 -30.477 29.661 1.00 . A A . 6 SER HG 1 1
19 29989 1 1 6 SER N N -16.172 -28.336 28.067 1.00 . A A . 6 SER N 1 1
19 29990 1 1 6 SER O O -17.727 -28.383 30.398 1.00 . A A . 6 SER O 1 1
19 29991 1 1 6 SER OG O -17.082 -30.865 28.790 1.00 . A A . 6 SER OG 1 1
19 29992 1 1 7 LEU C C -21.418 -27.873 30.523 1.00 . A A . 7 LEU C 1 1
19 29993 1 1 7 LEU CA C -20.152 -27.104 30.326 1.00 . A A . 7 LEU CA 1 1
19 29994 1 1 7 LEU CB C -20.465 -25.618 30.234 1.00 . A A . 7 LEU CB 1 1
19 29995 1 1 7 LEU CD1 C -19.663 -23.258 30.171 1.00 . A A . 7 LEU CD1 1 1
19 29996 1 1 7 LEU CD2 C -18.865 -24.830 31.952 1.00 . A A . 7 LEU CD2 1 1
19 29997 1 1 7 LEU CG C -19.292 -24.696 30.495 1.00 . A A . 7 LEU CG 1 1
19 29998 1 1 7 LEU H H -19.780 -27.414 28.275 1.00 . A A . 7 LEU H 1 1
19 29999 1 1 7 LEU HA H -19.526 -27.261 31.190 1.00 . A A . 7 LEU HA 1 1
19 30000 1 1 7 LEU HB2 H -20.872 -25.406 29.255 1.00 . A A . 7 LEU HB2 1 1
19 30001 1 1 7 LEU HB3 H -21.229 -25.398 30.965 1.00 . A A . 7 LEU HB3 1 1
19 30002 1 1 7 LEU HD11 H -20.430 -22.921 30.852 1.00 . A A . 7 LEU HD11 1 1
19 30003 1 1 7 LEU HD12 H -20.035 -23.206 29.158 1.00 . A A . 7 LEU HD12 1 1
19 30004 1 1 7 LEU HD13 H -18.792 -22.631 30.266 1.00 . A A . 7 LEU HD13 1 1
19 30005 1 1 7 LEU HD21 H -18.543 -25.845 32.143 1.00 . A A . 7 LEU HD21 1 1
19 30006 1 1 7 LEU HD22 H -19.710 -24.609 32.589 1.00 . A A . 7 LEU HD22 1 1
19 30007 1 1 7 LEU HD23 H -18.059 -24.146 32.164 1.00 . A A . 7 LEU HD23 1 1
19 30008 1 1 7 LEU HG H -18.458 -24.984 29.872 1.00 . A A . 7 LEU HG 1 1
19 30009 1 1 7 LEU N N -19.413 -27.564 29.176 1.00 . A A . 7 LEU N 1 1
19 30010 1 1 7 LEU O O -22.154 -28.148 29.570 1.00 . A A . 7 LEU O 1 1
19 30011 1 1 8 LYS C C -23.911 -27.807 32.344 1.00 . A A . 8 LYS C 1 1
19 30012 1 1 8 LYS CA C -22.878 -28.885 32.132 1.00 . A A . 8 LYS CA 1 1
19 30013 1 1 8 LYS CB C -22.673 -29.695 33.400 1.00 . A A . 8 LYS CB 1 1
19 30014 1 1 8 LYS CD C -23.514 -31.435 34.956 1.00 . A A . 8 LYS CD 1 1
19 30015 1 1 8 LYS CE C -23.438 -30.645 36.254 1.00 . A A . 8 LYS CE 1 1
19 30016 1 1 8 LYS CG C -23.852 -30.561 33.774 1.00 . A A . 8 LYS CG 1 1
19 30017 1 1 8 LYS H H -20.980 -28.070 32.446 1.00 . A A . 8 LYS H 1 1
19 30018 1 1 8 LYS HA H -23.188 -29.534 31.326 1.00 . A A . 8 LYS HA 1 1
19 30019 1 1 8 LYS HB2 H -21.813 -30.334 33.269 1.00 . A A . 8 LYS HB2 1 1
19 30020 1 1 8 LYS HB3 H -22.481 -29.015 34.216 1.00 . A A . 8 LYS HB3 1 1
19 30021 1 1 8 LYS HD2 H -24.252 -32.217 35.055 1.00 . A A . 8 LYS HD2 1 1
19 30022 1 1 8 LYS HD3 H -22.542 -31.865 34.761 1.00 . A A . 8 LYS HD3 1 1
19 30023 1 1 8 LYS HE2 H -22.655 -29.906 36.169 1.00 . A A . 8 LYS HE2 1 1
19 30024 1 1 8 LYS HE3 H -24.385 -30.151 36.418 1.00 . A A . 8 LYS HE3 1 1
19 30025 1 1 8 LYS HG2 H -24.690 -29.928 34.027 1.00 . A A . 8 LYS HG2 1 1
19 30026 1 1 8 LYS HG3 H -24.110 -31.189 32.933 1.00 . A A . 8 LYS HG3 1 1
19 30027 1 1 8 LYS HZ1 H -22.201 -31.955 37.310 1.00 . A A . 8 LYS HZ1 1 1
19 30028 1 1 8 LYS HZ2 H -23.844 -32.301 37.450 1.00 . A A . 8 LYS HZ2 1 1
19 30029 1 1 8 LYS HZ3 H -23.189 -30.998 38.299 1.00 . A A . 8 LYS HZ3 1 1
19 30030 1 1 8 LYS N N -21.656 -28.243 31.760 1.00 . A A . 8 LYS N 1 1
19 30031 1 1 8 LYS NZ N -23.146 -31.529 37.409 1.00 . A A . 8 LYS NZ 1 1
19 30032 1 1 8 LYS O O -23.843 -27.044 33.311 1.00 . A A . 8 LYS O 1 1
19 30033 1 1 9 VAL C C -27.217 -27.213 31.657 1.00 . A A . 9 VAL C 1 1
19 30034 1 1 9 VAL CA C -25.809 -26.667 31.440 1.00 . A A . 9 VAL CA 1 1
19 30035 1 1 9 VAL CB C -25.685 -25.890 30.104 1.00 . A A . 9 VAL CB 1 1
19 30036 1 1 9 VAL CG1 C -26.792 -24.889 29.896 1.00 . A A . 9 VAL CG1 1 1
19 30037 1 1 9 VAL CG2 C -24.345 -25.194 30.047 1.00 . A A . 9 VAL CG2 1 1
19 30038 1 1 9 VAL H H -24.902 -28.423 30.743 1.00 . A A . 9 VAL H 1 1
19 30039 1 1 9 VAL HA H -25.561 -25.994 32.248 1.00 . A A . 9 VAL HA 1 1
19 30040 1 1 9 VAL HB H -25.716 -26.602 29.294 1.00 . A A . 9 VAL HB 1 1
19 30041 1 1 9 VAL HG11 H -27.746 -25.395 29.876 1.00 . A A . 9 VAL HG11 1 1
19 30042 1 1 9 VAL HG12 H -26.615 -24.401 28.943 1.00 . A A . 9 VAL HG12 1 1
19 30043 1 1 9 VAL HG13 H -26.770 -24.157 30.688 1.00 . A A . 9 VAL HG13 1 1
19 30044 1 1 9 VAL HG21 H -24.268 -24.638 29.125 1.00 . A A . 9 VAL HG21 1 1
19 30045 1 1 9 VAL HG22 H -23.555 -25.930 30.093 1.00 . A A . 9 VAL HG22 1 1
19 30046 1 1 9 VAL HG23 H -24.255 -24.518 30.884 1.00 . A A . 9 VAL HG23 1 1
19 30047 1 1 9 VAL N N -24.846 -27.733 31.443 1.00 . A A . 9 VAL N 1 1
19 30048 1 1 9 VAL O O -27.632 -28.168 31.007 1.00 . A A . 9 VAL O 1 1
19 30049 1 1 10 TYR C C -30.353 -26.144 32.475 1.00 . A A . 10 TYR C 1 1
19 30050 1 1 10 TYR CA C -29.252 -27.086 32.965 1.00 . A A . 10 TYR CA 1 1
19 30051 1 1 10 TYR CB C -29.296 -27.267 34.500 1.00 . A A . 10 TYR CB 1 1
19 30052 1 1 10 TYR CD1 C -31.145 -28.920 35.031 1.00 . A A . 10 TYR CD1 1 1
19 30053 1 1 10 TYR CD2 C -31.414 -26.668 35.758 1.00 . A A . 10 TYR CD2 1 1
19 30054 1 1 10 TYR CE1 C -32.361 -29.253 35.602 1.00 . A A . 10 TYR CE1 1 1
19 30055 1 1 10 TYR CE2 C -32.630 -26.992 36.329 1.00 . A A . 10 TYR CE2 1 1
19 30056 1 1 10 TYR CG C -30.650 -27.625 35.096 1.00 . A A . 10 TYR CG 1 1
19 30057 1 1 10 TYR CZ C -33.098 -28.282 36.249 1.00 . A A . 10 TYR CZ 1 1
19 30058 1 1 10 TYR H H -27.559 -25.821 33.033 1.00 . A A . 10 TYR H 1 1
19 30059 1 1 10 TYR HA H -29.398 -28.051 32.505 1.00 . A A . 10 TYR HA 1 1
19 30060 1 1 10 TYR HB2 H -28.615 -28.060 34.770 1.00 . A A . 10 TYR HB2 1 1
19 30061 1 1 10 TYR HB3 H -28.958 -26.354 34.966 1.00 . A A . 10 TYR HB3 1 1
19 30062 1 1 10 TYR HD1 H -30.567 -29.677 34.521 1.00 . A A . 10 TYR HD1 1 1
19 30063 1 1 10 TYR HD2 H -31.044 -25.655 35.822 1.00 . A A . 10 TYR HD2 1 1
19 30064 1 1 10 TYR HE1 H -32.727 -30.266 35.541 1.00 . A A . 10 TYR HE1 1 1
19 30065 1 1 10 TYR HE2 H -33.209 -26.235 36.839 1.00 . A A . 10 TYR HE2 1 1
19 30066 1 1 10 TYR HH H -34.955 -27.923 36.615 1.00 . A A . 10 TYR HH 1 1
19 30067 1 1 10 TYR N N -27.931 -26.614 32.586 1.00 . A A . 10 TYR N 1 1
19 30068 1 1 10 TYR O O -30.412 -24.980 32.864 1.00 . A A . 10 TYR O 1 1
19 30069 1 1 10 TYR OH O -34.312 -28.606 36.818 1.00 . A A . 10 TYR OH 1 1
19 30070 1 1 11 GLY C C -33.560 -26.136 31.953 1.00 . A A . 11 GLY C 1 1
19 30071 1 1 11 GLY CA C -32.333 -25.877 31.115 1.00 . A A . 11 GLY CA 1 1
19 30072 1 1 11 GLY H H -31.078 -27.581 31.292 1.00 . A A . 11 GLY H 1 1
19 30073 1 1 11 GLY HA2 H -32.081 -24.827 31.161 1.00 . A A . 11 GLY HA2 1 1
19 30074 1 1 11 GLY HA3 H -32.540 -26.150 30.091 1.00 . A A . 11 GLY HA3 1 1
19 30075 1 1 11 GLY N N -31.209 -26.657 31.600 1.00 . A A . 11 GLY N 1 1
19 30076 1 1 11 GLY O O -34.378 -25.244 32.164 1.00 . A A . 11 GLY O 1 1
19 30077 1 1 12 GLY C C -36.133 -27.377 32.975 1.00 . A A . 12 GLY C 1 1
19 30078 1 1 12 GLY CA C -34.722 -27.813 33.339 1.00 . A A . 12 GLY CA 1 1
19 30079 1 1 12 GLY H H -32.991 -28.039 32.144 1.00 . A A . 12 GLY H 1 1
19 30080 1 1 12 GLY HA2 H -34.713 -28.891 33.385 1.00 . A A . 12 GLY HA2 1 1
19 30081 1 1 12 GLY HA3 H -34.489 -27.435 34.324 1.00 . A A . 12 GLY HA3 1 1
19 30082 1 1 12 GLY N N -33.664 -27.383 32.428 1.00 . A A . 12 GLY N 1 1
19 30083 1 1 12 GLY O O -36.844 -28.071 32.256 1.00 . A A . 12 GLY O 1 1
19 30084 1 1 13 GLU C C -38.224 -25.365 31.915 1.00 . A A . 13 GLU C 1 1
19 30085 1 1 13 GLU CA C -37.873 -25.708 33.354 1.00 . A A . 13 GLU CA 1 1
19 30086 1 1 13 GLU CB C -38.033 -24.479 34.242 1.00 . A A . 13 GLU CB 1 1
19 30087 1 1 13 GLU CD C -38.706 -25.888 36.211 1.00 . A A . 13 GLU CD 1 1
19 30088 1 1 13 GLU CG C -37.806 -24.783 35.711 1.00 . A A . 13 GLU CG 1 1
19 30089 1 1 13 GLU H H -35.866 -25.692 33.983 1.00 . A A . 13 GLU H 1 1
19 30090 1 1 13 GLU HA H -38.556 -26.466 33.703 1.00 . A A . 13 GLU HA 1 1
19 30091 1 1 13 GLU HB2 H -37.305 -23.739 33.934 1.00 . A A . 13 GLU HB2 1 1
19 30092 1 1 13 GLU HB3 H -39.021 -24.066 34.118 1.00 . A A . 13 GLU HB3 1 1
19 30093 1 1 13 GLU HG2 H -36.776 -25.084 35.850 1.00 . A A . 13 GLU HG2 1 1
19 30094 1 1 13 GLU HG3 H -38.000 -23.890 36.288 1.00 . A A . 13 GLU HG3 1 1
19 30095 1 1 13 GLU N N -36.522 -26.228 33.493 1.00 . A A . 13 GLU N 1 1
19 30096 1 1 13 GLU O O -39.345 -25.601 31.470 1.00 . A A . 13 GLU O 1 1
19 30097 1 1 13 GLU OE1 O -39.927 -25.668 36.302 1.00 . A A . 13 GLU OE1 1 1
19 30098 1 1 13 GLU OE2 O -38.193 -26.999 36.471 1.00 . A A . 13 GLU OE2 1 1
19 30099 1 1 14 ILE C C -37.770 -25.583 28.918 1.00 . A A . 14 ILE C 1 1
19 30100 1 1 14 ILE CA C -37.488 -24.388 29.827 1.00 . A A . 14 ILE CA 1 1
19 30101 1 1 14 ILE CB C -36.268 -23.611 29.307 1.00 . A A . 14 ILE CB 1 1
19 30102 1 1 14 ILE CD1 C -34.669 -21.759 29.973 1.00 . A A . 14 ILE CD1 1 1
19 30103 1 1 14 ILE CG1 C -35.974 -22.445 30.248 1.00 . A A . 14 ILE CG1 1 1
19 30104 1 1 14 ILE CG2 C -36.517 -23.106 27.887 1.00 . A A . 14 ILE CG2 1 1
19 30105 1 1 14 ILE H H -36.385 -24.685 31.608 1.00 . A A . 14 ILE H 1 1
19 30106 1 1 14 ILE HA H -38.344 -23.728 29.813 1.00 . A A . 14 ILE HA 1 1
19 30107 1 1 14 ILE HB H -35.417 -24.274 29.292 1.00 . A A . 14 ILE HB 1 1
19 30108 1 1 14 ILE HD11 H -34.673 -21.360 28.971 1.00 . A A . 14 ILE HD11 1 1
19 30109 1 1 14 ILE HD12 H -33.864 -22.470 30.079 1.00 . A A . 14 ILE HD12 1 1
19 30110 1 1 14 ILE HD13 H -34.536 -20.954 30.681 1.00 . A A . 14 ILE HD13 1 1
19 30111 1 1 14 ILE HG12 H -36.758 -21.709 30.153 1.00 . A A . 14 ILE HG12 1 1
19 30112 1 1 14 ILE HG13 H -35.953 -22.810 31.264 1.00 . A A . 14 ILE HG13 1 1
19 30113 1 1 14 ILE HG21 H -36.717 -23.942 27.235 1.00 . A A . 14 ILE HG21 1 1
19 30114 1 1 14 ILE HG22 H -35.642 -22.577 27.535 1.00 . A A . 14 ILE HG22 1 1
19 30115 1 1 14 ILE HG23 H -37.364 -22.436 27.887 1.00 . A A . 14 ILE HG23 1 1
19 30116 1 1 14 ILE N N -37.269 -24.811 31.202 1.00 . A A . 14 ILE N 1 1
19 30117 1 1 14 ILE O O -38.692 -25.559 28.100 1.00 . A A . 14 ILE O 1 1
19 30118 1 1 15 VAL C C -37.143 -29.064 29.166 1.00 . A A . 15 VAL C 1 1
19 30119 1 1 15 VAL CA C -37.145 -27.825 28.273 1.00 . A A . 15 VAL CA 1 1
19 30120 1 1 15 VAL CB C -36.032 -27.947 27.195 1.00 . A A . 15 VAL CB 1 1
19 30121 1 1 15 VAL CG1 C -36.251 -29.172 26.324 1.00 . A A . 15 VAL CG1 1 1
19 30122 1 1 15 VAL CG2 C -35.976 -26.691 26.335 1.00 . A A . 15 VAL CG2 1 1
19 30123 1 1 15 VAL H H -36.289 -26.606 29.764 1.00 . A A . 15 VAL H 1 1
19 30124 1 1 15 VAL HA H -38.101 -27.761 27.773 1.00 . A A . 15 VAL HA 1 1
19 30125 1 1 15 VAL HB H -35.083 -28.056 27.697 1.00 . A A . 15 VAL HB 1 1
19 30126 1 1 15 VAL HG11 H -36.239 -30.059 26.940 1.00 . A A . 15 VAL HG11 1 1
19 30127 1 1 15 VAL HG12 H -35.464 -29.236 25.588 1.00 . A A . 15 VAL HG12 1 1
19 30128 1 1 15 VAL HG13 H -37.206 -29.094 25.825 1.00 . A A . 15 VAL HG13 1 1
19 30129 1 1 15 VAL HG21 H -36.931 -26.543 25.851 1.00 . A A . 15 VAL HG21 1 1
19 30130 1 1 15 VAL HG22 H -35.206 -26.802 25.587 1.00 . A A . 15 VAL HG22 1 1
19 30131 1 1 15 VAL HG23 H -35.752 -25.838 26.959 1.00 . A A . 15 VAL HG23 1 1
19 30132 1 1 15 VAL N N -36.985 -26.630 29.078 1.00 . A A . 15 VAL N 1 1
19 30133 1 1 15 VAL O O -36.096 -29.646 29.438 1.00 . A A . 15 VAL O 1 1
19 30134 1 1 16 PRO C C -38.022 -31.932 29.914 1.00 . A A . 16 PRO C 1 1
19 30135 1 1 16 PRO CA C -38.483 -30.619 30.552 1.00 . A A . 16 PRO CA 1 1
19 30136 1 1 16 PRO CB C -39.993 -30.660 30.825 1.00 . A A . 16 PRO CB 1 1
19 30137 1 1 16 PRO CD C -39.616 -28.792 29.404 1.00 . A A . 16 PRO CD 1 1
19 30138 1 1 16 PRO CG C -40.467 -29.279 30.534 1.00 . A A . 16 PRO CG 1 1
19 30139 1 1 16 PRO HA H -37.952 -30.470 31.480 1.00 . A A . 16 PRO HA 1 1
19 30140 1 1 16 PRO HB2 H -40.459 -31.386 30.177 1.00 . A A . 16 PRO HB2 1 1
19 30141 1 1 16 PRO HB3 H -40.169 -30.927 31.858 1.00 . A A . 16 PRO HB3 1 1
19 30142 1 1 16 PRO HD2 H -40.032 -29.099 28.457 1.00 . A A . 16 PRO HD2 1 1
19 30143 1 1 16 PRO HD3 H -39.507 -27.719 29.443 1.00 . A A . 16 PRO HD3 1 1
19 30144 1 1 16 PRO HG2 H -41.506 -29.299 30.242 1.00 . A A . 16 PRO HG2 1 1
19 30145 1 1 16 PRO HG3 H -40.332 -28.650 31.402 1.00 . A A . 16 PRO HG3 1 1
19 30146 1 1 16 PRO N N -38.327 -29.459 29.656 1.00 . A A . 16 PRO N 1 1
19 30147 1 1 16 PRO O O -37.642 -32.869 30.614 1.00 . A A . 16 PRO O 1 1
19 30148 1 1 17 THR C C -36.136 -33.326 27.781 1.00 . A A . 17 THR C 1 1
19 30149 1 1 17 THR CA C -37.663 -33.209 27.881 1.00 . A A . 17 THR CA 1 1
19 30150 1 1 17 THR CB C -38.302 -33.291 26.466 1.00 . A A . 17 THR CB 1 1
19 30151 1 1 17 THR CG2 C -37.796 -32.172 25.569 1.00 . A A . 17 THR CG2 1 1
19 30152 1 1 17 THR H H -38.362 -31.218 28.082 1.00 . A A . 17 THR H 1 1
19 30153 1 1 17 THR HA H -38.017 -34.049 28.464 1.00 . A A . 17 THR HA 1 1
19 30154 1 1 17 THR HB H -39.374 -33.196 26.567 1.00 . A A . 17 THR HB 1 1
19 30155 1 1 17 THR HG1 H -37.045 -34.665 25.810 1.00 . A A . 17 THR HG1 1 1
19 30156 1 1 17 THR HG21 H -38.064 -31.218 25.999 1.00 . A A . 17 THR HG21 1 1
19 30157 1 1 17 THR HG22 H -38.240 -32.265 24.591 1.00 . A A . 17 THR HG22 1 1
19 30158 1 1 17 THR HG23 H -36.721 -32.237 25.484 1.00 . A A . 17 THR HG23 1 1
19 30159 1 1 17 THR N N -38.060 -31.999 28.590 1.00 . A A . 17 THR N 1 1
19 30160 1 1 17 THR O O -35.611 -34.334 27.301 1.00 . A A . 17 THR O 1 1
19 30161 1 1 17 THR OG1 O -38.004 -34.557 25.856 1.00 . A A . 17 THR OG1 1 1
19 30162 1 1 18 ARG C C -33.469 -31.365 29.330 1.00 . A A . 18 ARG C 1 1
19 30163 1 1 18 ARG CA C -33.983 -32.300 28.237 1.00 . A A . 18 ARG CA 1 1
19 30164 1 1 18 ARG CB C -33.425 -31.898 26.858 1.00 . A A . 18 ARG CB 1 1
19 30165 1 1 18 ARG CD C -31.417 -31.533 25.384 1.00 . A A . 18 ARG CD 1 1
19 30166 1 1 18 ARG CG C -31.903 -31.916 26.773 1.00 . A A . 18 ARG CG 1 1
19 30167 1 1 18 ARG CZ C -31.882 -32.297 23.073 1.00 . A A . 18 ARG CZ 1 1
19 30168 1 1 18 ARG H H -35.903 -31.516 28.595 1.00 . A A . 18 ARG H 1 1
19 30169 1 1 18 ARG HA H -33.661 -33.304 28.470 1.00 . A A . 18 ARG HA 1 1
19 30170 1 1 18 ARG HB2 H -33.811 -32.584 26.118 1.00 . A A . 18 ARG HB2 1 1
19 30171 1 1 18 ARG HB3 H -33.768 -30.903 26.623 1.00 . A A . 18 ARG HB3 1 1
19 30172 1 1 18 ARG HD2 H -31.881 -30.599 25.103 1.00 . A A . 18 ARG HD2 1 1
19 30173 1 1 18 ARG HD3 H -30.347 -31.404 25.410 1.00 . A A . 18 ARG HD3 1 1
19 30174 1 1 18 ARG HE H -31.866 -33.471 24.696 1.00 . A A . 18 ARG HE 1 1
19 30175 1 1 18 ARG HG2 H -31.504 -31.216 27.490 1.00 . A A . 18 ARG HG2 1 1
19 30176 1 1 18 ARG HG3 H -31.552 -32.911 27.007 1.00 . A A . 18 ARG HG3 1 1
19 30177 1 1 18 ARG HH11 H -31.570 -30.302 23.236 1.00 . A A . 18 ARG HH11 1 1
19 30178 1 1 18 ARG HH12 H -31.869 -30.870 21.629 1.00 . A A . 18 ARG HH12 1 1
19 30179 1 1 18 ARG HH21 H -32.238 -34.231 22.573 1.00 . A A . 18 ARG HH21 1 1
19 30180 1 1 18 ARG HH22 H -32.230 -33.115 21.245 1.00 . A A . 18 ARG HH22 1 1
19 30181 1 1 18 ARG N N -35.435 -32.301 28.233 1.00 . A A . 18 ARG N 1 1
19 30182 1 1 18 ARG NE N -31.752 -32.545 24.378 1.00 . A A . 18 ARG NE 1 1
19 30183 1 1 18 ARG NH1 N -31.762 -31.057 22.612 1.00 . A A . 18 ARG NH1 1 1
19 30184 1 1 18 ARG NH2 N -32.141 -33.291 22.231 1.00 . A A . 18 ARG NH2 1 1
19 30185 1 1 18 ARG O O -33.076 -30.229 29.064 1.00 . A A . 18 ARG O 1 1
19 30186 1 1 19 PRO C C -31.649 -30.539 31.624 1.00 . A A . 19 PRO C 1 1
19 30187 1 1 19 PRO CA C -33.089 -31.038 31.755 1.00 . A A . 19 PRO CA 1 1
19 30188 1 1 19 PRO CB C -33.191 -32.027 32.921 1.00 . A A . 19 PRO CB 1 1
19 30189 1 1 19 PRO CD C -34.097 -33.130 30.995 1.00 . A A . 19 PRO CD 1 1
19 30190 1 1 19 PRO CG C -34.201 -33.031 32.492 1.00 . A A . 19 PRO CG 1 1
19 30191 1 1 19 PRO HA H -33.743 -30.199 31.938 1.00 . A A . 19 PRO HA 1 1
19 30192 1 1 19 PRO HB2 H -32.228 -32.485 33.089 1.00 . A A . 19 PRO HB2 1 1
19 30193 1 1 19 PRO HB3 H -33.507 -31.506 33.811 1.00 . A A . 19 PRO HB3 1 1
19 30194 1 1 19 PRO HD2 H -33.445 -33.939 30.705 1.00 . A A . 19 PRO HD2 1 1
19 30195 1 1 19 PRO HD3 H -35.077 -33.269 30.563 1.00 . A A . 19 PRO HD3 1 1
19 30196 1 1 19 PRO HG2 H -33.983 -33.987 32.946 1.00 . A A . 19 PRO HG2 1 1
19 30197 1 1 19 PRO HG3 H -35.186 -32.698 32.777 1.00 . A A . 19 PRO HG3 1 1
19 30198 1 1 19 PRO N N -33.536 -31.822 30.596 1.00 . A A . 19 PRO N 1 1
19 30199 1 1 19 PRO O O -31.359 -29.383 31.934 1.00 . A A . 19 PRO O 1 1
19 30200 1 1 20 TYR C C -28.872 -31.127 29.596 1.00 . A A . 20 TYR C 1 1
19 30201 1 1 20 TYR CA C -29.353 -31.054 31.031 1.00 . A A . 20 TYR CA 1 1
19 30202 1 1 20 TYR CB C -28.482 -31.958 31.907 1.00 . A A . 20 TYR CB 1 1
19 30203 1 1 20 TYR CD1 C -29.561 -32.397 34.153 1.00 . A A . 20 TYR CD1 1 1
19 30204 1 1 20 TYR CD2 C -27.779 -30.818 34.043 1.00 . A A . 20 TYR CD2 1 1
19 30205 1 1 20 TYR CE1 C -29.667 -32.186 35.515 1.00 . A A . 20 TYR CE1 1 1
19 30206 1 1 20 TYR CE2 C -27.881 -30.599 35.402 1.00 . A A . 20 TYR CE2 1 1
19 30207 1 1 20 TYR CG C -28.616 -31.718 33.395 1.00 . A A . 20 TYR CG 1 1
19 30208 1 1 20 TYR CZ C -28.824 -31.285 36.133 1.00 . A A . 20 TYR CZ 1 1
19 30209 1 1 20 TYR H H -31.063 -32.288 30.872 1.00 . A A . 20 TYR H 1 1
19 30210 1 1 20 TYR HA H -29.240 -30.037 31.378 1.00 . A A . 20 TYR HA 1 1
19 30211 1 1 20 TYR HB2 H -28.747 -32.987 31.719 1.00 . A A . 20 TYR HB2 1 1
19 30212 1 1 20 TYR HB3 H -27.445 -31.810 31.639 1.00 . A A . 20 TYR HB3 1 1
19 30213 1 1 20 TYR HD1 H -30.223 -33.100 33.664 1.00 . A A . 20 TYR HD1 1 1
19 30214 1 1 20 TYR HD2 H -27.042 -30.281 33.467 1.00 . A A . 20 TYR HD2 1 1
19 30215 1 1 20 TYR HE1 H -30.408 -32.723 36.089 1.00 . A A . 20 TYR HE1 1 1
19 30216 1 1 20 TYR HE2 H -27.223 -29.891 35.884 1.00 . A A . 20 TYR HE2 1 1
19 30217 1 1 20 TYR HH H -28.956 -31.926 37.936 1.00 . A A . 20 TYR HH 1 1
19 30218 1 1 20 TYR N N -30.763 -31.400 31.156 1.00 . A A . 20 TYR N 1 1
19 30219 1 1 20 TYR O O -29.295 -31.989 28.826 1.00 . A A . 20 TYR O 1 1
19 30220 1 1 20 TYR OH O -28.923 -31.074 37.488 1.00 . A A . 20 TYR OH 1 1
19 30221 1 1 21 VAL C C -25.880 -29.912 28.127 1.00 . A A . 21 VAL C 1 1
19 30222 1 1 21 VAL CA C -27.368 -30.176 27.953 1.00 . A A . 21 VAL CA 1 1
19 30223 1 1 21 VAL CB C -28.003 -29.089 27.040 1.00 . A A . 21 VAL CB 1 1
19 30224 1 1 21 VAL CG1 C -27.780 -27.692 27.597 1.00 . A A . 21 VAL CG1 1 1
19 30225 1 1 21 VAL CG2 C -27.493 -29.189 25.606 1.00 . A A . 21 VAL CG2 1 1
19 30226 1 1 21 VAL H H -27.739 -29.528 29.911 1.00 . A A . 21 VAL H 1 1
19 30227 1 1 21 VAL HA H -27.500 -31.143 27.490 1.00 . A A . 21 VAL HA 1 1
19 30228 1 1 21 VAL HB H -29.060 -29.279 27.024 1.00 . A A . 21 VAL HB 1 1
19 30229 1 1 21 VAL HG11 H -26.720 -27.490 27.649 1.00 . A A . 21 VAL HG11 1 1
19 30230 1 1 21 VAL HG12 H -28.207 -27.627 28.587 1.00 . A A . 21 VAL HG12 1 1
19 30231 1 1 21 VAL HG13 H -28.253 -26.967 26.952 1.00 . A A . 21 VAL HG13 1 1
19 30232 1 1 21 VAL HG21 H -27.747 -30.157 25.200 1.00 . A A . 21 VAL HG21 1 1
19 30233 1 1 21 VAL HG22 H -26.420 -29.062 25.595 1.00 . A A . 21 VAL HG22 1 1
19 30234 1 1 21 VAL HG23 H -27.952 -28.416 25.006 1.00 . A A . 21 VAL HG23 1 1
19 30235 1 1 21 VAL N N -27.991 -30.216 29.254 1.00 . A A . 21 VAL N 1 1
19 30236 1 1 21 VAL O O -25.441 -29.408 29.167 1.00 . A A . 21 VAL O 1 1
19 30237 1 1 22 SER C C -23.271 -29.107 26.097 1.00 . A A . 22 SER C 1 1
19 30238 1 1 22 SER CA C -23.685 -30.076 27.181 1.00 . A A . 22 SER CA 1 1
19 30239 1 1 22 SER CB C -22.972 -31.411 27.007 1.00 . A A . 22 SER CB 1 1
19 30240 1 1 22 SER H H -25.544 -30.629 26.331 1.00 . A A . 22 SER H 1 1
19 30241 1 1 22 SER HA H -23.431 -29.660 28.145 1.00 . A A . 22 SER HA 1 1
19 30242 1 1 22 SER HB2 H -23.175 -31.798 26.020 1.00 . A A . 22 SER HB2 1 1
19 30243 1 1 22 SER HB3 H -21.909 -31.270 27.129 1.00 . A A . 22 SER HB3 1 1
19 30244 1 1 22 SER HG H -24.345 -32.570 27.779 1.00 . A A . 22 SER HG 1 1
19 30245 1 1 22 SER N N -25.118 -30.264 27.138 1.00 . A A . 22 SER N 1 1
19 30246 1 1 22 SER O O -23.575 -29.318 24.920 1.00 . A A . 22 SER O 1 1
19 30247 1 1 22 SER OG O -23.424 -32.353 27.968 1.00 . A A . 22 SER OG 1 1
19 30248 1 1 23 ILE C C -20.702 -26.801 25.582 1.00 . A A . 23 ILE C 1 1
19 30249 1 1 23 ILE CA C -22.196 -27.035 25.524 1.00 . A A . 23 ILE CA 1 1
19 30250 1 1 23 ILE CB C -22.918 -25.692 25.769 1.00 . A A . 23 ILE CB 1 1
19 30251 1 1 23 ILE CD1 C -22.988 -23.680 27.315 1.00 . A A . 23 ILE CD1 1 1
19 30252 1 1 23 ILE CG1 C -22.496 -25.090 27.108 1.00 . A A . 23 ILE CG1 1 1
19 30253 1 1 23 ILE CG2 C -24.421 -25.892 25.724 1.00 . A A . 23 ILE CG2 1 1
19 30254 1 1 23 ILE H H -22.337 -27.948 27.426 1.00 . A A . 23 ILE H 1 1
19 30255 1 1 23 ILE HA H -22.465 -27.387 24.541 1.00 . A A . 23 ILE HA 1 1
19 30256 1 1 23 ILE HB H -22.661 -25.004 24.983 1.00 . A A . 23 ILE HB 1 1
19 30257 1 1 23 ILE HD11 H -22.541 -23.030 26.577 1.00 . A A . 23 ILE HD11 1 1
19 30258 1 1 23 ILE HD12 H -22.710 -23.349 28.304 1.00 . A A . 23 ILE HD12 1 1
19 30259 1 1 23 ILE HD13 H -24.062 -23.653 27.214 1.00 . A A . 23 ILE HD13 1 1
19 30260 1 1 23 ILE HG12 H -22.877 -25.699 27.914 1.00 . A A . 23 ILE HG12 1 1
19 30261 1 1 23 ILE HG13 H -21.417 -25.076 27.158 1.00 . A A . 23 ILE HG13 1 1
19 30262 1 1 23 ILE HG21 H -24.719 -26.570 26.509 1.00 . A A . 23 ILE HG21 1 1
19 30263 1 1 23 ILE HG22 H -24.700 -26.306 24.765 1.00 . A A . 23 ILE HG22 1 1
19 30264 1 1 23 ILE HG23 H -24.914 -24.942 25.861 1.00 . A A . 23 ILE HG23 1 1
19 30265 1 1 23 ILE N N -22.592 -28.048 26.481 1.00 . A A . 23 ILE N 1 1
19 30266 1 1 23 ILE O O -20.044 -27.173 26.556 1.00 . A A . 23 ILE O 1 1
19 30267 1 1 24 LEU C C -18.586 -24.380 24.530 1.00 . A A . 24 LEU C 1 1
19 30268 1 1 24 LEU CA C -18.767 -25.886 24.474 1.00 . A A . 24 LEU CA 1 1
19 30269 1 1 24 LEU CB C -18.151 -26.450 23.185 1.00 . A A . 24 LEU CB 1 1
19 30270 1 1 24 LEU CD1 C -19.113 -28.794 23.247 1.00 . A A . 24 LEU CD1 1 1
19 30271 1 1 24 LEU CD2 C -17.058 -28.319 21.923 1.00 . A A . 24 LEU CD2 1 1
19 30272 1 1 24 LEU CG C -17.842 -27.959 23.167 1.00 . A A . 24 LEU CG 1 1
19 30273 1 1 24 LEU H H -20.743 -25.945 23.788 1.00 . A A . 24 LEU H 1 1
19 30274 1 1 24 LEU HA H -18.279 -26.334 25.325 1.00 . A A . 24 LEU HA 1 1
19 30275 1 1 24 LEU HB2 H -18.831 -26.239 22.373 1.00 . A A . 24 LEU HB2 1 1
19 30276 1 1 24 LEU HB3 H -17.232 -25.917 22.999 1.00 . A A . 24 LEU HB3 1 1
19 30277 1 1 24 LEU HD11 H -19.746 -28.571 22.400 1.00 . A A . 24 LEU HD11 1 1
19 30278 1 1 24 LEU HD12 H -19.640 -28.560 24.161 1.00 . A A . 24 LEU HD12 1 1
19 30279 1 1 24 LEU HD13 H -18.858 -29.843 23.238 1.00 . A A . 24 LEU HD13 1 1
19 30280 1 1 24 LEU HD21 H -16.804 -29.368 21.949 1.00 . A A . 24 LEU HD21 1 1
19 30281 1 1 24 LEU HD22 H -16.155 -27.729 21.886 1.00 . A A . 24 LEU HD22 1 1
19 30282 1 1 24 LEU HD23 H -17.658 -28.115 21.049 1.00 . A A . 24 LEU HD23 1 1
19 30283 1 1 24 LEU HG H -17.235 -28.203 24.026 1.00 . A A . 24 LEU HG 1 1
19 30284 1 1 24 LEU N N -20.171 -26.202 24.542 1.00 . A A . 24 LEU N 1 1
19 30285 1 1 24 LEU O O -19.183 -23.646 23.737 1.00 . A A . 24 LEU O 1 1
19 30286 1 1 25 ALA C C -16.141 -22.232 26.113 1.00 . A A . 25 ALA C 1 1
19 30287 1 1 25 ALA CA C -17.550 -22.500 25.627 1.00 . A A . 25 ALA CA 1 1
19 30288 1 1 25 ALA CB C -18.558 -21.923 26.611 1.00 . A A . 25 ALA CB 1 1
19 30289 1 1 25 ALA H H -17.306 -24.550 26.050 1.00 . A A . 25 ALA H 1 1
19 30290 1 1 25 ALA HA H -17.698 -22.009 24.678 1.00 . A A . 25 ALA HA 1 1
19 30291 1 1 25 ALA HB1 H -19.560 -22.118 26.258 1.00 . A A . 25 ALA HB1 1 1
19 30292 1 1 25 ALA HB2 H -18.409 -20.856 26.698 1.00 . A A . 25 ALA HB2 1 1
19 30293 1 1 25 ALA HB3 H -18.422 -22.385 27.579 1.00 . A A . 25 ALA HB3 1 1
19 30294 1 1 25 ALA N N -17.777 -23.920 25.459 1.00 . A A . 25 ALA N 1 1
19 30295 1 1 25 ALA O O -15.552 -23.050 26.824 1.00 . A A . 25 ALA O 1 1
19 30296 1 1 26 GLU C C -14.476 -19.761 27.346 1.00 . A A . 26 GLU C 1 1
19 30297 1 1 26 GLU CA C -14.295 -20.686 26.166 1.00 . A A . 26 GLU CA 1 1
19 30298 1 1 26 GLU CB C -13.534 -19.968 25.050 1.00 . A A . 26 GLU CB 1 1
19 30299 1 1 26 GLU CD C -12.163 -21.939 24.294 1.00 . A A . 26 GLU CD 1 1
19 30300 1 1 26 GLU CG C -13.139 -20.861 23.887 1.00 . A A . 26 GLU CG 1 1
19 30301 1 1 26 GLU H H -16.100 -20.526 25.084 1.00 . A A . 26 GLU H 1 1
19 30302 1 1 26 GLU HA H -13.742 -21.558 26.476 1.00 . A A . 26 GLU HA 1 1
19 30303 1 1 26 GLU HB2 H -14.151 -19.174 24.664 1.00 . A A . 26 GLU HB2 1 1
19 30304 1 1 26 GLU HB3 H -12.635 -19.538 25.466 1.00 . A A . 26 GLU HB3 1 1
19 30305 1 1 26 GLU HG2 H -14.029 -21.330 23.492 1.00 . A A . 26 GLU HG2 1 1
19 30306 1 1 26 GLU HG3 H -12.684 -20.252 23.120 1.00 . A A . 26 GLU HG3 1 1
19 30307 1 1 26 GLU N N -15.596 -21.108 25.711 1.00 . A A . 26 GLU N 1 1
19 30308 1 1 26 GLU O O -15.476 -19.056 27.428 1.00 . A A . 26 GLU O 1 1
19 30309 1 1 26 GLU OE1 O -11.114 -21.605 24.885 1.00 . A A . 26 GLU OE1 1 1
19 30310 1 1 26 GLU OE2 O -12.428 -23.128 24.015 1.00 . A A . 26 GLU OE2 1 1
19 30311 1 1 27 ILE C C -13.682 -17.434 29.108 1.00 . A A . 27 ILE C 1 1
19 30312 1 1 27 ILE CA C -13.633 -18.919 29.447 1.00 . A A . 27 ILE CA 1 1
19 30313 1 1 27 ILE CB C -12.516 -19.203 30.482 1.00 . A A . 27 ILE CB 1 1
19 30314 1 1 27 ILE CD1 C -12.028 -18.876 32.954 1.00 . A A . 27 ILE CD1 1 1
19 30315 1 1 27 ILE CG1 C -12.768 -18.387 31.747 1.00 . A A . 27 ILE CG1 1 1
19 30316 1 1 27 ILE CG2 C -11.140 -18.889 29.899 1.00 . A A . 27 ILE CG2 1 1
19 30317 1 1 27 ILE H H -12.727 -20.311 28.128 1.00 . A A . 27 ILE H 1 1
19 30318 1 1 27 ILE HA H -14.577 -19.173 29.907 1.00 . A A . 27 ILE HA 1 1
19 30319 1 1 27 ILE HB H -12.543 -20.254 30.730 1.00 . A A . 27 ILE HB 1 1
19 30320 1 1 27 ILE HD11 H -10.968 -18.879 32.757 1.00 . A A . 27 ILE HD11 1 1
19 30321 1 1 27 ILE HD12 H -12.369 -19.875 33.184 1.00 . A A . 27 ILE HD12 1 1
19 30322 1 1 27 ILE HD13 H -12.249 -18.222 33.781 1.00 . A A . 27 ILE HD13 1 1
19 30323 1 1 27 ILE HG12 H -12.463 -17.367 31.572 1.00 . A A . 27 ILE HG12 1 1
19 30324 1 1 27 ILE HG13 H -13.823 -18.402 31.973 1.00 . A A . 27 ILE HG13 1 1
19 30325 1 1 27 ILE HG21 H -10.969 -19.502 29.027 1.00 . A A . 27 ILE HG21 1 1
19 30326 1 1 27 ILE HG22 H -10.381 -19.094 30.638 1.00 . A A . 27 ILE HG22 1 1
19 30327 1 1 27 ILE HG23 H -11.100 -17.846 29.620 1.00 . A A . 27 ILE HG23 1 1
19 30328 1 1 27 ILE N N -13.518 -19.749 28.254 1.00 . A A . 27 ILE N 1 1
19 30329 1 1 27 ILE O O -14.264 -16.639 29.840 1.00 . A A . 27 ILE O 1 1
19 30330 1 1 28 ASN C C -14.421 -15.275 26.954 1.00 . A A . 28 ASN C 1 1
19 30331 1 1 28 ASN CA C -13.076 -15.689 27.550 1.00 . A A . 28 ASN CA 1 1
19 30332 1 1 28 ASN CB C -11.962 -15.460 26.521 1.00 . A A . 28 ASN CB 1 1
19 30333 1 1 28 ASN CG C -12.115 -16.326 25.279 1.00 . A A . 28 ASN CG 1 1
19 30334 1 1 28 ASN H H -12.675 -17.757 27.428 1.00 . A A . 28 ASN H 1 1
19 30335 1 1 28 ASN HA H -12.881 -15.078 28.422 1.00 . A A . 28 ASN HA 1 1
19 30336 1 1 28 ASN HB2 H -11.974 -14.426 26.213 1.00 . A A . 28 ASN HB2 1 1
19 30337 1 1 28 ASN HB3 H -11.010 -15.684 26.978 1.00 . A A . 28 ASN HB3 1 1
19 30338 1 1 28 ASN HD21 H -10.869 -17.679 26.026 1.00 . A A . 28 ASN HD21 1 1
19 30339 1 1 28 ASN HD22 H -11.517 -18.027 24.464 1.00 . A A . 28 ASN HD22 1 1
19 30340 1 1 28 ASN N N -13.097 -17.074 27.985 1.00 . A A . 28 ASN N 1 1
19 30341 1 1 28 ASN ND2 N -11.434 -17.456 25.256 1.00 . A A . 28 ASN ND2 1 1
19 30342 1 1 28 ASN O O -14.637 -14.099 26.658 1.00 . A A . 28 ASN O 1 1
19 30343 1 1 28 ASN OD1 O -12.822 -15.970 24.344 1.00 . A A . 28 ASN OD1 1 1
19 30344 1 1 29 GLU C C -17.585 -15.481 27.281 1.00 . A A . 29 GLU C 1 1
19 30345 1 1 29 GLU CA C -16.620 -15.951 26.210 1.00 . A A . 29 GLU CA 1 1
19 30346 1 1 29 GLU CB C -17.189 -17.165 25.467 1.00 . A A . 29 GLU CB 1 1
19 30347 1 1 29 GLU CD C -17.069 -18.658 23.432 1.00 . A A . 29 GLU CD 1 1
19 30348 1 1 29 GLU CG C -16.437 -17.512 24.193 1.00 . A A . 29 GLU CG 1 1
19 30349 1 1 29 GLU H H -15.115 -17.157 27.061 1.00 . A A . 29 GLU H 1 1
19 30350 1 1 29 GLU HA H -16.484 -15.147 25.504 1.00 . A A . 29 GLU HA 1 1
19 30351 1 1 29 GLU HB2 H -17.146 -18.019 26.123 1.00 . A A . 29 GLU HB2 1 1
19 30352 1 1 29 GLU HB3 H -18.217 -16.980 25.210 1.00 . A A . 29 GLU HB3 1 1
19 30353 1 1 29 GLU HG2 H -16.423 -16.642 23.552 1.00 . A A . 29 GLU HG2 1 1
19 30354 1 1 29 GLU HG3 H -15.424 -17.778 24.450 1.00 . A A . 29 GLU HG3 1 1
19 30355 1 1 29 GLU N N -15.318 -16.238 26.778 1.00 . A A . 29 GLU N 1 1
19 30356 1 1 29 GLU O O -17.591 -15.995 28.404 1.00 . A A . 29 GLU O 1 1
19 30357 1 1 29 GLU OE1 O -16.757 -19.822 23.728 1.00 . A A . 29 GLU OE1 1 1
19 30358 1 1 29 GLU OE2 O -17.872 -18.399 22.514 1.00 . A A . 29 GLU OE2 1 1
19 30359 1 1 30 ASN C C -20.572 -14.843 27.968 1.00 . A A . 30 ASN C 1 1
19 30360 1 1 30 ASN CA C -19.359 -13.942 27.858 1.00 . A A . 30 ASN CA 1 1
19 30361 1 1 30 ASN CB C -19.800 -12.530 27.428 1.00 . A A . 30 ASN CB 1 1
19 30362 1 1 30 ASN CG C -18.672 -11.510 27.435 1.00 . A A . 30 ASN CG 1 1
19 30363 1 1 30 ASN H H -18.329 -14.143 26.021 1.00 . A A . 30 ASN H 1 1
19 30364 1 1 30 ASN HA H -18.887 -13.877 28.827 1.00 . A A . 30 ASN HA 1 1
19 30365 1 1 30 ASN HB2 H -20.218 -12.570 26.440 1.00 . A A . 30 ASN HB2 1 1
19 30366 1 1 30 ASN HB3 H -20.564 -12.190 28.111 1.00 . A A . 30 ASN HB3 1 1
19 30367 1 1 30 ASN HD21 H -19.984 -10.031 27.578 1.00 . A A . 30 ASN HD21 1 1
19 30368 1 1 30 ASN HD22 H -18.322 -9.563 27.524 1.00 . A A . 30 ASN HD22 1 1
19 30369 1 1 30 ASN N N -18.390 -14.501 26.931 1.00 . A A . 30 ASN N 1 1
19 30370 1 1 30 ASN ND2 N -19.027 -10.243 27.523 1.00 . A A . 30 ASN ND2 1 1
19 30371 1 1 30 ASN O O -20.706 -15.827 27.227 1.00 . A A . 30 ASN O 1 1
19 30372 1 1 30 ASN OD1 O -17.492 -11.858 27.347 1.00 . A A . 30 ASN OD1 1 1
19 30373 1 1 31 ALA C C -23.551 -15.341 27.890 1.00 . A A . 31 ALA C 1 1
19 30374 1 1 31 ALA CA C -22.658 -15.269 29.122 1.00 . A A . 31 ALA CA 1 1
19 30375 1 1 31 ALA CB C -23.423 -14.692 30.297 1.00 . A A . 31 ALA CB 1 1
19 30376 1 1 31 ALA H H -21.300 -13.688 29.414 1.00 . A A . 31 ALA H 1 1
19 30377 1 1 31 ALA HA H -22.353 -16.270 29.384 1.00 . A A . 31 ALA HA 1 1
19 30378 1 1 31 ALA HB1 H -24.350 -15.231 30.426 1.00 . A A . 31 ALA HB1 1 1
19 30379 1 1 31 ALA HB2 H -23.635 -13.650 30.113 1.00 . A A . 31 ALA HB2 1 1
19 30380 1 1 31 ALA HB3 H -22.828 -14.784 31.192 1.00 . A A . 31 ALA HB3 1 1
19 30381 1 1 31 ALA N N -21.460 -14.498 28.876 1.00 . A A . 31 ALA N 1 1
19 30382 1 1 31 ALA O O -24.282 -16.289 27.731 1.00 . A A . 31 ALA O 1 1
19 30383 1 1 32 ASP C C -23.942 -15.502 24.908 1.00 . A A . 32 ASP C 1 1
19 30384 1 1 32 ASP CA C -24.307 -14.327 25.814 1.00 . A A . 32 ASP CA 1 1
19 30385 1 1 32 ASP CB C -24.155 -12.998 25.048 1.00 . A A . 32 ASP CB 1 1
19 30386 1 1 32 ASP CG C -22.882 -12.913 24.222 1.00 . A A . 32 ASP CG 1 1
19 30387 1 1 32 ASP H H -22.888 -13.579 27.200 1.00 . A A . 32 ASP H 1 1
19 30388 1 1 32 ASP HA H -25.336 -14.440 26.120 1.00 . A A . 32 ASP HA 1 1
19 30389 1 1 32 ASP HB2 H -24.995 -12.877 24.388 1.00 . A A . 32 ASP HB2 1 1
19 30390 1 1 32 ASP HB3 H -24.152 -12.187 25.761 1.00 . A A . 32 ASP HB3 1 1
19 30391 1 1 32 ASP N N -23.484 -14.338 27.020 1.00 . A A . 32 ASP N 1 1
19 30392 1 1 32 ASP O O -24.814 -16.118 24.293 1.00 . A A . 32 ASP O 1 1
19 30393 1 1 32 ASP OD1 O -21.823 -12.564 24.781 1.00 . A A . 32 ASP OD1 1 1
19 30394 1 1 32 ASP OD2 O -22.943 -13.204 23.006 1.00 . A A . 32 ASP OD2 1 1
19 30395 1 1 33 ARG C C -22.567 -18.244 24.667 1.00 . A A . 33 ARG C 1 1
19 30396 1 1 33 ARG CA C -22.166 -16.923 24.045 1.00 . A A . 33 ARG CA 1 1
19 30397 1 1 33 ARG CB C -20.654 -16.841 23.890 1.00 . A A . 33 ARG CB 1 1
19 30398 1 1 33 ARG CD C -19.925 -16.380 21.543 1.00 . A A . 33 ARG CD 1 1
19 30399 1 1 33 ARG CG C -20.202 -15.775 22.912 1.00 . A A . 33 ARG CG 1 1
19 30400 1 1 33 ARG CZ C -21.088 -18.427 20.741 1.00 . A A . 33 ARG CZ 1 1
19 30401 1 1 33 ARG H H -22.010 -15.258 25.334 1.00 . A A . 33 ARG H 1 1
19 30402 1 1 33 ARG HA H -22.618 -16.854 23.066 1.00 . A A . 33 ARG HA 1 1
19 30403 1 1 33 ARG HB2 H -20.220 -16.625 24.856 1.00 . A A . 33 ARG HB2 1 1
19 30404 1 1 33 ARG HB3 H -20.287 -17.796 23.546 1.00 . A A . 33 ARG HB3 1 1
19 30405 1 1 33 ARG HD2 H -19.667 -15.582 20.861 1.00 . A A . 33 ARG HD2 1 1
19 30406 1 1 33 ARG HD3 H -19.090 -17.059 21.627 1.00 . A A . 33 ARG HD3 1 1
19 30407 1 1 33 ARG HE H -21.874 -16.566 20.781 1.00 . A A . 33 ARG HE 1 1
19 30408 1 1 33 ARG HG2 H -20.980 -15.031 22.819 1.00 . A A . 33 ARG HG2 1 1
19 30409 1 1 33 ARG HG3 H -19.300 -15.313 23.284 1.00 . A A . 33 ARG HG3 1 1
19 30410 1 1 33 ARG HH11 H -19.248 -18.776 21.576 1.00 . A A . 33 ARG HH11 1 1
19 30411 1 1 33 ARG HH12 H -20.041 -20.172 20.929 1.00 . A A . 33 ARG HH12 1 1
19 30412 1 1 33 ARG HH21 H -22.943 -18.441 19.906 1.00 . A A . 33 ARG HH21 1 1
19 30413 1 1 33 ARG HH22 H -22.155 -19.976 19.964 1.00 . A A . 33 ARG HH22 1 1
19 30414 1 1 33 ARG N N -22.653 -15.805 24.834 1.00 . A A . 33 ARG N 1 1
19 30415 1 1 33 ARG NE N -21.080 -17.107 20.997 1.00 . A A . 33 ARG NE 1 1
19 30416 1 1 33 ARG NH1 N -20.048 -19.184 21.104 1.00 . A A . 33 ARG NH1 1 1
19 30417 1 1 33 ARG NH2 N -22.145 -18.990 20.159 1.00 . A A . 33 ARG NH2 1 1
19 30418 1 1 33 ARG O O -23.017 -19.148 23.979 1.00 . A A . 33 ARG O 1 1
19 30419 1 1 34 ILE C C -24.284 -19.766 26.640 1.00 . A A . 34 ILE C 1 1
19 30420 1 1 34 ILE CA C -22.770 -19.530 26.713 1.00 . A A . 34 ILE CA 1 1
19 30421 1 1 34 ILE CB C -22.322 -19.389 28.182 1.00 . A A . 34 ILE CB 1 1
19 30422 1 1 34 ILE CD1 C -20.256 -18.974 29.611 1.00 . A A . 34 ILE CD1 1 1
19 30423 1 1 34 ILE CG1 C -20.795 -19.372 28.257 1.00 . A A . 34 ILE CG1 1 1
19 30424 1 1 34 ILE CG2 C -22.884 -20.517 29.036 1.00 . A A . 34 ILE CG2 1 1
19 30425 1 1 34 ILE H H -22.023 -17.576 26.460 1.00 . A A . 34 ILE H 1 1
19 30426 1 1 34 ILE HA H -22.256 -20.372 26.273 1.00 . A A . 34 ILE HA 1 1
19 30427 1 1 34 ILE HB H -22.699 -18.452 28.561 1.00 . A A . 34 ILE HB 1 1
19 30428 1 1 34 ILE HD11 H -20.595 -19.679 30.356 1.00 . A A . 34 ILE HD11 1 1
19 30429 1 1 34 ILE HD12 H -20.607 -17.986 29.864 1.00 . A A . 34 ILE HD12 1 1
19 30430 1 1 34 ILE HD13 H -19.175 -18.976 29.582 1.00 . A A . 34 ILE HD13 1 1
19 30431 1 1 34 ILE HG12 H -20.429 -20.362 28.037 1.00 . A A . 34 ILE HG12 1 1
19 30432 1 1 34 ILE HG13 H -20.401 -18.688 27.518 1.00 . A A . 34 ILE HG13 1 1
19 30433 1 1 34 ILE HG21 H -22.556 -20.390 30.057 1.00 . A A . 34 ILE HG21 1 1
19 30434 1 1 34 ILE HG22 H -22.527 -21.462 28.659 1.00 . A A . 34 ILE HG22 1 1
19 30435 1 1 34 ILE HG23 H -23.963 -20.498 28.998 1.00 . A A . 34 ILE HG23 1 1
19 30436 1 1 34 ILE N N -22.409 -18.335 25.973 1.00 . A A . 34 ILE N 1 1
19 30437 1 1 34 ILE O O -24.748 -20.885 26.392 1.00 . A A . 34 ILE O 1 1
19 30438 1 1 35 LEU C C -26.915 -19.103 25.357 1.00 . A A . 35 LEU C 1 1
19 30439 1 1 35 LEU CA C -26.484 -18.722 26.757 1.00 . A A . 35 LEU CA 1 1
19 30440 1 1 35 LEU CB C -27.039 -17.332 27.129 1.00 . A A . 35 LEU CB 1 1
19 30441 1 1 35 LEU CD1 C -29.278 -18.113 27.982 1.00 . A A . 35 LEU CD1 1 1
19 30442 1 1 35 LEU CD2 C -28.916 -15.707 27.435 1.00 . A A . 35 LEU CD2 1 1
19 30443 1 1 35 LEU CG C -28.558 -17.138 27.064 1.00 . A A . 35 LEU CG 1 1
19 30444 1 1 35 LEU H H -24.597 -17.843 27.046 1.00 . A A . 35 LEU H 1 1
19 30445 1 1 35 LEU HA H -26.854 -19.451 27.461 1.00 . A A . 35 LEU HA 1 1
19 30446 1 1 35 LEU HB2 H -26.724 -17.110 28.139 1.00 . A A . 35 LEU HB2 1 1
19 30447 1 1 35 LEU HB3 H -26.582 -16.608 26.471 1.00 . A A . 35 LEU HB3 1 1
19 30448 1 1 35 LEU HD11 H -30.344 -17.979 27.886 1.00 . A A . 35 LEU HD11 1 1
19 30449 1 1 35 LEU HD12 H -28.987 -17.919 29.007 1.00 . A A . 35 LEU HD12 1 1
19 30450 1 1 35 LEU HD13 H -29.014 -19.126 27.716 1.00 . A A . 35 LEU HD13 1 1
19 30451 1 1 35 LEU HD21 H -28.443 -15.027 26.741 1.00 . A A . 35 LEU HD21 1 1
19 30452 1 1 35 LEU HD22 H -28.569 -15.498 28.436 1.00 . A A . 35 LEU HD22 1 1
19 30453 1 1 35 LEU HD23 H -29.988 -15.580 27.390 1.00 . A A . 35 LEU HD23 1 1
19 30454 1 1 35 LEU HG H -28.891 -17.310 26.048 1.00 . A A . 35 LEU HG 1 1
19 30455 1 1 35 LEU N N -25.035 -18.694 26.833 1.00 . A A . 35 LEU N 1 1
19 30456 1 1 35 LEU O O -27.786 -19.941 25.174 1.00 . A A . 35 LEU O 1 1
19 30457 1 1 36 GLY C C -26.252 -20.177 22.580 1.00 . A A . 36 GLY C 1 1
19 30458 1 1 36 GLY CA C -26.586 -18.768 22.997 1.00 . A A . 36 GLY CA 1 1
19 30459 1 1 36 GLY H H -25.562 -17.854 24.591 1.00 . A A . 36 GLY H 1 1
19 30460 1 1 36 GLY HA2 H -27.646 -18.617 22.855 1.00 . A A . 36 GLY HA2 1 1
19 30461 1 1 36 GLY HA3 H -26.048 -18.074 22.371 1.00 . A A . 36 GLY HA3 1 1
19 30462 1 1 36 GLY N N -26.268 -18.499 24.374 1.00 . A A . 36 GLY N 1 1
19 30463 1 1 36 GLY O O -26.999 -20.784 21.836 1.00 . A A . 36 GLY O 1 1
19 30464 1 1 37 ALA C C -25.738 -23.073 23.167 1.00 . A A . 37 ALA C 1 1
19 30465 1 1 37 ALA CA C -24.703 -22.047 22.727 1.00 . A A . 37 ALA CA 1 1
19 30466 1 1 37 ALA CB C -23.358 -22.351 23.368 1.00 . A A . 37 ALA CB 1 1
19 30467 1 1 37 ALA H H -24.565 -20.149 23.653 1.00 . A A . 37 ALA H 1 1
19 30468 1 1 37 ALA HA H -24.588 -22.103 21.654 1.00 . A A . 37 ALA HA 1 1
19 30469 1 1 37 ALA HB1 H -23.463 -22.325 24.445 1.00 . A A . 37 ALA HB1 1 1
19 30470 1 1 37 ALA HB2 H -22.634 -21.612 23.058 1.00 . A A . 37 ALA HB2 1 1
19 30471 1 1 37 ALA HB3 H -23.028 -23.332 23.063 1.00 . A A . 37 ALA HB3 1 1
19 30472 1 1 37 ALA N N -25.132 -20.693 23.062 1.00 . A A . 37 ALA N 1 1
19 30473 1 1 37 ALA O O -26.168 -23.909 22.380 1.00 . A A . 37 ALA O 1 1
19 30474 1 1 38 ALA C C -28.494 -23.688 24.331 1.00 . A A . 38 ALA C 1 1
19 30475 1 1 38 ALA CA C -27.132 -23.911 24.966 1.00 . A A . 38 ALA CA 1 1
19 30476 1 1 38 ALA CB C -27.220 -23.742 26.466 1.00 . A A . 38 ALA CB 1 1
19 30477 1 1 38 ALA H H -25.773 -22.287 24.999 1.00 . A A . 38 ALA H 1 1
19 30478 1 1 38 ALA HA H -26.805 -24.917 24.756 1.00 . A A . 38 ALA HA 1 1
19 30479 1 1 38 ALA HB1 H -26.263 -23.956 26.914 1.00 . A A . 38 ALA HB1 1 1
19 30480 1 1 38 ALA HB2 H -27.967 -24.413 26.865 1.00 . A A . 38 ALA HB2 1 1
19 30481 1 1 38 ALA HB3 H -27.497 -22.721 26.686 1.00 . A A . 38 ALA HB3 1 1
19 30482 1 1 38 ALA N N -26.147 -22.989 24.422 1.00 . A A . 38 ALA N 1 1
19 30483 1 1 38 ALA O O -29.201 -24.635 23.997 1.00 . A A . 38 ALA O 1 1
19 30484 1 1 39 LEU C C -30.230 -22.551 22.140 1.00 . A A . 39 LEU C 1 1
19 30485 1 1 39 LEU CA C -30.110 -22.033 23.577 1.00 . A A . 39 LEU CA 1 1
19 30486 1 1 39 LEU CB C -30.216 -20.512 23.611 1.00 . A A . 39 LEU CB 1 1
19 30487 1 1 39 LEU CD1 C -32.616 -20.333 24.250 1.00 . A A . 39 LEU CD1 1 1
19 30488 1 1 39 LEU CD2 C -31.449 -18.413 23.188 1.00 . A A . 39 LEU CD2 1 1
19 30489 1 1 39 LEU CG C -31.556 -19.917 23.243 1.00 . A A . 39 LEU CG 1 1
19 30490 1 1 39 LEU H H -28.196 -21.727 24.406 1.00 . A A . 39 LEU H 1 1
19 30491 1 1 39 LEU HA H -30.899 -22.461 24.175 1.00 . A A . 39 LEU HA 1 1
19 30492 1 1 39 LEU HB2 H -29.972 -20.184 24.611 1.00 . A A . 39 LEU HB2 1 1
19 30493 1 1 39 LEU HB3 H -29.475 -20.112 22.936 1.00 . A A . 39 LEU HB3 1 1
19 30494 1 1 39 LEU HD11 H -33.566 -19.905 23.968 1.00 . A A . 39 LEU HD11 1 1
19 30495 1 1 39 LEU HD12 H -32.336 -19.976 25.229 1.00 . A A . 39 LEU HD12 1 1
19 30496 1 1 39 LEU HD13 H -32.696 -21.410 24.267 1.00 . A A . 39 LEU HD13 1 1
19 30497 1 1 39 LEU HD21 H -30.690 -18.131 22.476 1.00 . A A . 39 LEU HD21 1 1
19 30498 1 1 39 LEU HD22 H -31.185 -18.038 24.164 1.00 . A A . 39 LEU HD22 1 1
19 30499 1 1 39 LEU HD23 H -32.398 -17.996 22.885 1.00 . A A . 39 LEU HD23 1 1
19 30500 1 1 39 LEU HG H -31.852 -20.269 22.265 1.00 . A A . 39 LEU HG 1 1
19 30501 1 1 39 LEU N N -28.833 -22.429 24.145 1.00 . A A . 39 LEU N 1 1
19 30502 1 1 39 LEU O O -31.302 -22.992 21.705 1.00 . A A . 39 LEU O 1 1
19 30503 1 1 40 GLU C C -29.313 -24.455 19.960 1.00 . A A . 40 GLU C 1 1
19 30504 1 1 40 GLU CA C -29.029 -22.961 20.042 1.00 . A A . 40 GLU CA 1 1
19 30505 1 1 40 GLU CB C -27.633 -22.615 19.467 1.00 . A A . 40 GLU CB 1 1
19 30506 1 1 40 GLU CD C -26.624 -24.576 18.174 1.00 . A A . 40 GLU CD 1 1
19 30507 1 1 40 GLU CG C -27.306 -23.214 18.096 1.00 . A A . 40 GLU CG 1 1
19 30508 1 1 40 GLU H H -28.313 -22.101 21.826 1.00 . A A . 40 GLU H 1 1
19 30509 1 1 40 GLU HA H -29.779 -22.436 19.468 1.00 . A A . 40 GLU HA 1 1
19 30510 1 1 40 GLU HB2 H -27.567 -21.540 19.375 1.00 . A A . 40 GLU HB2 1 1
19 30511 1 1 40 GLU HB3 H -26.881 -22.946 20.170 1.00 . A A . 40 GLU HB3 1 1
19 30512 1 1 40 GLU HG2 H -28.223 -23.323 17.540 1.00 . A A . 40 GLU HG2 1 1
19 30513 1 1 40 GLU HG3 H -26.651 -22.534 17.572 1.00 . A A . 40 GLU HG3 1 1
19 30514 1 1 40 GLU N N -29.118 -22.489 21.419 1.00 . A A . 40 GLU N 1 1
19 30515 1 1 40 GLU O O -29.936 -24.921 19.007 1.00 . A A . 40 GLU O 1 1
19 30516 1 1 40 GLU OE1 O -25.473 -24.648 18.662 1.00 . A A . 40 GLU OE1 1 1
19 30517 1 1 40 GLU OE2 O -27.221 -25.573 17.719 1.00 . A A . 40 GLU OE2 1 1
19 30518 1 1 41 LYS C C -30.577 -26.972 20.990 1.00 . A A . 41 LYS C 1 1
19 30519 1 1 41 LYS CA C -29.088 -26.644 21.003 1.00 . A A . 41 LYS CA 1 1
19 30520 1 1 41 LYS CB C -28.418 -27.288 22.228 1.00 . A A . 41 LYS CB 1 1
19 30521 1 1 41 LYS CD C -26.181 -27.035 21.108 1.00 . A A . 41 LYS CD 1 1
19 30522 1 1 41 LYS CE C -24.742 -26.579 21.271 1.00 . A A . 41 LYS CE 1 1
19 30523 1 1 41 LYS CG C -26.955 -26.902 22.406 1.00 . A A . 41 LYS CG 1 1
19 30524 1 1 41 LYS H H -28.416 -24.770 21.725 1.00 . A A . 41 LYS H 1 1
19 30525 1 1 41 LYS HA H -28.643 -27.049 20.108 1.00 . A A . 41 LYS HA 1 1
19 30526 1 1 41 LYS HB2 H -28.954 -26.988 23.116 1.00 . A A . 41 LYS HB2 1 1
19 30527 1 1 41 LYS HB3 H -28.476 -28.362 22.132 1.00 . A A . 41 LYS HB3 1 1
19 30528 1 1 41 LYS HD2 H -26.194 -28.066 20.797 1.00 . A A . 41 LYS HD2 1 1
19 30529 1 1 41 LYS HD3 H -26.658 -26.426 20.353 1.00 . A A . 41 LYS HD3 1 1
19 30530 1 1 41 LYS HE2 H -24.736 -25.596 21.717 1.00 . A A . 41 LYS HE2 1 1
19 30531 1 1 41 LYS HE3 H -24.228 -27.272 21.921 1.00 . A A . 41 LYS HE3 1 1
19 30532 1 1 41 LYS HG2 H -26.896 -25.882 22.752 1.00 . A A . 41 LYS HG2 1 1
19 30533 1 1 41 LYS HG3 H -26.514 -27.555 23.145 1.00 . A A . 41 LYS HG3 1 1
19 30534 1 1 41 LYS HZ1 H -24.531 -25.851 19.337 1.00 . A A . 41 LYS HZ1 1 1
19 30535 1 1 41 LYS HZ2 H -24.027 -27.458 19.523 1.00 . A A . 41 LYS HZ2 1 1
19 30536 1 1 41 LYS HZ3 H -23.059 -26.197 20.100 1.00 . A A . 41 LYS HZ3 1 1
19 30537 1 1 41 LYS N N -28.887 -25.200 20.980 1.00 . A A . 41 LYS N 1 1
19 30538 1 1 41 LYS NZ N -24.037 -26.521 19.971 1.00 . A A . 41 LYS NZ 1 1
19 30539 1 1 41 LYS O O -31.007 -27.929 20.345 1.00 . A A . 41 LYS O 1 1
19 30540 1 1 42 TYR C C -33.494 -25.691 20.573 1.00 . A A . 42 TYR C 1 1
19 30541 1 1 42 TYR CA C -32.803 -26.377 21.756 1.00 . A A . 42 TYR CA 1 1
19 30542 1 1 42 TYR CB C -33.382 -25.833 23.065 1.00 . A A . 42 TYR CB 1 1
19 30543 1 1 42 TYR CD1 C -33.100 -27.664 24.782 1.00 . A A . 42 TYR CD1 1 1
19 30544 1 1 42 TYR CD2 C -31.811 -25.681 25.032 1.00 . A A . 42 TYR CD2 1 1
19 30545 1 1 42 TYR CE1 C -32.525 -28.182 25.926 1.00 . A A . 42 TYR CE1 1 1
19 30546 1 1 42 TYR CE2 C -31.234 -26.192 26.176 1.00 . A A . 42 TYR CE2 1 1
19 30547 1 1 42 TYR CG C -32.754 -26.405 24.317 1.00 . A A . 42 TYR CG 1 1
19 30548 1 1 42 TYR CZ C -31.595 -27.443 26.619 1.00 . A A . 42 TYR CZ 1 1
19 30549 1 1 42 TYR H H -30.960 -25.423 22.196 1.00 . A A . 42 TYR H 1 1
19 30550 1 1 42 TYR HA H -32.986 -27.441 21.705 1.00 . A A . 42 TYR HA 1 1
19 30551 1 1 42 TYR HB2 H -33.246 -24.762 23.091 1.00 . A A . 42 TYR HB2 1 1
19 30552 1 1 42 TYR HB3 H -34.440 -26.052 23.094 1.00 . A A . 42 TYR HB3 1 1
19 30553 1 1 42 TYR HD1 H -33.829 -28.244 24.235 1.00 . A A . 42 TYR HD1 1 1
19 30554 1 1 42 TYR HD2 H -31.530 -24.697 24.683 1.00 . A A . 42 TYR HD2 1 1
19 30555 1 1 42 TYR HE1 H -32.809 -29.164 26.276 1.00 . A A . 42 TYR HE1 1 1
19 30556 1 1 42 TYR HE2 H -30.502 -25.611 26.718 1.00 . A A . 42 TYR HE2 1 1
19 30557 1 1 42 TYR HH H -31.023 -27.285 28.445 1.00 . A A . 42 TYR HH 1 1
19 30558 1 1 42 TYR N N -31.362 -26.170 21.700 1.00 . A A . 42 TYR N 1 1
19 30559 1 1 42 TYR O O -34.700 -25.828 20.383 1.00 . A A . 42 TYR O 1 1
19 30560 1 1 42 TYR OH O -31.025 -27.955 27.759 1.00 . A A . 42 TYR OH 1 1
19 30561 1 1 43 GLY C C -34.096 -23.041 19.031 1.00 . A A . 43 GLY C 1 1
19 30562 1 1 43 GLY CA C -33.266 -24.248 18.635 1.00 . A A . 43 GLY CA 1 1
19 30563 1 1 43 GLY H H -31.759 -24.881 19.984 1.00 . A A . 43 GLY H 1 1
19 30564 1 1 43 GLY HA2 H -32.451 -23.920 18.006 1.00 . A A . 43 GLY HA2 1 1
19 30565 1 1 43 GLY HA3 H -33.887 -24.931 18.078 1.00 . A A . 43 GLY HA3 1 1
19 30566 1 1 43 GLY N N -32.717 -24.946 19.788 1.00 . A A . 43 GLY N 1 1
19 30567 1 1 43 GLY O O -34.910 -22.548 18.248 1.00 . A A . 43 GLY O 1 1
19 30568 1 1 44 LEU C C -33.822 -20.150 20.735 1.00 . A A . 44 LEU C 1 1
19 30569 1 1 44 LEU CA C -34.645 -21.432 20.768 1.00 . A A . 44 LEU CA 1 1
19 30570 1 1 44 LEU CB C -35.089 -21.735 22.203 1.00 . A A . 44 LEU CB 1 1
19 30571 1 1 44 LEU CD1 C -36.289 -23.192 23.853 1.00 . A A . 44 LEU CD1 1 1
19 30572 1 1 44 LEU CD2 C -37.218 -22.897 21.553 1.00 . A A . 44 LEU CD2 1 1
19 30573 1 1 44 LEU CG C -35.950 -22.989 22.387 1.00 . A A . 44 LEU CG 1 1
19 30574 1 1 44 LEU H H -33.173 -22.951 20.795 1.00 . A A . 44 LEU H 1 1
19 30575 1 1 44 LEU HA H -35.519 -21.304 20.151 1.00 . A A . 44 LEU HA 1 1
19 30576 1 1 44 LEU HB2 H -34.204 -21.844 22.811 1.00 . A A . 44 LEU HB2 1 1
19 30577 1 1 44 LEU HB3 H -35.651 -20.886 22.566 1.00 . A A . 44 LEU HB3 1 1
19 30578 1 1 44 LEU HD11 H -35.376 -23.300 24.423 1.00 . A A . 44 LEU HD11 1 1
19 30579 1 1 44 LEU HD12 H -36.889 -24.082 23.964 1.00 . A A . 44 LEU HD12 1 1
19 30580 1 1 44 LEU HD13 H -36.840 -22.338 24.219 1.00 . A A . 44 LEU HD13 1 1
19 30581 1 1 44 LEU HD21 H -37.818 -23.779 21.717 1.00 . A A . 44 LEU HD21 1 1
19 30582 1 1 44 LEU HD22 H -36.955 -22.831 20.507 1.00 . A A . 44 LEU HD22 1 1
19 30583 1 1 44 LEU HD23 H -37.778 -22.019 21.841 1.00 . A A . 44 LEU HD23 1 1
19 30584 1 1 44 LEU HG H -35.388 -23.849 22.054 1.00 . A A . 44 LEU HG 1 1
19 30585 1 1 44 LEU N N -33.878 -22.552 20.238 1.00 . A A . 44 LEU N 1 1
19 30586 1 1 44 LEU O O -34.101 -19.206 21.470 1.00 . A A . 44 LEU O 1 1
19 30587 1 1 45 GLU C C -32.613 -17.638 19.534 1.00 . A A . 45 GLU C 1 1
19 30588 1 1 45 GLU CA C -31.894 -18.989 19.730 1.00 . A A . 45 GLU CA 1 1
19 30589 1 1 45 GLU CB C -30.930 -19.233 18.563 1.00 . A A . 45 GLU CB 1 1
19 30590 1 1 45 GLU CD C -30.672 -19.369 16.042 1.00 . A A . 45 GLU CD 1 1
19 30591 1 1 45 GLU CG C -31.628 -19.367 17.215 1.00 . A A . 45 GLU CG 1 1
19 30592 1 1 45 GLU H H -32.708 -20.884 19.251 1.00 . A A . 45 GLU H 1 1
19 30593 1 1 45 GLU HA H -31.318 -18.943 20.642 1.00 . A A . 45 GLU HA 1 1
19 30594 1 1 45 GLU HB2 H -30.224 -18.421 18.509 1.00 . A A . 45 GLU HB2 1 1
19 30595 1 1 45 GLU HB3 H -30.388 -20.147 18.751 1.00 . A A . 45 GLU HB3 1 1
19 30596 1 1 45 GLU HG2 H -32.181 -20.296 17.203 1.00 . A A . 45 GLU HG2 1 1
19 30597 1 1 45 GLU HG3 H -32.315 -18.543 17.100 1.00 . A A . 45 GLU HG3 1 1
19 30598 1 1 45 GLU N N -32.825 -20.119 19.850 1.00 . A A . 45 GLU N 1 1
19 30599 1 1 45 GLU O O -32.081 -16.587 19.897 1.00 . A A . 45 GLU O 1 1
19 30600 1 1 45 GLU OE1 O -29.628 -20.044 16.112 1.00 . A A . 45 GLU OE1 1 1
19 30601 1 1 45 GLU OE2 O -30.962 -18.685 15.037 1.00 . A A . 45 GLU OE2 1 1
19 30602 1 1 46 HIS C C -35.240 -15.887 19.964 1.00 . A A . 46 HIS C 1 1
19 30603 1 1 46 HIS CA C -34.581 -16.463 18.698 1.00 . A A . 46 HIS CA 1 1
19 30604 1 1 46 HIS CB C -35.643 -16.763 17.624 1.00 . A A . 46 HIS CB 1 1
19 30605 1 1 46 HIS CD2 C -37.590 -15.056 17.403 1.00 . A A . 46 HIS CD2 1 1
19 30606 1 1 46 HIS CE1 C -36.700 -13.736 15.903 1.00 . A A . 46 HIS CE1 1 1
19 30607 1 1 46 HIS CG C -36.367 -15.553 17.105 1.00 . A A . 46 HIS CG 1 1
19 30608 1 1 46 HIS H H -34.215 -18.549 18.775 1.00 . A A . 46 HIS H 1 1
19 30609 1 1 46 HIS HA H -33.892 -15.732 18.305 1.00 . A A . 46 HIS HA 1 1
19 30610 1 1 46 HIS HB2 H -35.166 -17.241 16.782 1.00 . A A . 46 HIS HB2 1 1
19 30611 1 1 46 HIS HB3 H -36.378 -17.435 18.036 1.00 . A A . 46 HIS HB3 1 1
19 30612 1 1 46 HIS HD2 H -38.295 -15.469 18.111 1.00 . A A . 46 HIS HD2 1 1
19 30613 1 1 46 HIS HE1 H -36.554 -12.929 15.202 1.00 . A A . 46 HIS HE1 1 1
19 30614 1 1 46 HIS HE2 H -38.636 -13.496 16.486 1.00 . A A . 46 HIS HE2 1 1
19 30615 1 1 46 HIS N N -33.820 -17.679 18.988 1.00 . A A . 46 HIS N 1 1
19 30616 1 1 46 HIS ND1 N -35.834 -14.701 16.161 1.00 . A A . 46 HIS ND1 1 1
19 30617 1 1 46 HIS NE2 N -37.769 -13.930 16.641 1.00 . A A . 46 HIS NE2 1 1
19 30618 1 1 46 HIS O O -35.685 -14.740 19.973 1.00 . A A . 46 HIS O 1 1
19 30619 1 1 47 SER C C -34.914 -15.902 23.365 1.00 . A A . 47 SER C 1 1
19 30620 1 1 47 SER CA C -35.927 -16.254 22.266 1.00 . A A . 47 SER CA 1 1
19 30621 1 1 47 SER CB C -36.853 -17.368 22.751 1.00 . A A . 47 SER CB 1 1
19 30622 1 1 47 SER H H -34.851 -17.557 20.989 1.00 . A A . 47 SER H 1 1
19 30623 1 1 47 SER HA H -36.521 -15.383 22.047 1.00 . A A . 47 SER HA 1 1
19 30624 1 1 47 SER HB2 H -36.271 -18.253 22.961 1.00 . A A . 47 SER HB2 1 1
19 30625 1 1 47 SER HB3 H -37.363 -17.048 23.650 1.00 . A A . 47 SER HB3 1 1
19 30626 1 1 47 SER HG H -38.568 -17.084 21.854 1.00 . A A . 47 SER HG 1 1
19 30627 1 1 47 SER N N -35.273 -16.670 21.028 1.00 . A A . 47 SER N 1 1
19 30628 1 1 47 SER O O -35.257 -15.883 24.537 1.00 . A A . 47 SER O 1 1
19 30629 1 1 47 SER OG O -37.821 -17.688 21.764 1.00 . A A . 47 SER OG 1 1
19 30630 1 1 48 LYS C C -32.946 -14.130 24.870 1.00 . A A . 48 LYS C 1 1
19 30631 1 1 48 LYS CA C -32.612 -15.294 23.939 1.00 . A A . 48 LYS CA 1 1
19 30632 1 1 48 LYS CB C -31.298 -15.001 23.226 1.00 . A A . 48 LYS CB 1 1
19 30633 1 1 48 LYS CD C -28.788 -14.871 23.416 1.00 . A A . 48 LYS CD 1 1
19 30634 1 1 48 LYS CE C -28.514 -15.892 22.327 1.00 . A A . 48 LYS CE 1 1
19 30635 1 1 48 LYS CG C -30.092 -15.143 24.140 1.00 . A A . 48 LYS CG 1 1
19 30636 1 1 48 LYS H H -33.502 -15.488 22.012 1.00 . A A . 48 LYS H 1 1
19 30637 1 1 48 LYS HA H -32.487 -16.184 24.537 1.00 . A A . 48 LYS HA 1 1
19 30638 1 1 48 LYS HB2 H -31.189 -15.690 22.402 1.00 . A A . 48 LYS HB2 1 1
19 30639 1 1 48 LYS HB3 H -31.320 -13.991 22.846 1.00 . A A . 48 LYS HB3 1 1
19 30640 1 1 48 LYS HD2 H -28.823 -13.887 22.975 1.00 . A A . 48 LYS HD2 1 1
19 30641 1 1 48 LYS HD3 H -27.992 -14.919 24.145 1.00 . A A . 48 LYS HD3 1 1
19 30642 1 1 48 LYS HE2 H -28.408 -16.861 22.786 1.00 . A A . 48 LYS HE2 1 1
19 30643 1 1 48 LYS HE3 H -29.345 -15.913 21.637 1.00 . A A . 48 LYS HE3 1 1
19 30644 1 1 48 LYS HG2 H -30.193 -14.450 24.957 1.00 . A A . 48 LYS HG2 1 1
19 30645 1 1 48 LYS HG3 H -30.077 -16.149 24.529 1.00 . A A . 48 LYS HG3 1 1
19 30646 1 1 48 LYS HZ1 H -27.377 -14.672 21.072 1.00 . A A . 48 LYS HZ1 1 1
19 30647 1 1 48 LYS HZ2 H -27.040 -16.316 20.894 1.00 . A A . 48 LYS HZ2 1 1
19 30648 1 1 48 LYS HZ3 H -26.466 -15.474 22.237 1.00 . A A . 48 LYS HZ3 1 1
19 30649 1 1 48 LYS N N -33.689 -15.564 22.971 1.00 . A A . 48 LYS N 1 1
19 30650 1 1 48 LYS NZ N -27.269 -15.572 21.582 1.00 . A A . 48 LYS NZ 1 1
19 30651 1 1 48 LYS O O -32.554 -14.123 26.030 1.00 . A A . 48 LYS O 1 1
19 30652 1 1 49 ASP C C -34.813 -12.277 26.383 1.00 . A A . 49 ASP C 1 1
19 30653 1 1 49 ASP CA C -34.035 -11.948 25.102 1.00 . A A . 49 ASP CA 1 1
19 30654 1 1 49 ASP CB C -34.869 -11.021 24.208 1.00 . A A . 49 ASP CB 1 1
19 30655 1 1 49 ASP CG C -35.336 -9.765 24.920 1.00 . A A . 49 ASP CG 1 1
19 30656 1 1 49 ASP H H -34.000 -13.262 23.433 1.00 . A A . 49 ASP H 1 1
19 30657 1 1 49 ASP HA H -33.120 -11.440 25.368 1.00 . A A . 49 ASP HA 1 1
19 30658 1 1 49 ASP HB2 H -34.274 -10.724 23.358 1.00 . A A . 49 ASP HB2 1 1
19 30659 1 1 49 ASP HB3 H -35.737 -11.559 23.860 1.00 . A A . 49 ASP HB3 1 1
19 30660 1 1 49 ASP N N -33.678 -13.161 24.352 1.00 . A A . 49 ASP N 1 1
19 30661 1 1 49 ASP O O -34.741 -11.548 27.373 1.00 . A A . 49 ASP O 1 1
19 30662 1 1 49 ASP OD1 O -34.539 -8.826 25.053 1.00 . A A . 49 ASP OD1 1 1
19 30663 1 1 49 ASP OD2 O -36.516 -9.707 25.332 1.00 . A A . 49 ASP OD2 1 1
19 30664 1 1 50 ASP C C -35.615 -14.583 28.532 1.00 . A A . 50 ASP C 1 1
19 30665 1 1 50 ASP CA C -36.388 -13.778 27.466 1.00 . A A . 50 ASP CA 1 1
19 30666 1 1 50 ASP CB C -37.565 -14.612 26.926 1.00 . A A . 50 ASP CB 1 1
19 30667 1 1 50 ASP CG C -38.641 -14.898 27.963 1.00 . A A . 50 ASP CG 1 1
19 30668 1 1 50 ASP H H -35.496 -13.952 25.558 1.00 . A A . 50 ASP H 1 1
19 30669 1 1 50 ASP HA H -36.784 -12.884 27.921 1.00 . A A . 50 ASP HA 1 1
19 30670 1 1 50 ASP HB2 H -38.025 -14.080 26.107 1.00 . A A . 50 ASP HB2 1 1
19 30671 1 1 50 ASP HB3 H -37.183 -15.554 26.559 1.00 . A A . 50 ASP HB3 1 1
19 30672 1 1 50 ASP N N -35.537 -13.377 26.351 1.00 . A A . 50 ASP N 1 1
19 30673 1 1 50 ASP O O -36.149 -14.868 29.601 1.00 . A A . 50 ASP O 1 1
19 30674 1 1 50 ASP OD1 O -39.453 -13.991 28.248 1.00 . A A . 50 ASP OD1 1 1
19 30675 1 1 50 ASP OD2 O -38.706 -16.038 28.468 1.00 . A A . 50 ASP OD2 1 1
19 30676 1 1 51 PHE C C -32.274 -15.192 29.634 1.00 . A A . 51 PHE C 1 1
19 30677 1 1 51 PHE CA C -33.617 -15.780 29.202 1.00 . A A . 51 PHE CA 1 1
19 30678 1 1 51 PHE CB C -33.366 -17.151 28.582 1.00 . A A . 51 PHE CB 1 1
19 30679 1 1 51 PHE CD1 C -35.445 -18.504 28.955 1.00 . A A . 51 PHE CD1 1 1
19 30680 1 1 51 PHE CD2 C -34.900 -17.852 26.735 1.00 . A A . 51 PHE CD2 1 1
19 30681 1 1 51 PHE CE1 C -36.579 -19.147 28.492 1.00 . A A . 51 PHE CE1 1 1
19 30682 1 1 51 PHE CE2 C -36.029 -18.493 26.264 1.00 . A A . 51 PHE CE2 1 1
19 30683 1 1 51 PHE CG C -34.596 -17.851 28.083 1.00 . A A . 51 PHE CG 1 1
19 30684 1 1 51 PHE CZ C -36.870 -19.140 27.144 1.00 . A A . 51 PHE CZ 1 1
19 30685 1 1 51 PHE H H -33.903 -14.589 27.458 1.00 . A A . 51 PHE H 1 1
19 30686 1 1 51 PHE HA H -34.229 -15.912 30.075 1.00 . A A . 51 PHE HA 1 1
19 30687 1 1 51 PHE HB2 H -32.702 -17.019 27.750 1.00 . A A . 51 PHE HB2 1 1
19 30688 1 1 51 PHE HB3 H -32.890 -17.786 29.316 1.00 . A A . 51 PHE HB3 1 1
19 30689 1 1 51 PHE HD1 H -35.219 -18.509 30.011 1.00 . A A . 51 PHE HD1 1 1
19 30690 1 1 51 PHE HD2 H -34.239 -17.344 26.045 1.00 . A A . 51 PHE HD2 1 1
19 30691 1 1 51 PHE HE1 H -37.235 -19.653 29.183 1.00 . A A . 51 PHE HE1 1 1
19 30692 1 1 51 PHE HE2 H -36.255 -18.485 25.208 1.00 . A A . 51 PHE HE2 1 1
19 30693 1 1 51 PHE HZ H -37.754 -19.641 26.779 1.00 . A A . 51 PHE HZ 1 1
19 30694 1 1 51 PHE N N -34.350 -14.919 28.268 1.00 . A A . 51 PHE N 1 1
19 30695 1 1 51 PHE O O -31.667 -14.391 28.928 1.00 . A A . 51 PHE O 1 1
19 30696 1 1 52 ILE C C -29.914 -16.490 31.998 1.00 . A A . 52 ILE C 1 1
19 30697 1 1 52 ILE CA C -30.534 -15.246 31.373 1.00 . A A . 52 ILE CA 1 1
19 30698 1 1 52 ILE CB C -30.613 -14.133 32.457 1.00 . A A . 52 ILE CB 1 1
19 30699 1 1 52 ILE CD1 C -31.454 -13.641 34.817 1.00 . A A . 52 ILE CD1 1 1
19 30700 1 1 52 ILE CG1 C -31.477 -14.589 33.639 1.00 . A A . 52 ILE CG1 1 1
19 30701 1 1 52 ILE CG2 C -31.141 -12.839 31.860 1.00 . A A . 52 ILE CG2 1 1
19 30702 1 1 52 ILE H H -32.418 -16.200 31.351 1.00 . A A . 52 ILE H 1 1
19 30703 1 1 52 ILE HA H -29.907 -14.910 30.561 1.00 . A A . 52 ILE HA 1 1
19 30704 1 1 52 ILE HB H -29.607 -13.939 32.809 1.00 . A A . 52 ILE HB 1 1
19 30705 1 1 52 ILE HD11 H -32.050 -14.054 35.619 1.00 . A A . 52 ILE HD11 1 1
19 30706 1 1 52 ILE HD12 H -31.857 -12.686 34.518 1.00 . A A . 52 ILE HD12 1 1
19 30707 1 1 52 ILE HD13 H -30.435 -13.513 35.155 1.00 . A A . 52 ILE HD13 1 1
19 30708 1 1 52 ILE HG12 H -32.503 -14.680 33.311 1.00 . A A . 52 ILE HG12 1 1
19 30709 1 1 52 ILE HG13 H -31.128 -15.553 33.979 1.00 . A A . 52 ILE HG13 1 1
19 30710 1 1 52 ILE HG21 H -30.460 -12.490 31.097 1.00 . A A . 52 ILE HG21 1 1
19 30711 1 1 52 ILE HG22 H -31.229 -12.094 32.637 1.00 . A A . 52 ILE HG22 1 1
19 30712 1 1 52 ILE HG23 H -32.110 -13.019 31.421 1.00 . A A . 52 ILE HG23 1 1
19 30713 1 1 52 ILE N N -31.839 -15.604 30.821 1.00 . A A . 52 ILE N 1 1
19 30714 1 1 52 ILE O O -30.576 -17.530 32.107 1.00 . A A . 52 ILE O 1 1
19 30715 1 1 53 LEU C C -27.971 -17.390 34.518 1.00 . A A . 53 LEU C 1 1
19 30716 1 1 53 LEU CA C -28.001 -17.530 33.014 1.00 . A A . 53 LEU CA 1 1
19 30717 1 1 53 LEU CB C -26.579 -17.662 32.473 1.00 . A A . 53 LEU CB 1 1
19 30718 1 1 53 LEU CD1 C -25.014 -17.944 30.547 1.00 . A A . 53 LEU CD1 1 1
19 30719 1 1 53 LEU CD2 C -27.148 -19.211 30.604 1.00 . A A . 53 LEU CD2 1 1
19 30720 1 1 53 LEU CG C -26.466 -17.910 30.972 1.00 . A A . 53 LEU CG 1 1
19 30721 1 1 53 LEU H H -28.188 -15.544 32.343 1.00 . A A . 53 LEU H 1 1
19 30722 1 1 53 LEU HA H -28.556 -18.418 32.759 1.00 . A A . 53 LEU HA 1 1
19 30723 1 1 53 LEU HB2 H -26.043 -16.757 32.709 1.00 . A A . 53 LEU HB2 1 1
19 30724 1 1 53 LEU HB3 H -26.102 -18.485 32.985 1.00 . A A . 53 LEU HB3 1 1
19 30725 1 1 53 LEU HD11 H -24.493 -17.096 30.963 1.00 . A A . 53 LEU HD11 1 1
19 30726 1 1 53 LEU HD12 H -24.957 -17.903 29.469 1.00 . A A . 53 LEU HD12 1 1
19 30727 1 1 53 LEU HD13 H -24.556 -18.857 30.895 1.00 . A A . 53 LEU HD13 1 1
19 30728 1 1 53 LEU HD21 H -28.196 -19.148 30.859 1.00 . A A . 53 LEU HD21 1 1
19 30729 1 1 53 LEU HD22 H -26.691 -20.025 31.146 1.00 . A A . 53 LEU HD22 1 1
19 30730 1 1 53 LEU HD23 H -27.047 -19.383 29.544 1.00 . A A . 53 LEU HD23 1 1
19 30731 1 1 53 LEU HG H -26.957 -17.109 30.443 1.00 . A A . 53 LEU HG 1 1
19 30732 1 1 53 LEU N N -28.671 -16.396 32.414 1.00 . A A . 53 LEU N 1 1
19 30733 1 1 53 LEU O O -27.803 -16.303 35.039 1.00 . A A . 53 LEU O 1 1
19 30734 1 1 54 VAL C C -27.191 -19.585 37.138 1.00 . A A . 54 VAL C 1 1
19 30735 1 1 54 VAL CA C -28.122 -18.485 36.654 1.00 . A A . 54 VAL CA 1 1
19 30736 1 1 54 VAL CB C -29.526 -18.645 37.305 1.00 . A A . 54 VAL CB 1 1
19 30737 1 1 54 VAL CG1 C -30.356 -17.384 37.109 1.00 . A A . 54 VAL CG1 1 1
19 30738 1 1 54 VAL CG2 C -30.255 -19.848 36.731 1.00 . A A . 54 VAL CG2 1 1
19 30739 1 1 54 VAL H H -28.371 -19.320 34.731 1.00 . A A . 54 VAL H 1 1
19 30740 1 1 54 VAL HA H -27.711 -17.535 36.961 1.00 . A A . 54 VAL HA 1 1
19 30741 1 1 54 VAL HB H -29.393 -18.799 38.365 1.00 . A A . 54 VAL HB 1 1
19 30742 1 1 54 VAL HG11 H -31.330 -17.524 37.551 1.00 . A A . 54 VAL HG11 1 1
19 30743 1 1 54 VAL HG12 H -30.462 -17.185 36.052 1.00 . A A . 54 VAL HG12 1 1
19 30744 1 1 54 VAL HG13 H -29.860 -16.551 37.584 1.00 . A A . 54 VAL HG13 1 1
19 30745 1 1 54 VAL HG21 H -29.681 -20.741 36.930 1.00 . A A . 54 VAL HG21 1 1
19 30746 1 1 54 VAL HG22 H -30.372 -19.725 35.665 1.00 . A A . 54 VAL HG22 1 1
19 30747 1 1 54 VAL HG23 H -31.228 -19.934 37.195 1.00 . A A . 54 VAL HG23 1 1
19 30748 1 1 54 VAL N N -28.181 -18.480 35.209 1.00 . A A . 54 VAL N 1 1
19 30749 1 1 54 VAL O O -27.301 -20.737 36.722 1.00 . A A . 54 VAL O 1 1
19 30750 1 1 55 GLU C C -25.876 -20.849 39.762 1.00 . A A . 55 GLU C 1 1
19 30751 1 1 55 GLU CA C -25.311 -20.180 38.524 1.00 . A A . 55 GLU CA 1 1
19 30752 1 1 55 GLU CB C -23.970 -19.481 38.815 1.00 . A A . 55 GLU CB 1 1
19 30753 1 1 55 GLU CD C -23.002 -20.629 40.856 1.00 . A A . 55 GLU CD 1 1
19 30754 1 1 55 GLU CG C -22.871 -20.385 39.360 1.00 . A A . 55 GLU CG 1 1
19 30755 1 1 55 GLU H H -26.221 -18.288 38.283 1.00 . A A . 55 GLU H 1 1
19 30756 1 1 55 GLU HA H -25.155 -20.936 37.768 1.00 . A A . 55 GLU HA 1 1
19 30757 1 1 55 GLU HB2 H -23.608 -19.041 37.899 1.00 . A A . 55 GLU HB2 1 1
19 30758 1 1 55 GLU HB3 H -24.144 -18.692 39.532 1.00 . A A . 55 GLU HB3 1 1
19 30759 1 1 55 GLU HG2 H -22.915 -21.330 38.837 1.00 . A A . 55 GLU HG2 1 1
19 30760 1 1 55 GLU HG3 H -21.915 -19.919 39.167 1.00 . A A . 55 GLU HG3 1 1
19 30761 1 1 55 GLU N N -26.266 -19.224 37.996 1.00 . A A . 55 GLU N 1 1
19 30762 1 1 55 GLU O O -26.306 -20.168 40.705 1.00 . A A . 55 GLU O 1 1
19 30763 1 1 55 GLU OE1 O -22.813 -19.660 41.626 1.00 . A A . 55 GLU OE1 1 1
19 30764 1 1 55 GLU OE2 O -23.304 -21.767 41.259 1.00 . A A . 55 GLU OE2 1 1
19 30765 1 1 56 VAL C C -25.537 -24.171 41.096 1.00 . A A . 56 VAL C 1 1
19 30766 1 1 56 VAL CA C -26.439 -22.954 40.844 1.00 . A A . 56 VAL CA 1 1
19 30767 1 1 56 VAL CB C -27.880 -23.470 40.555 1.00 . A A . 56 VAL CB 1 1
19 30768 1 1 56 VAL CG1 C -28.457 -24.179 41.772 1.00 . A A . 56 VAL CG1 1 1
19 30769 1 1 56 VAL CG2 C -28.796 -22.346 40.109 1.00 . A A . 56 VAL CG2 1 1
19 30770 1 1 56 VAL H H -25.568 -22.651 38.949 1.00 . A A . 56 VAL H 1 1
19 30771 1 1 56 VAL HA H -26.465 -22.326 41.722 1.00 . A A . 56 VAL HA 1 1
19 30772 1 1 56 VAL HB H -27.818 -24.193 39.753 1.00 . A A . 56 VAL HB 1 1
19 30773 1 1 56 VAL HG11 H -29.469 -24.497 41.557 1.00 . A A . 56 VAL HG11 1 1
19 30774 1 1 56 VAL HG12 H -28.459 -23.499 42.616 1.00 . A A . 56 VAL HG12 1 1
19 30775 1 1 56 VAL HG13 H -27.851 -25.039 42.010 1.00 . A A . 56 VAL HG13 1 1
19 30776 1 1 56 VAL HG21 H -28.366 -21.845 39.255 1.00 . A A . 56 VAL HG21 1 1
19 30777 1 1 56 VAL HG22 H -28.921 -21.644 40.920 1.00 . A A . 56 VAL HG22 1 1
19 30778 1 1 56 VAL HG23 H -29.759 -22.754 39.837 1.00 . A A . 56 VAL HG23 1 1
19 30779 1 1 56 VAL N N -25.922 -22.174 39.735 1.00 . A A . 56 VAL N 1 1
19 30780 1 1 56 VAL O O -25.107 -24.826 40.158 1.00 . A A . 56 VAL O 1 1
19 30781 1 1 57 SER C C -25.502 -26.728 43.128 1.00 . A A . 57 SER C 1 1
19 30782 1 1 57 SER CA C -24.495 -25.652 42.697 1.00 . A A . 57 SER CA 1 1
19 30783 1 1 57 SER CB C -23.512 -25.341 43.824 1.00 . A A . 57 SER CB 1 1
19 30784 1 1 57 SER H H -25.515 -23.834 43.053 1.00 . A A . 57 SER H 1 1
19 30785 1 1 57 SER HA H -23.949 -26.014 41.828 1.00 . A A . 57 SER HA 1 1
19 30786 1 1 57 SER HB2 H -24.061 -25.056 44.710 1.00 . A A . 57 SER HB2 1 1
19 30787 1 1 57 SER HB3 H -22.916 -26.216 44.034 1.00 . A A . 57 SER HB3 1 1
19 30788 1 1 57 SER HG H -23.100 -23.698 42.817 1.00 . A A . 57 SER HG 1 1
19 30789 1 1 57 SER N N -25.235 -24.448 42.343 1.00 . A A . 57 SER N 1 1
19 30790 1 1 57 SER O O -26.635 -26.406 43.482 1.00 . A A . 57 SER O 1 1
19 30791 1 1 57 SER OG O -22.647 -24.273 43.455 1.00 . A A . 57 SER OG 1 1
19 30792 1 1 58 ASN C C -26.051 -29.321 44.960 1.00 . A A . 58 ASN C 1 1
19 30793 1 1 58 ASN CA C -26.029 -29.079 43.458 1.00 . A A . 58 ASN CA 1 1
19 30794 1 1 58 ASN CB C -25.640 -30.379 42.752 1.00 . A A . 58 ASN CB 1 1
19 30795 1 1 58 ASN CG C -25.710 -30.300 41.242 1.00 . A A . 58 ASN CG 1 1
19 30796 1 1 58 ASN H H -24.186 -28.213 42.855 1.00 . A A . 58 ASN H 1 1
19 30797 1 1 58 ASN HA H -27.020 -28.789 43.137 1.00 . A A . 58 ASN HA 1 1
19 30798 1 1 58 ASN HB2 H -24.629 -30.637 43.024 1.00 . A A . 58 ASN HB2 1 1
19 30799 1 1 58 ASN HB3 H -26.301 -31.161 43.084 1.00 . A A . 58 ASN HB3 1 1
19 30800 1 1 58 ASN HD21 H -27.614 -30.862 41.269 1.00 . A A . 58 ASN HD21 1 1
19 30801 1 1 58 ASN HD22 H -26.936 -30.561 39.708 1.00 . A A . 58 ASN HD22 1 1
19 30802 1 1 58 ASN N N -25.106 -27.992 43.110 1.00 . A A . 58 ASN N 1 1
19 30803 1 1 58 ASN ND2 N -26.870 -30.604 40.686 1.00 . A A . 58 ASN ND2 1 1
19 30804 1 1 58 ASN O O -26.671 -30.276 45.440 1.00 . A A . 58 ASN O 1 1
19 30805 1 1 58 ASN OD1 O -24.723 -29.977 40.578 1.00 . A A . 58 ASN OD1 1 1
19 30806 1 1 59 ASP C C -26.513 -28.016 47.820 1.00 . A A . 59 ASP C 1 1
19 30807 1 1 59 ASP CA C -25.292 -28.593 47.133 1.00 . A A . 59 ASP CA 1 1
19 30808 1 1 59 ASP CB C -24.036 -27.887 47.649 1.00 . A A . 59 ASP CB 1 1
19 30809 1 1 59 ASP CG C -22.767 -28.491 47.104 1.00 . A A . 59 ASP CG 1 1
19 30810 1 1 59 ASP H H -24.940 -27.705 45.258 1.00 . A A . 59 ASP H 1 1
19 30811 1 1 59 ASP HA H -25.219 -29.643 47.368 1.00 . A A . 59 ASP HA 1 1
19 30812 1 1 59 ASP HB2 H -24.073 -26.847 47.355 1.00 . A A . 59 ASP HB2 1 1
19 30813 1 1 59 ASP HB3 H -24.012 -27.950 48.728 1.00 . A A . 59 ASP HB3 1 1
19 30814 1 1 59 ASP N N -25.385 -28.459 45.693 1.00 . A A . 59 ASP N 1 1
19 30815 1 1 59 ASP O O -26.493 -26.879 48.237 1.00 . A A . 59 ASP O 1 1
19 30816 1 1 59 ASP OD1 O -22.389 -29.590 47.557 1.00 . A A . 59 ASP OD1 1 1
19 30817 1 1 59 ASP OD2 O -22.151 -27.884 46.210 1.00 . A A . 59 ASP OD2 1 1
19 30818 1 1 60 ASP C C -29.345 -27.059 48.135 1.00 . A A . 60 ASP C 1 1
19 30819 1 1 60 ASP CA C -28.830 -28.421 48.598 1.00 . A A . 60 ASP CA 1 1
19 30820 1 1 60 ASP CB C -28.631 -28.396 50.106 1.00 . A A . 60 ASP CB 1 1
19 30821 1 1 60 ASP CG C -28.201 -29.729 50.681 1.00 . A A . 60 ASP CG 1 1
19 30822 1 1 60 ASP H H -27.530 -29.698 47.484 1.00 . A A . 60 ASP H 1 1
19 30823 1 1 60 ASP HA H -29.578 -29.162 48.363 1.00 . A A . 60 ASP HA 1 1
19 30824 1 1 60 ASP HB2 H -27.888 -27.656 50.329 1.00 . A A . 60 ASP HB2 1 1
19 30825 1 1 60 ASP HB3 H -29.560 -28.104 50.573 1.00 . A A . 60 ASP HB3 1 1
19 30826 1 1 60 ASP N N -27.580 -28.815 47.904 1.00 . A A . 60 ASP N 1 1
19 30827 1 1 60 ASP O O -28.924 -26.013 48.655 1.00 . A A . 60 ASP O 1 1
19 30828 1 1 60 ASP OD1 O -26.989 -30.029 50.674 1.00 . A A . 60 ASP OD1 1 1
19 30829 1 1 60 ASP OD2 O -29.073 -30.472 51.182 1.00 . A A . 60 ASP OD2 1 1
19 30830 1 1 61 ASP C C -29.848 -25.137 45.708 1.00 . A A . 61 ASP C 1 1
19 30831 1 1 61 ASP CA C -30.844 -25.858 46.569 1.00 . A A . 61 ASP CA 1 1
19 30832 1 1 61 ASP CB C -31.378 -24.904 47.643 1.00 . A A . 61 ASP CB 1 1
19 30833 1 1 61 ASP CG C -32.082 -23.685 47.069 1.00 . A A . 61 ASP CG 1 1
19 30834 1 1 61 ASP H H -30.516 -27.949 46.796 1.00 . A A . 61 ASP H 1 1
19 30835 1 1 61 ASP HA H -31.669 -26.173 45.951 1.00 . A A . 61 ASP HA 1 1
19 30836 1 1 61 ASP HB2 H -32.081 -25.437 48.266 1.00 . A A . 61 ASP HB2 1 1
19 30837 1 1 61 ASP HB3 H -30.551 -24.566 48.254 1.00 . A A . 61 ASP HB3 1 1
19 30838 1 1 61 ASP N N -30.246 -27.081 47.154 1.00 . A A . 61 ASP N 1 1
19 30839 1 1 61 ASP O O -30.061 -24.956 44.514 1.00 . A A . 61 ASP O 1 1
19 30840 1 1 61 ASP OD1 O -33.304 -23.762 46.826 1.00 . A A . 61 ASP OD1 1 1
19 30841 1 1 61 ASP OD2 O -31.429 -22.633 46.890 1.00 . A A . 61 ASP OD2 1 1
19 30842 1 1 62 ARG C C -26.422 -23.998 46.412 1.00 . A A . 62 ARG C 1 1
19 30843 1 1 62 ARG CA C -27.712 -24.018 45.618 1.00 . A A . 62 ARG CA 1 1
19 30844 1 1 62 ARG CB C -28.157 -22.584 45.344 1.00 . A A . 62 ARG CB 1 1
19 30845 1 1 62 ARG CD C -28.785 -20.340 46.275 1.00 . A A . 62 ARG CD 1 1
19 30846 1 1 62 ARG CG C -28.311 -21.738 46.600 1.00 . A A . 62 ARG CG 1 1
19 30847 1 1 62 ARG CZ C -30.694 -19.327 45.077 1.00 . A A . 62 ARG CZ 1 1
19 30848 1 1 62 ARG H H -28.642 -24.984 47.271 1.00 . A A . 62 ARG H 1 1
19 30849 1 1 62 ARG HA H -27.536 -24.511 44.674 1.00 . A A . 62 ARG HA 1 1
19 30850 1 1 62 ARG HB2 H -27.413 -22.118 44.716 1.00 . A A . 62 ARG HB2 1 1
19 30851 1 1 62 ARG HB3 H -29.103 -22.599 44.823 1.00 . A A . 62 ARG HB3 1 1
19 30852 1 1 62 ARG HD2 H -28.750 -19.747 47.175 1.00 . A A . 62 ARG HD2 1 1
19 30853 1 1 62 ARG HD3 H -28.129 -19.910 45.534 1.00 . A A . 62 ARG HD3 1 1
19 30854 1 1 62 ARG HE H -30.693 -21.141 45.959 1.00 . A A . 62 ARG HE 1 1
19 30855 1 1 62 ARG HG2 H -29.034 -22.208 47.249 1.00 . A A . 62 ARG HG2 1 1
19 30856 1 1 62 ARG HG3 H -27.357 -21.680 47.108 1.00 . A A . 62 ARG HG3 1 1
19 30857 1 1 62 ARG HH11 H -29.027 -18.159 45.097 1.00 . A A . 62 ARG HH11 1 1
19 30858 1 1 62 ARG HH12 H -30.392 -17.481 44.283 1.00 . A A . 62 ARG HH12 1 1
19 30859 1 1 62 ARG HH21 H -32.499 -20.216 44.882 1.00 . A A . 62 ARG HH21 1 1
19 30860 1 1 62 ARG HH22 H -32.367 -18.652 44.141 1.00 . A A . 62 ARG HH22 1 1
19 30861 1 1 62 ARG N N -28.749 -24.747 46.317 1.00 . A A . 62 ARG N 1 1
19 30862 1 1 62 ARG NE N -30.148 -20.335 45.764 1.00 . A A . 62 ARG NE 1 1
19 30863 1 1 62 ARG NH1 N -29.980 -18.240 44.799 1.00 . A A . 62 ARG NH1 1 1
19 30864 1 1 62 ARG NH2 N -31.947 -19.404 44.674 1.00 . A A . 62 ARG NH2 1 1
19 30865 1 1 62 ARG O O -25.345 -23.870 45.842 1.00 . A A . 62 ARG O 1 1
19 30866 1 1 63 LYS C C -25.583 -24.687 49.936 1.00 . A A . 63 LYS C 1 1
19 30867 1 1 63 LYS CA C -25.357 -24.028 48.575 1.00 . A A . 63 LYS CA 1 1
19 30868 1 1 63 LYS CB C -24.940 -22.556 48.717 1.00 . A A . 63 LYS CB 1 1
19 30869 1 1 63 LYS CD C -25.578 -20.224 49.355 1.00 . A A . 63 LYS CD 1 1
19 30870 1 1 63 LYS CE C -26.400 -19.375 50.319 1.00 . A A . 63 LYS CE 1 1
19 30871 1 1 63 LYS CG C -25.953 -21.684 49.438 1.00 . A A . 63 LYS CG 1 1
19 30872 1 1 63 LYS H H -27.400 -24.293 48.135 1.00 . A A . 63 LYS H 1 1
19 30873 1 1 63 LYS HA H -24.560 -24.561 48.088 1.00 . A A . 63 LYS HA 1 1
19 30874 1 1 63 LYS HB2 H -24.012 -22.512 49.266 1.00 . A A . 63 LYS HB2 1 1
19 30875 1 1 63 LYS HB3 H -24.782 -22.145 47.731 1.00 . A A . 63 LYS HB3 1 1
19 30876 1 1 63 LYS HD2 H -24.529 -20.115 49.580 1.00 . A A . 63 LYS HD2 1 1
19 30877 1 1 63 LYS HD3 H -25.771 -19.895 48.340 1.00 . A A . 63 LYS HD3 1 1
19 30878 1 1 63 LYS HE2 H -26.164 -19.671 51.329 1.00 . A A . 63 LYS HE2 1 1
19 30879 1 1 63 LYS HE3 H -26.127 -18.339 50.179 1.00 . A A . 63 LYS HE3 1 1
19 30880 1 1 63 LYS HG2 H -26.922 -21.823 48.984 1.00 . A A . 63 LYS HG2 1 1
19 30881 1 1 63 LYS HG3 H -26.002 -21.979 50.473 1.00 . A A . 63 LYS HG3 1 1
19 30882 1 1 63 LYS HZ1 H -28.156 -20.513 50.227 1.00 . A A . 63 LYS HZ1 1 1
19 30883 1 1 63 LYS HZ2 H -28.130 -19.198 49.152 1.00 . A A . 63 LYS HZ2 1 1
19 30884 1 1 63 LYS HZ3 H -28.376 -18.939 50.800 1.00 . A A . 63 LYS HZ3 1 1
19 30885 1 1 63 LYS N N -26.528 -24.117 47.729 1.00 . A A . 63 LYS N 1 1
19 30886 1 1 63 LYS NZ N -27.865 -19.519 50.104 1.00 . A A . 63 LYS NZ 1 1
19 30887 1 1 63 LYS O O -24.730 -25.441 50.409 1.00 . A A . 63 LYS O 1 1
19 30888 1 1 64 SER C C -28.536 -25.000 52.126 1.00 . A A . 64 SER C 1 1
19 30889 1 1 64 SER CA C -27.031 -24.998 51.862 1.00 . A A . 64 SER CA 1 1
19 30890 1 1 64 SER CB C -26.305 -24.248 52.983 1.00 . A A . 64 SER CB 1 1
19 30891 1 1 64 SER H H -27.373 -23.809 50.154 1.00 . A A . 64 SER H 1 1
19 30892 1 1 64 SER HA H -26.683 -26.022 51.849 1.00 . A A . 64 SER HA 1 1
19 30893 1 1 64 SER HB2 H -26.664 -23.233 53.029 1.00 . A A . 64 SER HB2 1 1
19 30894 1 1 64 SER HB3 H -26.504 -24.743 53.918 1.00 . A A . 64 SER HB3 1 1
19 30895 1 1 64 SER HG H -24.700 -24.765 51.985 1.00 . A A . 64 SER HG 1 1
19 30896 1 1 64 SER N N -26.721 -24.411 50.567 1.00 . A A . 64 SER N 1 1
19 30897 1 1 64 SER O O -29.188 -23.953 52.068 1.00 . A A . 64 SER O 1 1
19 30898 1 1 64 SER OG O -24.900 -24.231 52.769 1.00 . A A . 64 SER OG 1 1
19 30899 1 1 65 MET C C -31.410 -25.768 51.663 1.00 . A A . 65 MET C 1 1
19 30900 1 1 65 MET CA C -30.487 -26.395 52.729 1.00 . A A . 65 MET CA 1 1
19 30901 1 1 65 MET CB C -30.799 -25.861 54.143 1.00 . A A . 65 MET CB 1 1
19 30902 1 1 65 MET CE C -33.117 -28.798 56.007 1.00 . A A . 65 MET CE 1 1
19 30903 1 1 65 MET CG C -31.959 -26.570 54.842 1.00 . A A . 65 MET CG 1 1
19 30904 1 1 65 MET H H -28.479 -26.968 52.395 1.00 . A A . 65 MET H 1 1
19 30905 1 1 65 MET HA H -30.649 -27.458 52.705 1.00 . A A . 65 MET HA 1 1
19 30906 1 1 65 MET HB2 H -29.918 -25.972 54.758 1.00 . A A . 65 MET HB2 1 1
19 30907 1 1 65 MET HB3 H -31.040 -24.811 54.070 1.00 . A A . 65 MET HB3 1 1
19 30908 1 1 65 MET HE1 H -33.078 -29.853 56.233 1.00 . A A . 65 MET HE1 1 1
19 30909 1 1 65 MET HE2 H -33.990 -28.592 55.406 1.00 . A A . 65 MET HE2 1 1
19 30910 1 1 65 MET HE3 H -33.172 -28.234 56.926 1.00 . A A . 65 MET HE3 1 1
19 30911 1 1 65 MET HG2 H -32.120 -26.108 55.805 1.00 . A A . 65 MET HG2 1 1
19 30912 1 1 65 MET HG3 H -32.853 -26.469 54.248 1.00 . A A . 65 MET HG3 1 1
19 30913 1 1 65 MET N N -29.068 -26.187 52.407 1.00 . A A . 65 MET N 1 1
19 30914 1 1 65 MET O O -31.009 -25.630 50.517 1.00 . A A . 65 MET O 1 1
19 30915 1 1 65 MET SD S -31.643 -28.325 55.103 1.00 . A A . 65 MET SD 1 1
19 30916 1 1 66 SER C C -34.203 -25.917 50.173 1.00 . A A . 66 SER C 1 1
19 30917 1 1 66 SER CA C -33.656 -24.850 51.137 1.00 . A A . 66 SER CA 1 1
19 30918 1 1 66 SER CB C -33.097 -23.630 50.371 1.00 . A A . 66 SER CB 1 1
19 30919 1 1 66 SER H H -32.902 -25.524 52.986 1.00 . A A . 66 SER H 1 1
19 30920 1 1 66 SER HA H -34.479 -24.518 51.752 1.00 . A A . 66 SER HA 1 1
19 30921 1 1 66 SER HB2 H -32.801 -22.871 51.079 1.00 . A A . 66 SER HB2 1 1
19 30922 1 1 66 SER HB3 H -32.236 -23.935 49.796 1.00 . A A . 66 SER HB3 1 1
19 30923 1 1 66 SER HG H -33.901 -23.395 48.588 1.00 . A A . 66 SER HG 1 1
19 30924 1 1 66 SER N N -32.648 -25.414 52.051 1.00 . A A . 66 SER N 1 1
19 30925 1 1 66 SER O O -35.418 -26.040 50.014 1.00 . A A . 66 SER O 1 1
19 30926 1 1 66 SER OG O -34.064 -23.069 49.489 1.00 . A A . 66 SER OG 1 1
19 30927 1 1 67 ASP C C -34.192 -27.186 47.308 1.00 . A A . 67 ASP C 1 1
19 30928 1 1 67 ASP CA C -33.642 -27.761 48.606 1.00 . A A . 67 ASP CA 1 1
19 30929 1 1 67 ASP CB C -34.621 -28.772 49.222 1.00 . A A . 67 ASP CB 1 1
19 30930 1 1 67 ASP CG C -34.921 -29.952 48.312 1.00 . A A . 67 ASP CG 1 1
19 30931 1 1 67 ASP H H -32.345 -26.529 49.757 1.00 . A A . 67 ASP H 1 1
19 30932 1 1 67 ASP HA H -32.720 -28.275 48.372 1.00 . A A . 67 ASP HA 1 1
19 30933 1 1 67 ASP HB2 H -34.201 -29.152 50.140 1.00 . A A . 67 ASP HB2 1 1
19 30934 1 1 67 ASP HB3 H -35.550 -28.268 49.444 1.00 . A A . 67 ASP HB3 1 1
19 30935 1 1 67 ASP N N -33.294 -26.692 49.562 1.00 . A A . 67 ASP N 1 1
19 30936 1 1 67 ASP O O -35.200 -26.473 47.299 1.00 . A A . 67 ASP O 1 1
19 30937 1 1 67 ASP OD1 O -34.138 -30.219 47.375 1.00 . A A . 67 ASP OD1 1 1
19 30938 1 1 67 ASP OD2 O -35.942 -30.628 48.539 1.00 . A A . 67 ASP OD2 1 1
19 30939 1 1 68 LEU C C -35.190 -27.569 44.358 1.00 . A A . 68 LEU C 1 1
19 30940 1 1 68 LEU CA C -33.883 -26.978 44.893 1.00 . A A . 68 LEU CA 1 1
19 30941 1 1 68 LEU CB C -32.742 -27.136 43.838 1.00 . A A . 68 LEU CB 1 1
19 30942 1 1 68 LEU CD1 C -31.439 -28.528 42.217 1.00 . A A . 68 LEU CD1 1 1
19 30943 1 1 68 LEU CD2 C -31.501 -29.215 44.607 1.00 . A A . 68 LEU CD2 1 1
19 30944 1 1 68 LEU CG C -32.286 -28.566 43.472 1.00 . A A . 68 LEU CG 1 1
19 30945 1 1 68 LEU H H -32.741 -28.086 46.306 1.00 . A A . 68 LEU H 1 1
19 30946 1 1 68 LEU HA H -34.050 -25.919 45.027 1.00 . A A . 68 LEU HA 1 1
19 30947 1 1 68 LEU HB2 H -33.082 -26.669 42.922 1.00 . A A . 68 LEU HB2 1 1
19 30948 1 1 68 LEU HB3 H -31.880 -26.589 44.182 1.00 . A A . 68 LEU HB3 1 1
19 30949 1 1 68 LEU HD11 H -31.120 -29.528 41.965 1.00 . A A . 68 LEU HD11 1 1
19 30950 1 1 68 LEU HD12 H -30.575 -27.903 42.389 1.00 . A A . 68 LEU HD12 1 1
19 30951 1 1 68 LEU HD13 H -32.022 -28.119 41.406 1.00 . A A . 68 LEU HD13 1 1
19 30952 1 1 68 LEU HD21 H -31.027 -30.114 44.244 1.00 . A A . 68 LEU HD21 1 1
19 30953 1 1 68 LEU HD22 H -32.176 -29.476 45.408 1.00 . A A . 68 LEU HD22 1 1
19 30954 1 1 68 LEU HD23 H -30.749 -28.530 44.970 1.00 . A A . 68 LEU HD23 1 1
19 30955 1 1 68 LEU HG H -33.158 -29.172 43.268 1.00 . A A . 68 LEU HG 1 1
19 30956 1 1 68 LEU N N -33.514 -27.498 46.212 1.00 . A A . 68 LEU N 1 1
19 30957 1 1 68 LEU O O -35.189 -28.410 43.465 1.00 . A A . 68 LEU O 1 1
19 30958 1 1 69 ARG C C -37.818 -26.781 43.118 1.00 . A A . 69 ARG C 1 1
19 30959 1 1 69 ARG CA C -37.609 -27.507 44.432 1.00 . A A . 69 ARG CA 1 1
19 30960 1 1 69 ARG CB C -38.708 -27.134 45.425 1.00 . A A . 69 ARG CB 1 1
19 30961 1 1 69 ARG CD C -38.838 -29.469 46.363 1.00 . A A . 69 ARG CD 1 1
19 30962 1 1 69 ARG CG C -38.740 -27.987 46.689 1.00 . A A . 69 ARG CG 1 1
19 30963 1 1 69 ARG CZ C -37.170 -31.043 45.411 1.00 . A A . 69 ARG CZ 1 1
19 30964 1 1 69 ARG H H -36.224 -26.588 45.748 1.00 . A A . 69 ARG H 1 1
19 30965 1 1 69 ARG HA H -37.621 -28.572 44.254 1.00 . A A . 69 ARG HA 1 1
19 30966 1 1 69 ARG HB2 H -38.539 -26.112 45.728 1.00 . A A . 69 ARG HB2 1 1
19 30967 1 1 69 ARG HB3 H -39.668 -27.207 44.936 1.00 . A A . 69 ARG HB3 1 1
19 30968 1 1 69 ARG HD2 H -39.405 -29.962 47.140 1.00 . A A . 69 ARG HD2 1 1
19 30969 1 1 69 ARG HD3 H -39.345 -29.585 45.418 1.00 . A A . 69 ARG HD3 1 1
19 30970 1 1 69 ARG HE H -36.832 -29.762 46.909 1.00 . A A . 69 ARG HE 1 1
19 30971 1 1 69 ARG HG2 H -37.833 -27.814 47.251 1.00 . A A . 69 ARG HG2 1 1
19 30972 1 1 69 ARG HG3 H -39.594 -27.699 47.284 1.00 . A A . 69 ARG HG3 1 1
19 30973 1 1 69 ARG HH11 H -39.007 -31.190 44.541 1.00 . A A . 69 ARG HH11 1 1
19 30974 1 1 69 ARG HH12 H -37.801 -32.254 43.908 1.00 . A A . 69 ARG HH12 1 1
19 30975 1 1 69 ARG HH21 H -35.247 -31.156 46.068 1.00 . A A . 69 ARG HH21 1 1
19 30976 1 1 69 ARG HH22 H -35.657 -32.235 44.772 1.00 . A A . 69 ARG HH22 1 1
19 30977 1 1 69 ARG N N -36.299 -27.148 44.942 1.00 . A A . 69 ARG N 1 1
19 30978 1 1 69 ARG NE N -37.514 -30.086 46.272 1.00 . A A . 69 ARG NE 1 1
19 30979 1 1 69 ARG NH1 N -38.064 -31.532 44.555 1.00 . A A . 69 ARG NH1 1 1
19 30980 1 1 69 ARG NH2 N -35.929 -31.518 45.416 1.00 . A A . 69 ARG NH2 1 1
19 30981 1 1 69 ARG O O -38.404 -27.305 42.174 1.00 . A A . 69 ARG O 1 1
19 30982 1 1 70 GLU C C -35.926 -24.286 41.625 1.00 . A A . 70 GLU C 1 1
19 30983 1 1 70 GLU CA C -37.349 -24.725 41.916 1.00 . A A . 70 GLU CA 1 1
19 30984 1 1 70 GLU CB C -38.231 -23.499 42.157 1.00 . A A . 70 GLU CB 1 1
19 30985 1 1 70 GLU CD C -39.081 -21.294 41.287 1.00 . A A . 70 GLU CD 1 1
19 30986 1 1 70 GLU CG C -38.279 -22.534 40.983 1.00 . A A . 70 GLU CG 1 1
19 30987 1 1 70 GLU H H -36.920 -25.203 43.904 1.00 . A A . 70 GLU H 1 1
19 30988 1 1 70 GLU HA H -37.735 -25.296 41.085 1.00 . A A . 70 GLU HA 1 1
19 30989 1 1 70 GLU HB2 H -39.238 -23.829 42.364 1.00 . A A . 70 GLU HB2 1 1
19 30990 1 1 70 GLU HB3 H -37.853 -22.966 43.017 1.00 . A A . 70 GLU HB3 1 1
19 30991 1 1 70 GLU HG2 H -37.270 -22.239 40.736 1.00 . A A . 70 GLU HG2 1 1
19 30992 1 1 70 GLU HG3 H -38.725 -23.037 40.139 1.00 . A A . 70 GLU HG3 1 1
19 30993 1 1 70 GLU N N -37.328 -25.561 43.087 1.00 . A A . 70 GLU N 1 1
19 30994 1 1 70 GLU O O -35.142 -24.068 42.554 1.00 . A A . 70 GLU O 1 1
19 30995 1 1 70 GLU OE1 O -38.573 -20.426 42.030 1.00 . A A . 70 GLU OE1 1 1
19 30996 1 1 70 GLU OE2 O -40.209 -21.170 40.777 1.00 . A A . 70 GLU OE2 1 1
19 30997 1 1 71 ILE C C -34.108 -22.235 40.076 1.00 . A A . 71 ILE C 1 1
19 30998 1 1 71 ILE CA C -34.240 -23.748 40.014 1.00 . A A . 71 ILE CA 1 1
19 30999 1 1 71 ILE CB C -33.796 -24.301 38.624 1.00 . A A . 71 ILE CB 1 1
19 31000 1 1 71 ILE CD1 C -31.939 -22.673 37.848 1.00 . A A . 71 ILE CD1 1 1
19 31001 1 1 71 ILE CG1 C -32.286 -24.057 38.364 1.00 . A A . 71 ILE CG1 1 1
19 31002 1 1 71 ILE CG2 C -34.645 -23.718 37.496 1.00 . A A . 71 ILE CG2 1 1
19 31003 1 1 71 ILE H H -36.236 -24.333 39.659 1.00 . A A . 71 ILE H 1 1
19 31004 1 1 71 ILE HA H -33.583 -24.166 40.766 1.00 . A A . 71 ILE HA 1 1
19 31005 1 1 71 ILE HB H -33.966 -25.365 38.653 1.00 . A A . 71 ILE HB 1 1
19 31006 1 1 71 ILE HD11 H -32.430 -22.508 36.900 1.00 . A A . 71 ILE HD11 1 1
19 31007 1 1 71 ILE HD12 H -30.871 -22.593 37.720 1.00 . A A . 71 ILE HD12 1 1
19 31008 1 1 71 ILE HD13 H -32.273 -21.932 38.561 1.00 . A A . 71 ILE HD13 1 1
19 31009 1 1 71 ILE HG12 H -31.745 -24.201 39.286 1.00 . A A . 71 ILE HG12 1 1
19 31010 1 1 71 ILE HG13 H -31.935 -24.778 37.639 1.00 . A A . 71 ILE HG13 1 1
19 31011 1 1 71 ILE HG21 H -34.524 -22.643 37.481 1.00 . A A . 71 ILE HG21 1 1
19 31012 1 1 71 ILE HG22 H -35.683 -23.962 37.662 1.00 . A A . 71 ILE HG22 1 1
19 31013 1 1 71 ILE HG23 H -34.322 -24.130 36.551 1.00 . A A . 71 ILE HG23 1 1
19 31014 1 1 71 ILE N N -35.580 -24.155 40.363 1.00 . A A . 71 ILE N 1 1
19 31015 1 1 71 ILE O O -34.929 -21.486 39.525 1.00 . A A . 71 ILE O 1 1
19 31016 1 1 72 ASP C C -31.395 -20.257 41.467 1.00 . A A . 72 ASP C 1 1
19 31017 1 1 72 ASP CA C -32.801 -20.398 40.933 1.00 . A A . 72 ASP CA 1 1
19 31018 1 1 72 ASP CB C -33.800 -19.745 41.886 1.00 . A A . 72 ASP CB 1 1
19 31019 1 1 72 ASP CG C -33.645 -18.245 41.951 1.00 . A A . 72 ASP CG 1 1
19 31020 1 1 72 ASP H H -32.507 -22.458 41.207 1.00 . A A . 72 ASP H 1 1
19 31021 1 1 72 ASP HA H -32.863 -19.925 39.965 1.00 . A A . 72 ASP HA 1 1
19 31022 1 1 72 ASP HB2 H -34.803 -19.967 41.553 1.00 . A A . 72 ASP HB2 1 1
19 31023 1 1 72 ASP HB3 H -33.659 -20.147 42.877 1.00 . A A . 72 ASP HB3 1 1
19 31024 1 1 72 ASP N N -33.095 -21.802 40.773 1.00 . A A . 72 ASP N 1 1
19 31025 1 1 72 ASP O O -30.967 -21.060 42.291 1.00 . A A . 72 ASP O 1 1
19 31026 1 1 72 ASP OD1 O -34.030 -17.568 40.979 1.00 . A A . 72 ASP OD1 1 1
19 31027 1 1 72 ASP OD2 O -33.145 -17.741 42.974 1.00 . A A . 72 ASP OD2 1 1
19 31028 1 1 73 GLY C C -28.852 -17.672 41.341 1.00 . A A . 73 GLY C 1 1
19 31029 1 1 73 GLY CA C -29.308 -19.099 41.422 1.00 . A A . 73 GLY CA 1 1
19 31030 1 1 73 GLY H H -31.075 -18.643 40.353 1.00 . A A . 73 GLY H 1 1
19 31031 1 1 73 GLY HA2 H -29.211 -19.444 42.441 1.00 . A A . 73 GLY HA2 1 1
19 31032 1 1 73 GLY HA3 H -28.670 -19.699 40.790 1.00 . A A . 73 GLY HA3 1 1
19 31033 1 1 73 GLY N N -30.676 -19.270 40.991 1.00 . A A . 73 GLY N 1 1
19 31034 1 1 73 GLY O O -29.618 -16.752 41.620 1.00 . A A . 73 GLY O 1 1
19 31035 1 1 74 ARG C C -27.341 -15.603 39.447 1.00 . A A . 74 ARG C 1 1
19 31036 1 1 74 ARG CA C -27.037 -16.167 40.833 1.00 . A A . 74 ARG CA 1 1
19 31037 1 1 74 ARG CB C -25.528 -16.244 41.097 1.00 . A A . 74 ARG CB 1 1
19 31038 1 1 74 ARG CD C -23.370 -15.004 41.382 1.00 . A A . 74 ARG CD 1 1
19 31039 1 1 74 ARG CG C -24.741 -15.005 40.716 1.00 . A A . 74 ARG CG 1 1
19 31040 1 1 74 ARG CZ C -21.462 -16.569 41.651 1.00 . A A . 74 ARG CZ 1 1
19 31041 1 1 74 ARG H H -27.046 -18.267 40.746 1.00 . A A . 74 ARG H 1 1
19 31042 1 1 74 ARG HA H -27.491 -15.536 41.582 1.00 . A A . 74 ARG HA 1 1
19 31043 1 1 74 ARG HB2 H -25.372 -16.424 42.150 1.00 . A A . 74 ARG HB2 1 1
19 31044 1 1 74 ARG HB3 H -25.129 -17.080 40.542 1.00 . A A . 74 ARG HB3 1 1
19 31045 1 1 74 ARG HD2 H -22.721 -14.336 40.835 1.00 . A A . 74 ARG HD2 1 1
19 31046 1 1 74 ARG HD3 H -23.478 -14.644 42.394 1.00 . A A . 74 ARG HD3 1 1
19 31047 1 1 74 ARG HE H -23.349 -17.117 41.289 1.00 . A A . 74 ARG HE 1 1
19 31048 1 1 74 ARG HG2 H -24.612 -14.984 39.645 1.00 . A A . 74 ARG HG2 1 1
19 31049 1 1 74 ARG HG3 H -25.289 -14.129 41.033 1.00 . A A . 74 ARG HG3 1 1
19 31050 1 1 74 ARG HH11 H -20.950 -14.609 41.690 1.00 . A A . 74 ARG HH11 1 1
19 31051 1 1 74 ARG HH12 H -19.646 -15.707 41.956 1.00 . A A . 74 ARG HH12 1 1
19 31052 1 1 74 ARG HH21 H -21.663 -18.595 41.655 1.00 . A A . 74 ARG HH21 1 1
19 31053 1 1 74 ARG HH22 H -20.053 -18.007 41.926 1.00 . A A . 74 ARG HH22 1 1
19 31054 1 1 74 ARG N N -27.607 -17.486 40.962 1.00 . A A . 74 ARG N 1 1
19 31055 1 1 74 ARG NE N -22.754 -16.342 41.415 1.00 . A A . 74 ARG NE 1 1
19 31056 1 1 74 ARG NH1 N -20.619 -15.550 41.774 1.00 . A A . 74 ARG NH1 1 1
19 31057 1 1 74 ARG NH2 N -21.016 -17.813 41.752 1.00 . A A . 74 ARG NH2 1 1
19 31058 1 1 74 ARG O O -26.961 -16.200 38.442 1.00 . A A . 74 ARG O 1 1
19 31059 1 1 75 PRO C C -27.228 -13.360 37.317 1.00 . A A . 75 PRO C 1 1
19 31060 1 1 75 PRO CA C -28.440 -13.832 38.105 1.00 . A A . 75 PRO CA 1 1
19 31061 1 1 75 PRO CB C -29.308 -12.630 38.517 1.00 . A A . 75 PRO CB 1 1
19 31062 1 1 75 PRO CD C -28.573 -13.701 40.529 1.00 . A A . 75 PRO CD 1 1
19 31063 1 1 75 PRO CG C -29.681 -12.883 39.939 1.00 . A A . 75 PRO CG 1 1
19 31064 1 1 75 PRO HA H -29.021 -14.504 37.490 1.00 . A A . 75 PRO HA 1 1
19 31065 1 1 75 PRO HB2 H -28.735 -11.721 38.416 1.00 . A A . 75 PRO HB2 1 1
19 31066 1 1 75 PRO HB3 H -30.182 -12.582 37.885 1.00 . A A . 75 PRO HB3 1 1
19 31067 1 1 75 PRO HD2 H -27.805 -13.062 40.940 1.00 . A A . 75 PRO HD2 1 1
19 31068 1 1 75 PRO HD3 H -28.963 -14.362 41.287 1.00 . A A . 75 PRO HD3 1 1
19 31069 1 1 75 PRO HG2 H -29.773 -11.944 40.466 1.00 . A A . 75 PRO HG2 1 1
19 31070 1 1 75 PRO HG3 H -30.612 -13.428 39.983 1.00 . A A . 75 PRO HG3 1 1
19 31071 1 1 75 PRO N N -28.067 -14.460 39.378 1.00 . A A . 75 PRO N 1 1
19 31072 1 1 75 PRO O O -26.496 -12.467 37.747 1.00 . A A . 75 PRO O 1 1
19 31073 1 1 76 ILE C C -26.407 -13.248 33.921 1.00 . A A . 76 ILE C 1 1
19 31074 1 1 76 ILE CA C -25.910 -13.665 35.312 1.00 . A A . 76 ILE CA 1 1
19 31075 1 1 76 ILE CB C -24.978 -14.887 35.187 1.00 . A A . 76 ILE CB 1 1
19 31076 1 1 76 ILE CD1 C -24.019 -16.741 36.647 1.00 . A A . 76 ILE CD1 1 1
19 31077 1 1 76 ILE CG1 C -24.520 -15.321 36.581 1.00 . A A . 76 ILE CG1 1 1
19 31078 1 1 76 ILE CG2 C -23.783 -14.565 34.301 1.00 . A A . 76 ILE CG2 1 1
19 31079 1 1 76 ILE H H -27.626 -14.694 35.901 1.00 . A A . 76 ILE H 1 1
19 31080 1 1 76 ILE HA H -25.352 -12.851 35.751 1.00 . A A . 76 ILE HA 1 1
19 31081 1 1 76 ILE HB H -25.531 -15.693 34.733 1.00 . A A . 76 ILE HB 1 1
19 31082 1 1 76 ILE HD11 H -23.117 -16.839 36.068 1.00 . A A . 76 ILE HD11 1 1
19 31083 1 1 76 ILE HD12 H -24.780 -17.400 36.251 1.00 . A A . 76 ILE HD12 1 1
19 31084 1 1 76 ILE HD13 H -23.826 -17.002 37.679 1.00 . A A . 76 ILE HD13 1 1
19 31085 1 1 76 ILE HG12 H -23.722 -14.675 36.906 1.00 . A A . 76 ILE HG12 1 1
19 31086 1 1 76 ILE HG13 H -25.351 -15.227 37.265 1.00 . A A . 76 ILE HG13 1 1
19 31087 1 1 76 ILE HG21 H -23.172 -15.448 34.188 1.00 . A A . 76 ILE HG21 1 1
19 31088 1 1 76 ILE HG22 H -23.198 -13.780 34.756 1.00 . A A . 76 ILE HG22 1 1
19 31089 1 1 76 ILE HG23 H -24.132 -14.241 33.332 1.00 . A A . 76 ILE HG23 1 1
19 31090 1 1 76 ILE N N -27.019 -13.978 36.177 1.00 . A A . 76 ILE N 1 1
19 31091 1 1 76 ILE O O -26.791 -14.095 33.104 1.00 . A A . 76 ILE O 1 1
19 31092 1 1 77 PRO C C -25.843 -11.786 31.251 1.00 . A A . 77 PRO C 1 1
19 31093 1 1 77 PRO CA C -26.848 -11.399 32.349 1.00 . A A . 77 PRO CA 1 1
19 31094 1 1 77 PRO CB C -26.837 -9.878 32.576 1.00 . A A . 77 PRO CB 1 1
19 31095 1 1 77 PRO CD C -26.187 -10.871 34.624 1.00 . A A . 77 PRO CD 1 1
19 31096 1 1 77 PRO CG C -26.954 -9.727 34.049 1.00 . A A . 77 PRO CG 1 1
19 31097 1 1 77 PRO HA H -27.837 -11.724 32.068 1.00 . A A . 77 PRO HA 1 1
19 31098 1 1 77 PRO HB2 H -25.910 -9.462 32.206 1.00 . A A . 77 PRO HB2 1 1
19 31099 1 1 77 PRO HB3 H -27.673 -9.424 32.065 1.00 . A A . 77 PRO HB3 1 1
19 31100 1 1 77 PRO HD2 H -25.134 -10.642 34.668 1.00 . A A . 77 PRO HD2 1 1
19 31101 1 1 77 PRO HD3 H -26.564 -11.131 35.601 1.00 . A A . 77 PRO HD3 1 1
19 31102 1 1 77 PRO HG2 H -26.530 -8.790 34.360 1.00 . A A . 77 PRO HG2 1 1
19 31103 1 1 77 PRO HG3 H -27.992 -9.787 34.344 1.00 . A A . 77 PRO HG3 1 1
19 31104 1 1 77 PRO N N -26.457 -11.937 33.660 1.00 . A A . 77 PRO N 1 1
19 31105 1 1 77 PRO O O -24.688 -12.095 31.541 1.00 . A A . 77 PRO O 1 1
19 31106 1 1 78 PRO C C -24.102 -11.403 28.742 1.00 . A A . 78 PRO C 1 1
19 31107 1 1 78 PRO CA C -25.439 -12.149 28.823 1.00 . A A . 78 PRO CA 1 1
19 31108 1 1 78 PRO CB C -26.296 -11.795 27.609 1.00 . A A . 78 PRO CB 1 1
19 31109 1 1 78 PRO CD C -27.613 -11.298 29.547 1.00 . A A . 78 PRO CD 1 1
19 31110 1 1 78 PRO CG C -27.695 -11.740 28.116 1.00 . A A . 78 PRO CG 1 1
19 31111 1 1 78 PRO HA H -25.252 -13.212 28.832 1.00 . A A . 78 PRO HA 1 1
19 31112 1 1 78 PRO HB2 H -25.972 -10.847 27.209 1.00 . A A . 78 PRO HB2 1 1
19 31113 1 1 78 PRO HB3 H -26.182 -12.559 26.855 1.00 . A A . 78 PRO HB3 1 1
19 31114 1 1 78 PRO HD2 H -27.703 -10.223 29.619 1.00 . A A . 78 PRO HD2 1 1
19 31115 1 1 78 PRO HD3 H -28.379 -11.779 30.132 1.00 . A A . 78 PRO HD3 1 1
19 31116 1 1 78 PRO HG2 H -28.256 -11.018 27.542 1.00 . A A . 78 PRO HG2 1 1
19 31117 1 1 78 PRO HG3 H -28.152 -12.716 28.049 1.00 . A A . 78 PRO HG3 1 1
19 31118 1 1 78 PRO N N -26.273 -11.742 29.973 1.00 . A A . 78 PRO N 1 1
19 31119 1 1 78 PRO O O -23.101 -11.951 28.292 1.00 . A A . 78 PRO O 1 1
19 31120 1 1 79 THR C C -21.863 -9.701 30.187 1.00 . A A . 79 THR C 1 1
19 31121 1 1 79 THR CA C -22.890 -9.347 29.101 1.00 . A A . 79 THR CA 1 1
19 31122 1 1 79 THR CB C -23.239 -7.852 29.150 1.00 . A A . 79 THR CB 1 1
19 31123 1 1 79 THR CG2 C -23.675 -7.361 27.780 1.00 . A A . 79 THR CG2 1 1
19 31124 1 1 79 THR H H -24.918 -9.778 29.537 1.00 . A A . 79 THR H 1 1
19 31125 1 1 79 THR HA H -22.430 -9.548 28.142 1.00 . A A . 79 THR HA 1 1
19 31126 1 1 79 THR HB H -22.361 -7.301 29.459 1.00 . A A . 79 THR HB 1 1
19 31127 1 1 79 THR HG1 H -23.909 -7.462 30.973 1.00 . A A . 79 THR HG1 1 1
19 31128 1 1 79 THR HG21 H -24.539 -7.923 27.454 1.00 . A A . 79 THR HG21 1 1
19 31129 1 1 79 THR HG22 H -22.869 -7.496 27.074 1.00 . A A . 79 THR HG22 1 1
19 31130 1 1 79 THR HG23 H -23.929 -6.313 27.837 1.00 . A A . 79 THR HG23 1 1
19 31131 1 1 79 THR N N -24.093 -10.165 29.169 1.00 . A A . 79 THR N 1 1
19 31132 1 1 79 THR O O -20.711 -9.274 30.122 1.00 . A A . 79 THR O 1 1
19 31133 1 1 79 THR OG1 O -24.295 -7.634 30.103 1.00 . A A . 79 THR OG1 1 1
19 31134 1 1 80 GLU C C -20.512 -12.081 31.775 1.00 . A A . 80 GLU C 1 1
19 31135 1 1 80 GLU CA C -21.388 -10.904 32.244 1.00 . A A . 80 GLU CA 1 1
19 31136 1 1 80 GLU CB C -22.222 -11.298 33.480 1.00 . A A . 80 GLU CB 1 1
19 31137 1 1 80 GLU CD C -20.429 -10.815 35.191 1.00 . A A . 80 GLU CD 1 1
19 31138 1 1 80 GLU CG C -21.410 -11.826 34.656 1.00 . A A . 80 GLU CG 1 1
19 31139 1 1 80 GLU H H -23.208 -10.800 31.170 1.00 . A A . 80 GLU H 1 1
19 31140 1 1 80 GLU HA H -20.749 -10.071 32.496 1.00 . A A . 80 GLU HA 1 1
19 31141 1 1 80 GLU HB2 H -22.766 -10.430 33.817 1.00 . A A . 80 GLU HB2 1 1
19 31142 1 1 80 GLU HB3 H -22.929 -12.059 33.188 1.00 . A A . 80 GLU HB3 1 1
19 31143 1 1 80 GLU HG2 H -22.087 -12.098 35.452 1.00 . A A . 80 GLU HG2 1 1
19 31144 1 1 80 GLU HG3 H -20.866 -12.702 34.336 1.00 . A A . 80 GLU HG3 1 1
19 31145 1 1 80 GLU N N -22.279 -10.481 31.169 1.00 . A A . 80 GLU N 1 1
19 31146 1 1 80 GLU O O -20.877 -12.797 30.851 1.00 . A A . 80 GLU O 1 1
19 31147 1 1 80 GLU OE1 O -19.317 -10.719 34.644 1.00 . A A . 80 GLU OE1 1 1
19 31148 1 1 80 GLU OE2 O -20.760 -10.117 36.169 1.00 . A A . 80 GLU OE2 1 1
19 31149 1 1 81 CYS C C -18.368 -14.308 33.290 1.00 . A A . 81 CYS C 1 1
19 31150 1 1 81 CYS CA C -18.456 -13.360 32.080 1.00 . A A . 81 CYS CA 1 1
19 31151 1 1 81 CYS CB C -17.062 -12.834 31.722 1.00 . A A . 81 CYS CB 1 1
19 31152 1 1 81 CYS H H -19.097 -11.622 33.114 1.00 . A A . 81 CYS H 1 1
19 31153 1 1 81 CYS HA H -18.871 -13.887 31.229 1.00 . A A . 81 CYS HA 1 1
19 31154 1 1 81 CYS HB2 H -16.614 -12.397 32.602 1.00 . A A . 81 CYS HB2 1 1
19 31155 1 1 81 CYS HB3 H -16.450 -13.659 31.388 1.00 . A A . 81 CYS HB3 1 1
19 31156 1 1 81 CYS HG H -17.013 -12.196 29.250 1.00 . A A . 81 CYS HG 1 1
19 31157 1 1 81 CYS N N -19.354 -12.253 32.400 1.00 . A A . 81 CYS N 1 1
19 31158 1 1 81 CYS O O -17.445 -14.208 34.103 1.00 . A A . 81 CYS O 1 1
19 31159 1 1 81 CYS SG S -17.052 -11.576 30.423 1.00 . A A . 81 CYS SG 1 1
19 31160 1 1 82 PRO C C -18.277 -17.097 34.754 1.00 . A A . 82 PRO C 1 1
19 31161 1 1 82 PRO CA C -19.437 -16.115 34.602 1.00 . A A . 82 PRO CA 1 1
19 31162 1 1 82 PRO CB C -20.743 -16.880 34.370 1.00 . A A . 82 PRO CB 1 1
19 31163 1 1 82 PRO CD C -20.405 -15.502 32.448 1.00 . A A . 82 PRO CD 1 1
19 31164 1 1 82 PRO CG C -20.963 -16.822 32.898 1.00 . A A . 82 PRO CG 1 1
19 31165 1 1 82 PRO HA H -19.526 -15.539 35.511 1.00 . A A . 82 PRO HA 1 1
19 31166 1 1 82 PRO HB2 H -20.633 -17.898 34.714 1.00 . A A . 82 PRO HB2 1 1
19 31167 1 1 82 PRO HB3 H -21.543 -16.395 34.906 1.00 . A A . 82 PRO HB3 1 1
19 31168 1 1 82 PRO HD2 H -20.004 -15.587 31.450 1.00 . A A . 82 PRO HD2 1 1
19 31169 1 1 82 PRO HD3 H -21.165 -14.736 32.490 1.00 . A A . 82 PRO HD3 1 1
19 31170 1 1 82 PRO HG2 H -20.438 -17.634 32.417 1.00 . A A . 82 PRO HG2 1 1
19 31171 1 1 82 PRO HG3 H -22.019 -16.876 32.681 1.00 . A A . 82 PRO HG3 1 1
19 31172 1 1 82 PRO N N -19.337 -15.234 33.429 1.00 . A A . 82 PRO N 1 1
19 31173 1 1 82 PRO O O -17.951 -17.500 35.863 1.00 . A A . 82 PRO O 1 1
19 31174 1 1 83 LEU C C -15.382 -18.013 34.474 1.00 . A A . 83 LEU C 1 1
19 31175 1 1 83 LEU CA C -16.585 -18.467 33.686 1.00 . A A . 83 LEU CA 1 1
19 31176 1 1 83 LEU CB C -16.185 -18.906 32.300 1.00 . A A . 83 LEU CB 1 1
19 31177 1 1 83 LEU CD1 C -16.766 -20.041 30.185 1.00 . A A . 83 LEU CD1 1 1
19 31178 1 1 83 LEU CD2 C -17.734 -20.861 32.305 1.00 . A A . 83 LEU CD2 1 1
19 31179 1 1 83 LEU CG C -17.260 -19.645 31.538 1.00 . A A . 83 LEU CG 1 1
19 31180 1 1 83 LEU H H -17.911 -17.068 32.795 1.00 . A A . 83 LEU H 1 1
19 31181 1 1 83 LEU HA H -16.990 -19.324 34.202 1.00 . A A . 83 LEU HA 1 1
19 31182 1 1 83 LEU HB2 H -15.902 -18.031 31.732 1.00 . A A . 83 LEU HB2 1 1
19 31183 1 1 83 LEU HB3 H -15.329 -19.557 32.384 1.00 . A A . 83 LEU HB3 1 1
19 31184 1 1 83 LEU HD11 H -15.854 -20.604 30.311 1.00 . A A . 83 LEU HD11 1 1
19 31185 1 1 83 LEU HD12 H -16.580 -19.158 29.595 1.00 . A A . 83 LEU HD12 1 1
19 31186 1 1 83 LEU HD13 H -17.507 -20.659 29.702 1.00 . A A . 83 LEU HD13 1 1
19 31187 1 1 83 LEU HD21 H -18.505 -21.360 31.738 1.00 . A A . 83 LEU HD21 1 1
19 31188 1 1 83 LEU HD22 H -18.133 -20.554 33.258 1.00 . A A . 83 LEU HD22 1 1
19 31189 1 1 83 LEU HD23 H -16.906 -21.535 32.458 1.00 . A A . 83 LEU HD23 1 1
19 31190 1 1 83 LEU HG H -18.092 -18.980 31.413 1.00 . A A . 83 LEU HG 1 1
19 31191 1 1 83 LEU N N -17.651 -17.471 33.650 1.00 . A A . 83 LEU N 1 1
19 31192 1 1 83 LEU O O -14.790 -18.805 35.201 1.00 . A A . 83 LEU O 1 1
19 31193 1 1 84 PHE C C -14.107 -16.422 36.575 1.00 . A A . 84 PHE C 1 1
19 31194 1 1 84 PHE CA C -13.892 -16.212 35.085 1.00 . A A . 84 PHE CA 1 1
19 31195 1 1 84 PHE CB C -13.703 -14.724 34.774 1.00 . A A . 84 PHE CB 1 1
19 31196 1 1 84 PHE CD1 C -13.564 -14.530 32.277 1.00 . A A . 84 PHE CD1 1 1
19 31197 1 1 84 PHE CD2 C -11.614 -14.069 33.551 1.00 . A A . 84 PHE CD2 1 1
19 31198 1 1 84 PHE CE1 C -12.874 -14.253 31.113 1.00 . A A . 84 PHE CE1 1 1
19 31199 1 1 84 PHE CE2 C -10.917 -13.794 32.391 1.00 . A A . 84 PHE CE2 1 1
19 31200 1 1 84 PHE CG C -12.946 -14.444 33.504 1.00 . A A . 84 PHE CG 1 1
19 31201 1 1 84 PHE CZ C -11.549 -13.886 31.171 1.00 . A A . 84 PHE CZ 1 1
19 31202 1 1 84 PHE H H -15.515 -16.160 33.736 1.00 . A A . 84 PHE H 1 1
19 31203 1 1 84 PHE HA H -13.006 -16.750 34.784 1.00 . A A . 84 PHE HA 1 1
19 31204 1 1 84 PHE HB2 H -14.673 -14.260 34.682 1.00 . A A . 84 PHE HB2 1 1
19 31205 1 1 84 PHE HB3 H -13.172 -14.259 35.584 1.00 . A A . 84 PHE HB3 1 1
19 31206 1 1 84 PHE HD1 H -14.597 -14.825 32.231 1.00 . A A . 84 PHE HD1 1 1
19 31207 1 1 84 PHE HD2 H -11.118 -13.997 34.507 1.00 . A A . 84 PHE HD2 1 1
19 31208 1 1 84 PHE HE1 H -13.375 -14.326 30.161 1.00 . A A . 84 PHE HE1 1 1
19 31209 1 1 84 PHE HE2 H -9.877 -13.505 32.441 1.00 . A A . 84 PHE HE2 1 1
19 31210 1 1 84 PHE HZ H -11.007 -13.669 30.261 1.00 . A A . 84 PHE HZ 1 1
19 31211 1 1 84 PHE N N -15.019 -16.747 34.341 1.00 . A A . 84 PHE N 1 1
19 31212 1 1 84 PHE O O -13.209 -16.883 37.286 1.00 . A A . 84 PHE O 1 1
19 31213 1 1 85 GLU C C -15.850 -17.792 38.768 1.00 . A A . 85 GLU C 1 1
19 31214 1 1 85 GLU CA C -15.658 -16.311 38.422 1.00 . A A . 85 GLU CA 1 1
19 31215 1 1 85 GLU CB C -16.910 -15.520 38.778 1.00 . A A . 85 GLU CB 1 1
19 31216 1 1 85 GLU CD C -17.960 -13.261 39.092 1.00 . A A . 85 GLU CD 1 1
19 31217 1 1 85 GLU CG C -16.715 -14.018 38.711 1.00 . A A . 85 GLU CG 1 1
19 31218 1 1 85 GLU H H -15.978 -15.755 36.417 1.00 . A A . 85 GLU H 1 1
19 31219 1 1 85 GLU HA H -14.838 -15.932 39.012 1.00 . A A . 85 GLU HA 1 1
19 31220 1 1 85 GLU HB2 H -17.699 -15.791 38.092 1.00 . A A . 85 GLU HB2 1 1
19 31221 1 1 85 GLU HB3 H -17.212 -15.778 39.783 1.00 . A A . 85 GLU HB3 1 1
19 31222 1 1 85 GLU HG2 H -15.922 -13.738 39.387 1.00 . A A . 85 GLU HG2 1 1
19 31223 1 1 85 GLU HG3 H -16.439 -13.747 37.703 1.00 . A A . 85 GLU HG3 1 1
19 31224 1 1 85 GLU N N -15.309 -16.120 37.034 1.00 . A A . 85 GLU N 1 1
19 31225 1 1 85 GLU O O -15.356 -18.252 39.782 1.00 . A A . 85 GLU O 1 1
19 31226 1 1 85 GLU OE1 O -18.135 -12.968 40.295 1.00 . A A . 85 GLU OE1 1 1
19 31227 1 1 85 GLU OE2 O -18.774 -12.956 38.197 1.00 . A A . 85 GLU OE2 1 1
19 31228 1 1 86 MET C C -15.574 -20.795 38.295 1.00 . A A . 86 MET C 1 1
19 31229 1 1 86 MET CA C -16.836 -19.959 38.196 1.00 . A A . 86 MET CA 1 1
19 31230 1 1 86 MET CB C -17.799 -20.590 37.163 1.00 . A A . 86 MET CB 1 1
19 31231 1 1 86 MET CE C -19.789 -21.565 34.981 1.00 . A A . 86 MET CE 1 1
19 31232 1 1 86 MET CG C -19.247 -20.147 37.324 1.00 . A A . 86 MET CG 1 1
19 31233 1 1 86 MET H H -16.870 -18.142 37.068 1.00 . A A . 86 MET H 1 1
19 31234 1 1 86 MET HA H -17.318 -19.980 39.164 1.00 . A A . 86 MET HA 1 1
19 31235 1 1 86 MET HB2 H -17.472 -20.320 36.161 1.00 . A A . 86 MET HB2 1 1
19 31236 1 1 86 MET HB3 H -17.762 -21.669 37.256 1.00 . A A . 86 MET HB3 1 1
19 31237 1 1 86 MET HE1 H -19.783 -20.624 34.453 1.00 . A A . 86 MET HE1 1 1
19 31238 1 1 86 MET HE2 H -20.412 -22.273 34.454 1.00 . A A . 86 MET HE2 1 1
19 31239 1 1 86 MET HE3 H -18.782 -21.954 35.040 1.00 . A A . 86 MET HE3 1 1
19 31240 1 1 86 MET HG2 H -19.458 -20.034 38.376 1.00 . A A . 86 MET HG2 1 1
19 31241 1 1 86 MET HG3 H -19.373 -19.194 36.832 1.00 . A A . 86 MET HG3 1 1
19 31242 1 1 86 MET N N -16.544 -18.544 37.904 1.00 . A A . 86 MET N 1 1
19 31243 1 1 86 MET O O -15.450 -21.621 39.182 1.00 . A A . 86 MET O 1 1
19 31244 1 1 86 MET SD S -20.434 -21.322 36.625 1.00 . A A . 86 MET SD 1 1
19 31245 1 1 87 THR C C -12.567 -21.093 38.651 1.00 . A A . 87 THR C 1 1
19 31246 1 1 87 THR CA C -13.411 -21.331 37.377 1.00 . A A . 87 THR CA 1 1
19 31247 1 1 87 THR CB C -12.585 -20.998 36.118 1.00 . A A . 87 THR CB 1 1
19 31248 1 1 87 THR CG2 C -11.439 -21.980 35.944 1.00 . A A . 87 THR CG2 1 1
19 31249 1 1 87 THR H H -14.782 -19.870 36.723 1.00 . A A . 87 THR H 1 1
19 31250 1 1 87 THR HA H -13.678 -22.376 37.338 1.00 . A A . 87 THR HA 1 1
19 31251 1 1 87 THR HB H -12.186 -19.998 36.210 1.00 . A A . 87 THR HB 1 1
19 31252 1 1 87 THR HG1 H -13.876 -20.225 34.849 1.00 . A A . 87 THR HG1 1 1
19 31253 1 1 87 THR HG21 H -11.836 -22.979 35.850 1.00 . A A . 87 THR HG21 1 1
19 31254 1 1 87 THR HG22 H -10.783 -21.928 36.800 1.00 . A A . 87 THR HG22 1 1
19 31255 1 1 87 THR HG23 H -10.889 -21.728 35.048 1.00 . A A . 87 THR HG23 1 1
19 31256 1 1 87 THR N N -14.643 -20.568 37.399 1.00 . A A . 87 THR N 1 1
19 31257 1 1 87 THR O O -12.065 -22.039 39.259 1.00 . A A . 87 THR O 1 1
19 31258 1 1 87 THR OG1 O -13.434 -21.072 34.966 1.00 . A A . 87 THR OG1 1 1
19 31259 1 1 88 ALA C C -12.359 -19.639 41.548 1.00 . A A . 88 ALA C 1 1
19 31260 1 1 88 ALA CA C -11.620 -19.471 40.216 1.00 . A A . 88 ALA CA 1 1
19 31261 1 1 88 ALA CB C -11.121 -18.041 40.078 1.00 . A A . 88 ALA CB 1 1
19 31262 1 1 88 ALA H H -12.918 -19.123 38.571 1.00 . A A . 88 ALA H 1 1
19 31263 1 1 88 ALA HA H -10.757 -20.122 40.217 1.00 . A A . 88 ALA HA 1 1
19 31264 1 1 88 ALA HB1 H -10.440 -17.817 40.884 1.00 . A A . 88 ALA HB1 1 1
19 31265 1 1 88 ALA HB2 H -11.960 -17.361 40.117 1.00 . A A . 88 ALA HB2 1 1
19 31266 1 1 88 ALA HB3 H -10.610 -17.926 39.133 1.00 . A A . 88 ALA HB3 1 1
19 31267 1 1 88 ALA N N -12.444 -19.831 39.057 1.00 . A A . 88 ALA N 1 1
19 31268 1 1 88 ALA O O -11.781 -20.089 42.532 1.00 . A A . 88 ALA O 1 1
19 31269 1 1 89 ARG C C -15.147 -20.657 42.979 1.00 . A A . 89 ARG C 1 1
19 31270 1 1 89 ARG CA C -14.432 -19.328 42.793 1.00 . A A . 89 ARG CA 1 1
19 31271 1 1 89 ARG CB C -15.441 -18.175 42.816 1.00 . A A . 89 ARG CB 1 1
19 31272 1 1 89 ARG CD C -14.039 -16.562 44.134 1.00 . A A . 89 ARG CD 1 1
19 31273 1 1 89 ARG CG C -14.802 -16.794 42.839 1.00 . A A . 89 ARG CG 1 1
19 31274 1 1 89 ARG CZ C -14.500 -16.636 46.563 1.00 . A A . 89 ARG CZ 1 1
19 31275 1 1 89 ARG H H -14.063 -19.006 40.730 1.00 . A A . 89 ARG H 1 1
19 31276 1 1 89 ARG HA H -13.750 -19.198 43.620 1.00 . A A . 89 ARG HA 1 1
19 31277 1 1 89 ARG HB2 H -16.065 -18.243 41.937 1.00 . A A . 89 ARG HB2 1 1
19 31278 1 1 89 ARG HB3 H -16.061 -18.276 43.695 1.00 . A A . 89 ARG HB3 1 1
19 31279 1 1 89 ARG HD2 H -13.275 -17.318 44.232 1.00 . A A . 89 ARG HD2 1 1
19 31280 1 1 89 ARG HD3 H -13.576 -15.587 44.095 1.00 . A A . 89 ARG HD3 1 1
19 31281 1 1 89 ARG HE H -15.888 -16.653 45.123 1.00 . A A . 89 ARG HE 1 1
19 31282 1 1 89 ARG HG2 H -14.117 -16.712 42.009 1.00 . A A . 89 ARG HG2 1 1
19 31283 1 1 89 ARG HG3 H -15.576 -16.046 42.747 1.00 . A A . 89 ARG HG3 1 1
19 31284 1 1 89 ARG HH11 H -12.526 -16.561 46.090 1.00 . A A . 89 ARG HH11 1 1
19 31285 1 1 89 ARG HH12 H -12.881 -16.621 47.782 1.00 . A A . 89 ARG HH12 1 1
19 31286 1 1 89 ARG HH21 H -16.363 -16.724 47.362 1.00 . A A . 89 ARG HH21 1 1
19 31287 1 1 89 ARG HH22 H -15.071 -16.697 48.509 1.00 . A A . 89 ARG HH22 1 1
19 31288 1 1 89 ARG N N -13.632 -19.294 41.564 1.00 . A A . 89 ARG N 1 1
19 31289 1 1 89 ARG NE N -14.921 -16.622 45.300 1.00 . A A . 89 ARG NE 1 1
19 31290 1 1 89 ARG NH1 N -13.201 -16.600 46.832 1.00 . A A . 89 ARG NH1 1 1
19 31291 1 1 89 ARG NH2 N -15.380 -16.692 47.554 1.00 . A A . 89 ARG NH2 1 1
19 31292 1 1 89 ARG O O -15.999 -20.789 43.860 1.00 . A A . 89 ARG O 1 1
19 31293 1 1 90 SER C C -15.186 -23.574 43.615 1.00 . A A . 90 SER C 1 1
19 31294 1 1 90 SER CA C -15.423 -22.940 42.238 1.00 . A A . 90 SER CA 1 1
19 31295 1 1 90 SER CB C -14.878 -23.834 41.122 1.00 . A A . 90 SER CB 1 1
19 31296 1 1 90 SER H H -14.142 -21.461 41.463 1.00 . A A . 90 SER H 1 1
19 31297 1 1 90 SER HA H -16.487 -22.819 42.094 1.00 . A A . 90 SER HA 1 1
19 31298 1 1 90 SER HB2 H -15.123 -24.864 41.338 1.00 . A A . 90 SER HB2 1 1
19 31299 1 1 90 SER HB3 H -15.320 -23.547 40.181 1.00 . A A . 90 SER HB3 1 1
19 31300 1 1 90 SER HG H -13.249 -23.341 40.157 1.00 . A A . 90 SER HG 1 1
19 31301 1 1 90 SER N N -14.818 -21.625 42.150 1.00 . A A . 90 SER N 1 1
19 31302 1 1 90 SER O O -14.098 -23.457 44.193 1.00 . A A . 90 SER O 1 1
19 31303 1 1 90 SER OG O -13.463 -23.715 41.019 1.00 . A A . 90 SER OG 1 1
19 31304 1 1 91 GLY C C -17.478 -25.348 45.894 1.00 . A A . 91 GLY C 1 1
19 31305 1 1 91 GLY CA C -16.127 -24.867 45.416 1.00 . A A . 91 GLY CA 1 1
19 31306 1 1 91 GLY H H -17.057 -24.263 43.633 1.00 . A A . 91 GLY H 1 1
19 31307 1 1 91 GLY HA2 H -15.459 -25.713 45.339 1.00 . A A . 91 GLY HA2 1 1
19 31308 1 1 91 GLY HA3 H -15.731 -24.171 46.136 1.00 . A A . 91 GLY HA3 1 1
19 31309 1 1 91 GLY N N -16.214 -24.220 44.134 1.00 . A A . 91 GLY N 1 1
19 31310 1 1 91 GLY O O -18.154 -26.098 45.193 1.00 . A A . 91 GLY O 1 1
19 31311 1 1 92 ASN C C -19.186 -26.727 48.155 1.00 . A A . 92 ASN C 1 1
19 31312 1 1 92 ASN CA C -19.160 -25.269 47.701 1.00 . A A . 92 ASN CA 1 1
19 31313 1 1 92 ASN CB C -20.359 -24.954 46.782 1.00 . A A . 92 ASN CB 1 1
19 31314 1 1 92 ASN CG C -20.572 -23.462 46.589 1.00 . A A . 92 ASN CG 1 1
19 31315 1 1 92 ASN H H -17.274 -24.300 47.576 1.00 . A A . 92 ASN H 1 1
19 31316 1 1 92 ASN HA H -19.249 -24.658 48.588 1.00 . A A . 92 ASN HA 1 1
19 31317 1 1 92 ASN HB2 H -20.186 -25.401 45.813 1.00 . A A . 92 ASN HB2 1 1
19 31318 1 1 92 ASN HB3 H -21.254 -25.377 47.212 1.00 . A A . 92 ASN HB3 1 1
19 31319 1 1 92 ASN HD21 H -21.402 -23.776 44.810 1.00 . A A . 92 ASN HD21 1 1
19 31320 1 1 92 ASN HD22 H -21.291 -22.128 45.310 1.00 . A A . 92 ASN HD22 1 1
19 31321 1 1 92 ASN N N -17.872 -24.903 47.084 1.00 . A A . 92 ASN N 1 1
19 31322 1 1 92 ASN ND2 N -21.142 -23.083 45.463 1.00 . A A . 92 ASN ND2 1 1
19 31323 1 1 92 ASN O O -19.291 -27.000 49.356 1.00 . A A . 92 ASN O 1 1
19 31324 1 1 92 ASN OD1 O -20.235 -22.655 47.459 1.00 . A A . 92 ASN OD1 1 1
19 31325 1 1 93 GLY C C -19.237 -29.976 46.397 1.00 . A A . 93 GLY C 1 1
19 31326 1 1 93 GLY CA C -19.086 -29.054 47.581 1.00 . A A . 93 GLY CA 1 1
19 31327 1 1 93 GLY H H -18.971 -27.386 46.278 1.00 . A A . 93 GLY H 1 1
19 31328 1 1 93 GLY HA2 H -18.173 -29.298 48.101 1.00 . A A . 93 GLY HA2 1 1
19 31329 1 1 93 GLY HA3 H -19.919 -29.215 48.243 1.00 . A A . 93 GLY HA3 1 1
19 31330 1 1 93 GLY N N -19.070 -27.655 47.220 1.00 . A A . 93 GLY N 1 1
19 31331 1 1 93 GLY O O -18.544 -30.999 46.304 1.00 . A A . 93 GLY O 1 1
19 31332 1 1 94 GLU C C -19.146 -30.527 43.445 1.00 . A A . 94 GLU C 1 1
19 31333 1 1 94 GLU CA C -20.397 -30.444 44.322 1.00 . A A . 94 GLU CA 1 1
19 31334 1 1 94 GLU CB C -21.595 -29.886 43.537 1.00 . A A . 94 GLU CB 1 1
19 31335 1 1 94 GLU CD C -22.324 -32.188 42.818 1.00 . A A . 94 GLU CD 1 1
19 31336 1 1 94 GLU CG C -22.039 -30.766 42.380 1.00 . A A . 94 GLU CG 1 1
19 31337 1 1 94 GLU H H -20.681 -28.818 45.648 1.00 . A A . 94 GLU H 1 1
19 31338 1 1 94 GLU HA H -20.639 -31.440 44.661 1.00 . A A . 94 GLU HA 1 1
19 31339 1 1 94 GLU HB2 H -22.430 -29.769 44.210 1.00 . A A . 94 GLU HB2 1 1
19 31340 1 1 94 GLU HB3 H -21.328 -28.917 43.141 1.00 . A A . 94 GLU HB3 1 1
19 31341 1 1 94 GLU HG2 H -22.936 -30.350 41.948 1.00 . A A . 94 GLU HG2 1 1
19 31342 1 1 94 GLU HG3 H -21.262 -30.784 41.636 1.00 . A A . 94 GLU HG3 1 1
19 31343 1 1 94 GLU N N -20.146 -29.636 45.501 1.00 . A A . 94 GLU N 1 1
19 31344 1 1 94 GLU O O -18.312 -29.633 43.457 1.00 . A A . 94 GLU O 1 1
19 31345 1 1 94 GLU OE1 O -21.383 -33.004 42.830 1.00 . A A . 94 GLU OE1 1 1
19 31346 1 1 94 GLU OE2 O -23.475 -32.494 43.161 1.00 . A A . 94 GLU OE2 1 1
19 31347 1 1 95 ASN C C -18.161 -31.619 40.389 1.00 . A A . 95 ASN C 1 1
19 31348 1 1 95 ASN CA C -17.840 -31.824 41.870 1.00 . A A . 95 ASN CA 1 1
19 31349 1 1 95 ASN CB C -17.236 -33.219 42.104 1.00 . A A . 95 ASN CB 1 1
19 31350 1 1 95 ASN CG C -18.161 -34.351 41.693 1.00 . A A . 95 ASN CG 1 1
19 31351 1 1 95 ASN H H -19.730 -32.296 42.726 1.00 . A A . 95 ASN H 1 1
19 31352 1 1 95 ASN HA H -17.107 -31.084 42.158 1.00 . A A . 95 ASN HA 1 1
19 31353 1 1 95 ASN HB2 H -16.323 -33.308 41.535 1.00 . A A . 95 ASN HB2 1 1
19 31354 1 1 95 ASN HB3 H -17.006 -33.328 43.154 1.00 . A A . 95 ASN HB3 1 1
19 31355 1 1 95 ASN HD21 H -18.921 -34.443 43.530 1.00 . A A . 95 ASN HD21 1 1
19 31356 1 1 95 ASN HD22 H -19.575 -35.558 42.377 1.00 . A A . 95 ASN HD22 1 1
19 31357 1 1 95 ASN N N -19.012 -31.616 42.709 1.00 . A A . 95 ASN N 1 1
19 31358 1 1 95 ASN ND2 N -18.961 -34.833 42.627 1.00 . A A . 95 ASN ND2 1 1
19 31359 1 1 95 ASN O O -17.357 -31.956 39.518 1.00 . A A . 95 ASN O 1 1
19 31360 1 1 95 ASN OD1 O -18.144 -34.798 40.546 1.00 . A A . 95 ASN OD1 1 1
19 31361 1 1 96 GLY C C -19.325 -29.390 38.357 1.00 . A A . 96 GLY C 1 1
19 31362 1 1 96 GLY CA C -19.689 -30.794 38.725 1.00 . A A . 96 GLY CA 1 1
19 31363 1 1 96 GLY H H -19.922 -30.765 40.829 1.00 . A A . 96 GLY H 1 1
19 31364 1 1 96 GLY HA2 H -19.164 -31.484 38.083 1.00 . A A . 96 GLY HA2 1 1
19 31365 1 1 96 GLY HA3 H -20.755 -30.927 38.605 1.00 . A A . 96 GLY HA3 1 1
19 31366 1 1 96 GLY N N -19.321 -31.049 40.103 1.00 . A A . 96 GLY N 1 1
19 31367 1 1 96 GLY O O -20.197 -28.541 38.210 1.00 . A A . 96 GLY O 1 1
19 31368 1 1 97 PHE C C -17.646 -27.043 39.347 1.00 . A A . 97 PHE C 1 1
19 31369 1 1 97 PHE CA C -17.439 -27.810 38.040 1.00 . A A . 97 PHE CA 1 1
19 31370 1 1 97 PHE CB C -18.104 -27.057 36.849 1.00 . A A . 97 PHE CB 1 1
19 31371 1 1 97 PHE CD1 C -17.139 -24.708 36.829 1.00 . A A . 97 PHE CD1 1 1
19 31372 1 1 97 PHE CD2 C -16.556 -26.185 35.062 1.00 . A A . 97 PHE CD2 1 1
19 31373 1 1 97 PHE CE1 C -16.355 -23.720 36.263 1.00 . A A . 97 PHE CE1 1 1
19 31374 1 1 97 PHE CE2 C -15.771 -25.201 34.491 1.00 . A A . 97 PHE CE2 1 1
19 31375 1 1 97 PHE CG C -17.249 -25.956 36.234 1.00 . A A . 97 PHE CG 1 1
19 31376 1 1 97 PHE CZ C -15.670 -23.968 35.093 1.00 . A A . 97 PHE CZ 1 1
19 31377 1 1 97 PHE H H -17.392 -29.918 38.259 1.00 . A A . 97 PHE H 1 1
19 31378 1 1 97 PHE HA H -16.377 -27.917 37.863 1.00 . A A . 97 PHE HA 1 1
19 31379 1 1 97 PHE HB2 H -18.331 -27.769 36.069 1.00 . A A . 97 PHE HB2 1 1
19 31380 1 1 97 PHE HB3 H -19.026 -26.610 37.192 1.00 . A A . 97 PHE HB3 1 1
19 31381 1 1 97 PHE HD1 H -17.675 -24.510 37.746 1.00 . A A . 97 PHE HD1 1 1
19 31382 1 1 97 PHE HD2 H -16.637 -27.143 34.588 1.00 . A A . 97 PHE HD2 1 1
19 31383 1 1 97 PHE HE1 H -16.273 -22.754 36.736 1.00 . A A . 97 PHE HE1 1 1
19 31384 1 1 97 PHE HE2 H -15.235 -25.401 33.574 1.00 . A A . 97 PHE HE2 1 1
19 31385 1 1 97 PHE HZ H -15.056 -23.197 34.650 1.00 . A A . 97 PHE HZ 1 1
19 31386 1 1 97 PHE N N -18.005 -29.155 38.226 1.00 . A A . 97 PHE N 1 1
19 31387 1 1 97 PHE O O -17.477 -25.828 39.412 1.00 . A A . 97 PHE O 1 1
19 31388 1 1 98 ASP C C -19.676 -26.567 41.708 1.00 . A A . 98 ASP C 1 1
19 31389 1 1 98 ASP CA C -18.333 -27.281 41.735 1.00 . A A . 98 ASP CA 1 1
19 31390 1 1 98 ASP CB C -17.230 -26.368 42.243 1.00 . A A . 98 ASP CB 1 1
19 31391 1 1 98 ASP CG C -15.913 -27.100 42.438 1.00 . A A . 98 ASP CG 1 1
19 31392 1 1 98 ASP H H -18.062 -28.773 40.274 1.00 . A A . 98 ASP H 1 1
19 31393 1 1 98 ASP HA H -18.424 -28.125 42.410 1.00 . A A . 98 ASP HA 1 1
19 31394 1 1 98 ASP HB2 H -17.079 -25.567 41.537 1.00 . A A . 98 ASP HB2 1 1
19 31395 1 1 98 ASP HB3 H -17.534 -25.955 43.191 1.00 . A A . 98 ASP HB3 1 1
19 31396 1 1 98 ASP N N -18.012 -27.810 40.404 1.00 . A A . 98 ASP N 1 1
19 31397 1 1 98 ASP O O -20.529 -26.774 42.575 1.00 . A A . 98 ASP O 1 1
19 31398 1 1 98 ASP OD1 O -15.127 -27.188 41.471 1.00 . A A . 98 ASP OD1 1 1
19 31399 1 1 98 ASP OD2 O -15.662 -27.607 43.551 1.00 . A A . 98 ASP OD2 1 1
19 31400 1 1 99 SER C C -21.458 -25.227 38.991 1.00 . A A . 99 SER C 1 1
19 31401 1 1 99 SER CA C -21.086 -25.061 40.461 1.00 . A A . 99 SER CA 1 1
19 31402 1 1 99 SER CB C -20.888 -23.586 40.795 1.00 . A A . 99 SER CB 1 1
19 31403 1 1 99 SER H H -19.122 -25.629 40.061 1.00 . A A . 99 SER H 1 1
19 31404 1 1 99 SER HA H -21.860 -25.479 41.089 1.00 . A A . 99 SER HA 1 1
19 31405 1 1 99 SER HB2 H -20.183 -23.155 40.102 1.00 . A A . 99 SER HB2 1 1
19 31406 1 1 99 SER HB3 H -21.833 -23.069 40.718 1.00 . A A . 99 SER HB3 1 1
19 31407 1 1 99 SER HG H -20.974 -23.911 42.717 1.00 . A A . 99 SER HG 1 1
19 31408 1 1 99 SER N N -19.862 -25.764 40.695 1.00 . A A . 99 SER N 1 1
19 31409 1 1 99 SER O O -20.573 -25.322 38.137 1.00 . A A . 99 SER O 1 1
19 31410 1 1 99 SER OG O -20.387 -23.433 42.119 1.00 . A A . 99 SER OG 1 1
19 31411 1 1 100 PHE C C -23.929 -24.208 36.870 1.00 . A A . 100 PHE C 1 1
19 31412 1 1 100 PHE CA C -23.147 -25.417 37.302 1.00 . A A . 100 PHE CA 1 1
19 31413 1 1 100 PHE CB C -23.955 -26.711 37.046 1.00 . A A . 100 PHE CB 1 1
19 31414 1 1 100 PHE CD1 C -26.405 -26.135 37.133 1.00 . A A . 100 PHE CD1 1 1
19 31415 1 1 100 PHE CD2 C -25.493 -27.471 38.883 1.00 . A A . 100 PHE CD2 1 1
19 31416 1 1 100 PHE CE1 C -27.651 -26.201 37.728 1.00 . A A . 100 PHE CE1 1 1
19 31417 1 1 100 PHE CE2 C -26.738 -27.537 39.482 1.00 . A A . 100 PHE CE2 1 1
19 31418 1 1 100 PHE CG C -25.310 -26.769 37.707 1.00 . A A . 100 PHE CG 1 1
19 31419 1 1 100 PHE CZ C -27.816 -26.902 38.903 1.00 . A A . 100 PHE CZ 1 1
19 31420 1 1 100 PHE H H -23.423 -25.185 39.384 1.00 . A A . 100 PHE H 1 1
19 31421 1 1 100 PHE HA H -22.242 -25.452 36.710 1.00 . A A . 100 PHE HA 1 1
19 31422 1 1 100 PHE HB2 H -24.112 -26.819 35.983 1.00 . A A . 100 PHE HB2 1 1
19 31423 1 1 100 PHE HB3 H -23.378 -27.555 37.396 1.00 . A A . 100 PHE HB3 1 1
19 31424 1 1 100 PHE HD1 H -26.272 -25.578 36.214 1.00 . A A . 100 PHE HD1 1 1
19 31425 1 1 100 PHE HD2 H -24.650 -27.970 39.339 1.00 . A A . 100 PHE HD2 1 1
19 31426 1 1 100 PHE HE1 H -28.497 -25.705 37.275 1.00 . A A . 100 PHE HE1 1 1
19 31427 1 1 100 PHE HE2 H -26.865 -28.087 40.403 1.00 . A A . 100 PHE HE2 1 1
19 31428 1 1 100 PHE HZ H -28.789 -26.954 39.370 1.00 . A A . 100 PHE HZ 1 1
19 31429 1 1 100 PHE N N -22.739 -25.275 38.683 1.00 . A A . 100 PHE N 1 1
19 31430 1 1 100 PHE O O -24.401 -23.427 37.698 1.00 . A A . 100 PHE O 1 1
19 31431 1 1 101 LEU C C -26.053 -23.325 34.402 1.00 . A A . 101 LEU C 1 1
19 31432 1 1 101 LEU CA C -24.755 -22.908 35.074 1.00 . A A . 101 LEU CA 1 1
19 31433 1 1 101 LEU CB C -23.832 -22.170 34.121 1.00 . A A . 101 LEU CB 1 1
19 31434 1 1 101 LEU CD1 C -24.589 -19.902 34.821 1.00 . A A . 101 LEU CD1 1 1
19 31435 1 1 101 LEU CD2 C -23.221 -20.198 32.789 1.00 . A A . 101 LEU CD2 1 1
19 31436 1 1 101 LEU CG C -24.297 -20.808 33.640 1.00 . A A . 101 LEU CG 1 1
19 31437 1 1 101 LEU H H -23.730 -24.724 34.970 1.00 . A A . 101 LEU H 1 1
19 31438 1 1 101 LEU HA H -24.986 -22.260 35.906 1.00 . A A . 101 LEU HA 1 1
19 31439 1 1 101 LEU HB2 H -22.879 -22.042 34.613 1.00 . A A . 101 LEU HB2 1 1
19 31440 1 1 101 LEU HB3 H -23.682 -22.797 33.254 1.00 . A A . 101 LEU HB3 1 1
19 31441 1 1 101 LEU HD11 H -25.429 -20.293 35.378 1.00 . A A . 101 LEU HD11 1 1
19 31442 1 1 101 LEU HD12 H -24.819 -18.908 34.468 1.00 . A A . 101 LEU HD12 1 1
19 31443 1 1 101 LEU HD13 H -23.723 -19.859 35.464 1.00 . A A . 101 LEU HD13 1 1
19 31444 1 1 101 LEU HD21 H -23.065 -20.817 31.920 1.00 . A A . 101 LEU HD21 1 1
19 31445 1 1 101 LEU HD22 H -22.311 -20.154 33.371 1.00 . A A . 101 LEU HD22 1 1
19 31446 1 1 101 LEU HD23 H -23.512 -19.205 32.492 1.00 . A A . 101 LEU HD23 1 1
19 31447 1 1 101 LEU HG H -25.192 -20.910 33.045 1.00 . A A . 101 LEU HG 1 1
19 31448 1 1 101 LEU N N -24.078 -24.049 35.590 1.00 . A A . 101 LEU N 1 1
19 31449 1 1 101 LEU O O -26.065 -24.185 33.517 1.00 . A A . 101 LEU O 1 1
19 31450 1 1 102 ALA C C -29.046 -21.868 33.610 1.00 . A A . 102 ALA C 1 1
19 31451 1 1 102 ALA CA C -28.445 -23.054 34.329 1.00 . A A . 102 ALA CA 1 1
19 31452 1 1 102 ALA CB C -29.349 -23.497 35.462 1.00 . A A . 102 ALA CB 1 1
19 31453 1 1 102 ALA H H -27.058 -22.039 35.536 1.00 . A A . 102 ALA H 1 1
19 31454 1 1 102 ALA HA H -28.344 -23.876 33.636 1.00 . A A . 102 ALA HA 1 1
19 31455 1 1 102 ALA HB1 H -30.322 -23.751 35.068 1.00 . A A . 102 ALA HB1 1 1
19 31456 1 1 102 ALA HB2 H -29.446 -22.697 36.178 1.00 . A A . 102 ALA HB2 1 1
19 31457 1 1 102 ALA HB3 H -28.920 -24.362 35.943 1.00 . A A . 102 ALA HB3 1 1
19 31458 1 1 102 ALA N N -27.136 -22.733 34.841 1.00 . A A . 102 ALA N 1 1
19 31459 1 1 102 ALA O O -28.573 -20.741 33.750 1.00 . A A . 102 ALA O 1 1
19 31460 1 1 103 ILE C C -32.147 -20.869 32.663 1.00 . A A . 103 ILE C 1 1
19 31461 1 1 103 ILE CA C -30.750 -21.079 32.103 1.00 . A A . 103 ILE CA 1 1
19 31462 1 1 103 ILE CB C -30.872 -21.437 30.603 1.00 . A A . 103 ILE CB 1 1
19 31463 1 1 103 ILE CD1 C -29.554 -22.223 28.584 1.00 . A A . 103 ILE CD1 1 1
19 31464 1 1 103 ILE CG1 C -29.500 -21.727 30.007 1.00 . A A . 103 ILE CG1 1 1
19 31465 1 1 103 ILE CG2 C -31.542 -20.297 29.839 1.00 . A A . 103 ILE CG2 1 1
19 31466 1 1 103 ILE H H -30.407 -23.045 32.769 1.00 . A A . 103 ILE H 1 1
19 31467 1 1 103 ILE HA H -30.180 -20.166 32.198 1.00 . A A . 103 ILE HA 1 1
19 31468 1 1 103 ILE HB H -31.492 -22.316 30.511 1.00 . A A . 103 ILE HB 1 1
19 31469 1 1 103 ILE HD11 H -28.550 -22.422 28.242 1.00 . A A . 103 ILE HD11 1 1
19 31470 1 1 103 ILE HD12 H -30.007 -21.470 27.956 1.00 . A A . 103 ILE HD12 1 1
19 31471 1 1 103 ILE HD13 H -30.136 -23.131 28.538 1.00 . A A . 103 ILE HD13 1 1
19 31472 1 1 103 ILE HG12 H -28.911 -20.823 30.019 1.00 . A A . 103 ILE HG12 1 1
19 31473 1 1 103 ILE HG13 H -29.006 -22.478 30.606 1.00 . A A . 103 ILE HG13 1 1
19 31474 1 1 103 ILE HG21 H -30.941 -19.404 29.928 1.00 . A A . 103 ILE HG21 1 1
19 31475 1 1 103 ILE HG22 H -32.522 -20.113 30.254 1.00 . A A . 103 ILE HG22 1 1
19 31476 1 1 103 ILE HG23 H -31.635 -20.567 28.797 1.00 . A A . 103 ILE HG23 1 1
19 31477 1 1 103 ILE N N -30.079 -22.123 32.840 1.00 . A A . 103 ILE N 1 1
19 31478 1 1 103 ILE O O -32.901 -21.828 32.844 1.00 . A A . 103 ILE O 1 1
19 31479 1 1 104 LYS C C -34.340 -18.170 32.643 1.00 . A A . 104 LYS C 1 1
19 31480 1 1 104 LYS CA C -33.808 -19.309 33.421 1.00 . A A . 104 LYS CA 1 1
19 31481 1 1 104 LYS CB C -33.803 -18.934 34.872 1.00 . A A . 104 LYS CB 1 1
19 31482 1 1 104 LYS CD C -35.059 -18.932 37.015 1.00 . A A . 104 LYS CD 1 1
19 31483 1 1 104 LYS CE C -36.409 -19.138 37.682 1.00 . A A . 104 LYS CE 1 1
19 31484 1 1 104 LYS CG C -35.134 -19.196 35.546 1.00 . A A . 104 LYS CG 1 1
19 31485 1 1 104 LYS H H -31.832 -18.910 32.815 1.00 . A A . 104 LYS H 1 1
19 31486 1 1 104 LYS HA H -34.460 -20.160 33.302 1.00 . A A . 104 LYS HA 1 1
19 31487 1 1 104 LYS HB2 H -33.039 -19.480 35.365 1.00 . A A . 104 LYS HB2 1 1
19 31488 1 1 104 LYS HB3 H -33.589 -17.880 34.959 1.00 . A A . 104 LYS HB3 1 1
19 31489 1 1 104 LYS HD2 H -34.331 -19.595 37.459 1.00 . A A . 104 LYS HD2 1 1
19 31490 1 1 104 LYS HD3 H -34.747 -17.913 37.129 1.00 . A A . 104 LYS HD3 1 1
19 31491 1 1 104 LYS HE2 H -37.119 -18.457 37.239 1.00 . A A . 104 LYS HE2 1 1
19 31492 1 1 104 LYS HE3 H -36.732 -20.154 37.503 1.00 . A A . 104 LYS HE3 1 1
19 31493 1 1 104 LYS HG2 H -35.883 -18.547 35.115 1.00 . A A . 104 LYS HG2 1 1
19 31494 1 1 104 LYS HG3 H -35.412 -20.227 35.385 1.00 . A A . 104 LYS HG3 1 1
19 31495 1 1 104 LYS HZ1 H -35.999 -17.939 39.340 1.00 . A A . 104 LYS HZ1 1 1
19 31496 1 1 104 LYS HZ2 H -35.727 -19.588 39.603 1.00 . A A . 104 LYS HZ2 1 1
19 31497 1 1 104 LYS HZ3 H -37.308 -18.986 39.558 1.00 . A A . 104 LYS HZ3 1 1
19 31498 1 1 104 LYS N N -32.486 -19.633 32.944 1.00 . A A . 104 LYS N 1 1
19 31499 1 1 104 LYS NZ N -36.356 -18.897 39.147 1.00 . A A . 104 LYS NZ 1 1
19 31500 1 1 104 LYS O O -33.589 -17.453 31.980 1.00 . A A . 104 LYS O 1 1
19 31501 1 1 105 ARG C C -36.314 -15.711 32.973 1.00 . A A . 105 ARG C 1 1
19 31502 1 1 105 ARG CA C -36.197 -16.880 32.032 1.00 . A A . 105 ARG CA 1 1
19 31503 1 1 105 ARG CB C -37.547 -17.240 31.397 1.00 . A A . 105 ARG CB 1 1
19 31504 1 1 105 ARG CD C -39.969 -17.713 31.585 1.00 . A A . 105 ARG CD 1 1
19 31505 1 1 105 ARG CG C -38.700 -17.437 32.357 1.00 . A A . 105 ARG CG 1 1
19 31506 1 1 105 ARG CZ C -41.316 -15.811 30.724 1.00 . A A . 105 ARG CZ 1 1
19 31507 1 1 105 ARG H H -36.148 -18.572 33.275 1.00 . A A . 105 ARG H 1 1
19 31508 1 1 105 ARG HA H -35.511 -16.602 31.247 1.00 . A A . 105 ARG HA 1 1
19 31509 1 1 105 ARG HB2 H -37.822 -16.450 30.715 1.00 . A A . 105 ARG HB2 1 1
19 31510 1 1 105 ARG HB3 H -37.420 -18.150 30.829 1.00 . A A . 105 ARG HB3 1 1
19 31511 1 1 105 ARG HD2 H -39.848 -18.632 31.029 1.00 . A A . 105 ARG HD2 1 1
19 31512 1 1 105 ARG HD3 H -40.789 -17.815 32.280 1.00 . A A . 105 ARG HD3 1 1
19 31513 1 1 105 ARG HE H -39.606 -16.472 29.922 1.00 . A A . 105 ARG HE 1 1
19 31514 1 1 105 ARG HG2 H -38.485 -18.276 33.005 1.00 . A A . 105 ARG HG2 1 1
19 31515 1 1 105 ARG HG3 H -38.832 -16.541 32.946 1.00 . A A . 105 ARG HG3 1 1
19 31516 1 1 105 ARG HH11 H -42.151 -16.711 32.347 1.00 . A A . 105 ARG HH11 1 1
19 31517 1 1 105 ARG HH12 H -43.022 -15.358 31.720 1.00 . A A . 105 ARG HH12 1 1
19 31518 1 1 105 ARG HH21 H -40.742 -14.695 29.128 1.00 . A A . 105 ARG HH21 1 1
19 31519 1 1 105 ARG HH22 H -42.229 -14.205 29.877 1.00 . A A . 105 ARG HH22 1 1
19 31520 1 1 105 ARG N N -35.610 -17.976 32.717 1.00 . A A . 105 ARG N 1 1
19 31521 1 1 105 ARG NE N -40.264 -16.621 30.652 1.00 . A A . 105 ARG NE 1 1
19 31522 1 1 105 ARG NH1 N -42.234 -15.976 31.671 1.00 . A A . 105 ARG NH1 1 1
19 31523 1 1 105 ARG NH2 N -41.445 -14.829 29.845 1.00 . A A . 105 ARG NH2 1 1
19 31524 1 1 105 ARG O O -36.913 -15.816 34.047 1.00 . A A . 105 ARG O 1 1
19 31525 1 1 106 LYS C C -37.131 -12.982 33.737 1.00 . A A . 106 LYS C 1 1
19 31526 1 1 106 LYS CA C -35.695 -13.413 33.401 1.00 . A A . 106 LYS CA 1 1
19 31527 1 1 106 LYS CB C -34.974 -12.278 32.680 1.00 . A A . 106 LYS CB 1 1
19 31528 1 1 106 LYS CD C -35.032 -10.581 30.828 1.00 . A A . 106 LYS CD 1 1
19 31529 1 1 106 LYS CE C -33.541 -10.694 30.575 1.00 . A A . 106 LYS CE 1 1
19 31530 1 1 106 LYS CG C -35.614 -11.878 31.364 1.00 . A A . 106 LYS CG 1 1
19 31531 1 1 106 LYS H H -35.140 -14.670 31.779 1.00 . A A . 106 LYS H 1 1
19 31532 1 1 106 LYS HA H -35.173 -13.622 34.322 1.00 . A A . 106 LYS HA 1 1
19 31533 1 1 106 LYS HB2 H -34.959 -11.415 33.325 1.00 . A A . 106 LYS HB2 1 1
19 31534 1 1 106 LYS HB3 H -33.958 -12.587 32.483 1.00 . A A . 106 LYS HB3 1 1
19 31535 1 1 106 LYS HD2 H -35.524 -10.335 29.900 1.00 . A A . 106 LYS HD2 1 1
19 31536 1 1 106 LYS HD3 H -35.208 -9.796 31.549 1.00 . A A . 106 LYS HD3 1 1
19 31537 1 1 106 LYS HE2 H -33.064 -11.076 31.465 1.00 . A A . 106 LYS HE2 1 1
19 31538 1 1 106 LYS HE3 H -33.376 -11.378 29.755 1.00 . A A . 106 LYS HE3 1 1
19 31539 1 1 106 LYS HG2 H -35.441 -12.667 30.653 1.00 . A A . 106 LYS HG2 1 1
19 31540 1 1 106 LYS HG3 H -36.677 -11.753 31.515 1.00 . A A . 106 LYS HG3 1 1
19 31541 1 1 106 LYS HZ1 H -33.353 -9.006 29.368 1.00 . A A . 106 LYS HZ1 1 1
19 31542 1 1 106 LYS HZ2 H -31.914 -9.486 30.104 1.00 . A A . 106 LYS HZ2 1 1
19 31543 1 1 106 LYS HZ3 H -33.109 -8.710 31.015 1.00 . A A . 106 LYS HZ3 1 1
19 31544 1 1 106 LYS N N -35.671 -14.630 32.606 1.00 . A A . 106 LYS N 1 1
19 31545 1 1 106 LYS NZ N -32.941 -9.385 30.242 1.00 . A A . 106 LYS NZ 1 1
19 31546 1 1 106 LYS O O -38.047 -13.131 32.918 1.00 . A A . 106 LYS O 1 1
19 31547 1 1 107 PRO C C -39.238 -10.938 34.476 1.00 . A A . 107 PRO C 1 1
19 31548 1 1 107 PRO CA C -38.644 -11.982 35.421 1.00 . A A . 107 PRO CA 1 1
19 31549 1 1 107 PRO CB C -38.332 -11.333 36.773 1.00 . A A . 107 PRO CB 1 1
19 31550 1 1 107 PRO CD C -36.299 -12.336 35.993 1.00 . A A . 107 PRO CD 1 1
19 31551 1 1 107 PRO CG C -37.072 -11.976 37.232 1.00 . A A . 107 PRO CG 1 1
19 31552 1 1 107 PRO HA H -39.345 -12.792 35.555 1.00 . A A . 107 PRO HA 1 1
19 31553 1 1 107 PRO HB2 H -38.208 -10.267 36.642 1.00 . A A . 107 PRO HB2 1 1
19 31554 1 1 107 PRO HB3 H -39.144 -11.525 37.459 1.00 . A A . 107 PRO HB3 1 1
19 31555 1 1 107 PRO HD2 H -35.598 -11.561 35.724 1.00 . A A . 107 PRO HD2 1 1
19 31556 1 1 107 PRO HD3 H -35.787 -13.273 36.138 1.00 . A A . 107 PRO HD3 1 1
19 31557 1 1 107 PRO HG2 H -36.507 -11.284 37.838 1.00 . A A . 107 PRO HG2 1 1
19 31558 1 1 107 PRO HG3 H -37.301 -12.866 37.801 1.00 . A A . 107 PRO HG3 1 1
19 31559 1 1 107 PRO N N -37.335 -12.467 34.961 1.00 . A A . 107 PRO N 1 1
19 31560 1 1 107 PRO O O -40.442 -10.954 34.186 1.00 . A A . 107 PRO O 1 1
19 31561 1 1 108 HIS C C -37.606 -8.379 32.379 1.00 . A A . 108 HIS C 1 1
19 31562 1 1 108 HIS CA C -38.810 -8.989 33.083 1.00 . A A . 108 HIS CA 1 1
19 31563 1 1 108 HIS CB C -39.624 -7.903 33.827 1.00 . A A . 108 HIS CB 1 1
19 31564 1 1 108 HIS CD2 C -38.140 -6.100 34.985 1.00 . A A . 108 HIS CD2 1 1
19 31565 1 1 108 HIS CE1 C -38.202 -6.887 37.026 1.00 . A A . 108 HIS CE1 1 1
19 31566 1 1 108 HIS CG C -38.896 -7.224 34.959 1.00 . A A . 108 HIS CG 1 1
19 31567 1 1 108 HIS H H -37.442 -10.095 34.247 1.00 . A A . 108 HIS H 1 1
19 31568 1 1 108 HIS HA H -39.443 -9.443 32.335 1.00 . A A . 108 HIS HA 1 1
19 31569 1 1 108 HIS HB2 H -39.909 -7.140 33.121 1.00 . A A . 108 HIS HB2 1 1
19 31570 1 1 108 HIS HB3 H -40.519 -8.357 34.230 1.00 . A A . 108 HIS HB3 1 1
19 31571 1 1 108 HIS HD2 H -37.906 -5.467 34.140 1.00 . A A . 108 HIS HD2 1 1
19 31572 1 1 108 HIS HE1 H -38.039 -7.005 38.087 1.00 . A A . 108 HIS HE1 1 1
19 31573 1 1 108 HIS HE2 H -37.329 -5.085 36.626 1.00 . A A . 108 HIS HE2 1 1
19 31574 1 1 108 HIS N N -38.389 -10.045 33.988 1.00 . A A . 108 HIS N 1 1
19 31575 1 1 108 HIS ND1 N -38.915 -7.695 36.259 1.00 . A A . 108 HIS ND1 1 1
19 31576 1 1 108 HIS NE2 N -37.723 -5.915 36.278 1.00 . A A . 108 HIS NE2 1 1
19 31577 1 1 108 HIS O O -37.625 -8.289 31.140 1.00 . A A . 108 HIS O 1 1
19 31578 1 1 108 HIS OXT O -36.638 -8.022 33.069 1.00 . A A . 108 HIS OXT 1 1
20 31579 1 1 1 SER C C -6.226 -21.701 33.169 1.00 . A A . 1 SER C 1 1
20 31580 1 1 1 SER CA C -5.843 -20.914 34.421 1.00 . A A . 1 SER CA 1 1
20 31581 1 1 1 SER CB C -4.491 -20.231 34.214 1.00 . A A . 1 SER CB 1 1
20 31582 1 1 1 SER H1 H -5.485 -21.224 36.426 1.00 . A A . 1 SER H1 1 1
20 31583 1 1 1 SER H2 H -5.097 -22.555 35.459 1.00 . A A . 1 SER H2 1 1
20 31584 1 1 1 SER H3 H -6.717 -22.197 35.807 1.00 . A A . 1 SER H3 1 1
20 31585 1 1 1 SER HA H -6.595 -20.158 34.597 1.00 . A A . 1 SER HA 1 1
20 31586 1 1 1 SER HB2 H -3.771 -20.953 33.863 1.00 . A A . 1 SER HB2 1 1
20 31587 1 1 1 SER HB3 H -4.597 -19.444 33.482 1.00 . A A . 1 SER HB3 1 1
20 31588 1 1 1 SER HG H -3.197 -19.192 35.260 1.00 . A A . 1 SER HG 1 1
20 31589 1 1 1 SER N N -5.783 -21.790 35.606 1.00 . A A . 1 SER N 1 1
20 31590 1 1 1 SER O O -6.429 -21.127 32.104 1.00 . A A . 1 SER O 1 1
20 31591 1 1 1 SER OG O -4.022 -19.667 35.428 1.00 . A A . 1 SER OG 1 1
20 31592 1 1 2 MET C C -8.139 -24.224 32.209 1.00 . A A . 2 MET C 1 1
20 31593 1 1 2 MET CA C -6.669 -23.864 32.174 1.00 . A A . 2 MET CA 1 1
20 31594 1 1 2 MET CB C -5.845 -25.149 32.210 1.00 . A A . 2 MET CB 1 1
20 31595 1 1 2 MET CE C -1.758 -25.880 32.031 1.00 . A A . 2 MET CE 1 1
20 31596 1 1 2 MET CG C -4.358 -24.948 32.002 1.00 . A A . 2 MET CG 1 1
20 31597 1 1 2 MET H H -6.187 -23.432 34.176 1.00 . A A . 2 MET H 1 1
20 31598 1 1 2 MET HA H -6.451 -23.330 31.261 1.00 . A A . 2 MET HA 1 1
20 31599 1 1 2 MET HB2 H -5.986 -25.620 33.170 1.00 . A A . 2 MET HB2 1 1
20 31600 1 1 2 MET HB3 H -6.206 -25.813 31.440 1.00 . A A . 2 MET HB3 1 1
20 31601 1 1 2 MET HE1 H -1.578 -25.218 32.866 1.00 . A A . 2 MET HE1 1 1
20 31602 1 1 2 MET HE2 H -1.616 -25.340 31.105 1.00 . A A . 2 MET HE2 1 1
20 31603 1 1 2 MET HE3 H -1.068 -26.710 32.075 1.00 . A A . 2 MET HE3 1 1
20 31604 1 1 2 MET HG2 H -4.199 -24.513 31.026 1.00 . A A . 2 MET HG2 1 1
20 31605 1 1 2 MET HG3 H -3.989 -24.274 32.759 1.00 . A A . 2 MET HG3 1 1
20 31606 1 1 2 MET N N -6.330 -23.013 33.302 1.00 . A A . 2 MET N 1 1
20 31607 1 1 2 MET O O -8.667 -24.599 33.256 1.00 . A A . 2 MET O 1 1
20 31608 1 1 2 MET SD S -3.435 -26.495 32.106 1.00 . A A . 2 MET SD 1 1
20 31609 1 1 3 PHE C C -10.299 -25.643 30.001 1.00 . A A . 3 PHE C 1 1
20 31610 1 1 3 PHE CA C -10.181 -24.479 30.979 1.00 . A A . 3 PHE CA 1 1
20 31611 1 1 3 PHE CB C -11.045 -23.290 30.544 1.00 . A A . 3 PHE CB 1 1
20 31612 1 1 3 PHE CD1 C -13.260 -24.093 29.670 1.00 . A A . 3 PHE CD1 1 1
20 31613 1 1 3 PHE CD2 C -13.174 -23.148 31.856 1.00 . A A . 3 PHE CD2 1 1
20 31614 1 1 3 PHE CE1 C -14.618 -24.298 29.809 1.00 . A A . 3 PHE CE1 1 1
20 31615 1 1 3 PHE CE2 C -14.529 -23.347 32.000 1.00 . A A . 3 PHE CE2 1 1
20 31616 1 1 3 PHE CG C -12.523 -23.519 30.692 1.00 . A A . 3 PHE CG 1 1
20 31617 1 1 3 PHE CZ C -15.254 -23.923 30.975 1.00 . A A . 3 PHE CZ 1 1
20 31618 1 1 3 PHE H H -8.338 -23.734 30.292 1.00 . A A . 3 PHE H 1 1
20 31619 1 1 3 PHE HA H -10.499 -24.815 31.956 1.00 . A A . 3 PHE HA 1 1
20 31620 1 1 3 PHE HB2 H -10.782 -22.433 31.144 1.00 . A A . 3 PHE HB2 1 1
20 31621 1 1 3 PHE HB3 H -10.845 -23.065 29.509 1.00 . A A . 3 PHE HB3 1 1
20 31622 1 1 3 PHE HD1 H -12.764 -24.389 28.757 1.00 . A A . 3 PHE HD1 1 1
20 31623 1 1 3 PHE HD2 H -12.608 -22.698 32.659 1.00 . A A . 3 PHE HD2 1 1
20 31624 1 1 3 PHE HE1 H -15.180 -24.747 29.005 1.00 . A A . 3 PHE HE1 1 1
20 31625 1 1 3 PHE HE2 H -15.020 -23.053 32.917 1.00 . A A . 3 PHE HE2 1 1
20 31626 1 1 3 PHE HZ H -16.315 -24.081 31.083 1.00 . A A . 3 PHE HZ 1 1
20 31627 1 1 3 PHE N N -8.798 -24.095 31.082 1.00 . A A . 3 PHE N 1 1
20 31628 1 1 3 PHE O O -10.375 -26.793 30.421 1.00 . A A . 3 PHE O 1 1
20 31629 1 1 4 GLY C C -11.344 -27.436 27.879 1.00 . A A . 4 GLY C 1 1
20 31630 1 1 4 GLY CA C -10.316 -26.348 27.640 1.00 . A A . 4 GLY CA 1 1
20 31631 1 1 4 GLY H H -10.213 -24.383 28.436 1.00 . A A . 4 GLY H 1 1
20 31632 1 1 4 GLY HA2 H -10.541 -25.865 26.702 1.00 . A A . 4 GLY HA2 1 1
20 31633 1 1 4 GLY HA3 H -9.339 -26.803 27.565 1.00 . A A . 4 GLY HA3 1 1
20 31634 1 1 4 GLY N N -10.273 -25.327 28.693 1.00 . A A . 4 GLY N 1 1
20 31635 1 1 4 GLY O O -10.993 -28.559 28.271 1.00 . A A . 4 GLY O 1 1
20 31636 1 1 5 GLY C C -14.995 -27.644 27.406 1.00 . A A . 5 GLY C 1 1
20 31637 1 1 5 GLY CA C -13.636 -28.109 27.866 1.00 . A A . 5 GLY CA 1 1
20 31638 1 1 5 GLY H H -12.840 -26.237 27.311 1.00 . A A . 5 GLY H 1 1
20 31639 1 1 5 GLY HA2 H -13.379 -29.014 27.337 1.00 . A A . 5 GLY HA2 1 1
20 31640 1 1 5 GLY HA3 H -13.683 -28.323 28.923 1.00 . A A . 5 GLY HA3 1 1
20 31641 1 1 5 GLY N N -12.604 -27.129 27.642 1.00 . A A . 5 GLY N 1 1
20 31642 1 1 5 GLY O O -15.110 -26.664 26.671 1.00 . A A . 5 GLY O 1 1
20 31643 1 1 6 SER C C -18.225 -27.959 28.764 1.00 . A A . 6 SER C 1 1
20 31644 1 1 6 SER CA C -17.389 -28.026 27.490 1.00 . A A . 6 SER CA 1 1
20 31645 1 1 6 SER CB C -17.960 -29.073 26.528 1.00 . A A . 6 SER CB 1 1
20 31646 1 1 6 SER H H -15.849 -29.130 28.407 1.00 . A A . 6 SER H 1 1
20 31647 1 1 6 SER HA H -17.396 -27.057 27.011 1.00 . A A . 6 SER HA 1 1
20 31648 1 1 6 SER HB2 H -17.938 -30.046 26.996 1.00 . A A . 6 SER HB2 1 1
20 31649 1 1 6 SER HB3 H -18.979 -28.815 26.281 1.00 . A A . 6 SER HB3 1 1
20 31650 1 1 6 SER HG H -16.278 -29.296 25.554 1.00 . A A . 6 SER HG 1 1
20 31651 1 1 6 SER N N -16.017 -28.354 27.830 1.00 . A A . 6 SER N 1 1
20 31652 1 1 6 SER O O -17.893 -28.607 29.760 1.00 . A A . 6 SER O 1 1
20 31653 1 1 6 SER OG O -17.200 -29.132 25.328 1.00 . A A . 6 SER OG 1 1
20 31654 1 1 7 LEU C C -21.426 -27.792 29.805 1.00 . A A . 7 LEU C 1 1
20 31655 1 1 7 LEU CA C -20.131 -27.024 29.916 1.00 . A A . 7 LEU CA 1 1
20 31656 1 1 7 LEU CB C -20.447 -25.547 30.181 1.00 . A A . 7 LEU CB 1 1
20 31657 1 1 7 LEU CD1 C -19.689 -23.210 30.665 1.00 . A A . 7 LEU CD1 1 1
20 31658 1 1 7 LEU CD2 C -18.717 -25.131 31.933 1.00 . A A . 7 LEU CD2 1 1
20 31659 1 1 7 LEU CG C -19.266 -24.671 30.588 1.00 . A A . 7 LEU CG 1 1
20 31660 1 1 7 LEU H H -19.530 -26.723 27.906 1.00 . A A . 7 LEU H 1 1
20 31661 1 1 7 LEU HA H -19.581 -27.407 30.761 1.00 . A A . 7 LEU HA 1 1
20 31662 1 1 7 LEU HB2 H -20.901 -25.128 29.293 1.00 . A A . 7 LEU HB2 1 1
20 31663 1 1 7 LEU HB3 H -21.180 -25.503 30.974 1.00 . A A . 7 LEU HB3 1 1
20 31664 1 1 7 LEU HD11 H -18.826 -22.598 30.879 1.00 . A A . 7 LEU HD11 1 1
20 31665 1 1 7 LEU HD12 H -20.418 -23.084 31.453 1.00 . A A . 7 LEU HD12 1 1
20 31666 1 1 7 LEU HD13 H -20.120 -22.905 29.722 1.00 . A A . 7 LEU HD13 1 1
20 31667 1 1 7 LEU HD21 H -18.335 -26.136 31.842 1.00 . A A . 7 LEU HD21 1 1
20 31668 1 1 7 LEU HD22 H -19.511 -25.114 32.665 1.00 . A A . 7 LEU HD22 1 1
20 31669 1 1 7 LEU HD23 H -17.925 -24.468 32.246 1.00 . A A . 7 LEU HD23 1 1
20 31670 1 1 7 LEU HG H -18.481 -24.760 29.852 1.00 . A A . 7 LEU HG 1 1
20 31671 1 1 7 LEU N N -19.292 -27.187 28.738 1.00 . A A . 7 LEU N 1 1
20 31672 1 1 7 LEU O O -22.058 -27.822 28.744 1.00 . A A . 7 LEU O 1 1
20 31673 1 1 8 LYS C C -24.078 -28.045 31.501 1.00 . A A . 8 LYS C 1 1
20 31674 1 1 8 LYS CA C -23.078 -29.080 30.994 1.00 . A A . 8 LYS CA 1 1
20 31675 1 1 8 LYS CB C -22.988 -30.321 31.910 1.00 . A A . 8 LYS CB 1 1
20 31676 1 1 8 LYS CD C -21.905 -31.149 34.055 1.00 . A A . 8 LYS CD 1 1
20 31677 1 1 8 LYS CE C -22.750 -32.413 34.176 1.00 . A A . 8 LYS CE 1 1
20 31678 1 1 8 LYS CG C -22.641 -30.005 33.354 1.00 . A A . 8 LYS CG 1 1
20 31679 1 1 8 LYS H H -21.202 -28.445 31.671 1.00 . A A . 8 LYS H 1 1
20 31680 1 1 8 LYS HA H -23.372 -29.385 29.997 1.00 . A A . 8 LYS HA 1 1
20 31681 1 1 8 LYS HB2 H -23.942 -30.827 31.896 1.00 . A A . 8 LYS HB2 1 1
20 31682 1 1 8 LYS HB3 H -22.233 -30.985 31.518 1.00 . A A . 8 LYS HB3 1 1
20 31683 1 1 8 LYS HD2 H -21.012 -31.381 33.496 1.00 . A A . 8 LYS HD2 1 1
20 31684 1 1 8 LYS HD3 H -21.628 -30.817 35.046 1.00 . A A . 8 LYS HD3 1 1
20 31685 1 1 8 LYS HE2 H -22.371 -33.008 34.992 1.00 . A A . 8 LYS HE2 1 1
20 31686 1 1 8 LYS HE3 H -23.769 -32.124 34.387 1.00 . A A . 8 LYS HE3 1 1
20 31687 1 1 8 LYS HG2 H -22.023 -29.127 33.350 1.00 . A A . 8 LYS HG2 1 1
20 31688 1 1 8 LYS HG3 H -23.556 -29.792 33.889 1.00 . A A . 8 LYS HG3 1 1
20 31689 1 1 8 LYS HZ1 H -21.739 -33.441 32.663 1.00 . A A . 8 LYS HZ1 1 1
20 31690 1 1 8 LYS HZ2 H -23.182 -32.726 32.151 1.00 . A A . 8 LYS HZ2 1 1
20 31691 1 1 8 LYS HZ3 H -23.221 -34.130 33.088 1.00 . A A . 8 LYS HZ3 1 1
20 31692 1 1 8 LYS N N -21.802 -28.427 30.898 1.00 . A A . 8 LYS N 1 1
20 31693 1 1 8 LYS NZ N -22.722 -33.231 32.933 1.00 . A A . 8 LYS NZ 1 1
20 31694 1 1 8 LYS O O -24.067 -27.645 32.667 1.00 . A A . 8 LYS O 1 1
20 31695 1 1 9 VAL C C -27.184 -27.021 31.148 1.00 . A A . 9 VAL C 1 1
20 31696 1 1 9 VAL CA C -25.786 -26.501 30.879 1.00 . A A . 9 VAL CA 1 1
20 31697 1 1 9 VAL CB C -25.757 -25.526 29.677 1.00 . A A . 9 VAL CB 1 1
20 31698 1 1 9 VAL CG1 C -26.792 -24.439 29.769 1.00 . A A . 9 VAL CG1 1 1
20 31699 1 1 9 VAL CG2 C -24.384 -24.913 29.564 1.00 . A A . 9 VAL CG2 1 1
20 31700 1 1 9 VAL H H -24.902 -28.006 29.719 1.00 . A A . 9 VAL H 1 1
20 31701 1 1 9 VAL HA H -25.420 -25.978 31.751 1.00 . A A . 9 VAL HA 1 1
20 31702 1 1 9 VAL HB H -25.936 -26.090 28.774 1.00 . A A . 9 VAL HB 1 1
20 31703 1 1 9 VAL HG11 H -26.698 -23.829 28.877 1.00 . A A . 9 VAL HG11 1 1
20 31704 1 1 9 VAL HG12 H -26.600 -23.838 30.643 1.00 . A A . 9 VAL HG12 1 1
20 31705 1 1 9 VAL HG13 H -27.778 -24.871 29.812 1.00 . A A . 9 VAL HG13 1 1
20 31706 1 1 9 VAL HG21 H -24.354 -24.260 28.705 1.00 . A A . 9 VAL HG21 1 1
20 31707 1 1 9 VAL HG22 H -23.650 -25.696 29.453 1.00 . A A . 9 VAL HG22 1 1
20 31708 1 1 9 VAL HG23 H -24.169 -24.343 30.457 1.00 . A A . 9 VAL HG23 1 1
20 31709 1 1 9 VAL N N -24.892 -27.588 30.610 1.00 . A A . 9 VAL N 1 1
20 31710 1 1 9 VAL O O -27.726 -27.803 30.373 1.00 . A A . 9 VAL O 1 1
20 31711 1 1 10 TYR C C -30.165 -26.198 32.084 1.00 . A A . 10 TYR C 1 1
20 31712 1 1 10 TYR CA C -29.056 -27.071 32.673 1.00 . A A . 10 TYR CA 1 1
20 31713 1 1 10 TYR CB C -29.123 -27.129 34.212 1.00 . A A . 10 TYR CB 1 1
20 31714 1 1 10 TYR CD1 C -30.705 -29.007 34.826 1.00 . A A . 10 TYR CD1 1 1
20 31715 1 1 10 TYR CD2 C -31.375 -26.776 35.294 1.00 . A A . 10 TYR CD2 1 1
20 31716 1 1 10 TYR CE1 C -31.889 -29.482 35.357 1.00 . A A . 10 TYR CE1 1 1
20 31717 1 1 10 TYR CE2 C -32.563 -27.243 35.828 1.00 . A A . 10 TYR CE2 1 1
20 31718 1 1 10 TYR CG C -30.430 -27.647 34.784 1.00 . A A . 10 TYR CG 1 1
20 31719 1 1 10 TYR CZ C -32.814 -28.593 35.857 1.00 . A A . 10 TYR CZ 1 1
20 31720 1 1 10 TYR H H -27.275 -25.946 32.818 1.00 . A A . 10 TYR H 1 1
20 31721 1 1 10 TYR HA H -29.176 -28.071 32.286 1.00 . A A . 10 TYR HA 1 1
20 31722 1 1 10 TYR HB2 H -28.338 -27.782 34.564 1.00 . A A . 10 TYR HB2 1 1
20 31723 1 1 10 TYR HB3 H -28.949 -26.140 34.607 1.00 . A A . 10 TYR HB3 1 1
20 31724 1 1 10 TYR HD1 H -29.981 -29.704 34.432 1.00 . A A . 10 TYR HD1 1 1
20 31725 1 1 10 TYR HD2 H -31.179 -25.717 35.269 1.00 . A A . 10 TYR HD2 1 1
20 31726 1 1 10 TYR HE1 H -32.086 -30.543 35.383 1.00 . A A . 10 TYR HE1 1 1
20 31727 1 1 10 TYR HE2 H -33.289 -26.539 36.222 1.00 . A A . 10 TYR HE2 1 1
20 31728 1 1 10 TYR HH H -33.811 -29.773 37.005 1.00 . A A . 10 TYR HH 1 1
20 31729 1 1 10 TYR N N -27.752 -26.600 32.262 1.00 . A A . 10 TYR N 1 1
20 31730 1 1 10 TYR O O -30.232 -24.992 32.336 1.00 . A A . 10 TYR O 1 1
20 31731 1 1 10 TYR OH O -33.997 -29.059 36.384 1.00 . A A . 10 TYR OH 1 1
20 31732 1 1 11 GLY C C -33.462 -26.528 31.209 1.00 . A A . 11 GLY C 1 1
20 31733 1 1 11 GLY CA C -32.115 -26.136 30.648 1.00 . A A . 11 GLY CA 1 1
20 31734 1 1 11 GLY H H -30.914 -27.796 31.160 1.00 . A A . 11 GLY H 1 1
20 31735 1 1 11 GLY HA2 H -31.980 -25.073 30.780 1.00 . A A . 11 GLY HA2 1 1
20 31736 1 1 11 GLY HA3 H -32.092 -26.368 29.594 1.00 . A A . 11 GLY HA3 1 1
20 31737 1 1 11 GLY N N -31.025 -26.828 31.304 1.00 . A A . 11 GLY N 1 1
20 31738 1 1 11 GLY O O -34.476 -26.536 30.489 1.00 . A A . 11 GLY O 1 1
20 31739 1 1 12 GLY C C -35.722 -26.134 33.144 1.00 . A A . 12 GLY C 1 1
20 31740 1 1 12 GLY CA C -34.704 -27.260 33.157 1.00 . A A . 12 GLY CA 1 1
20 31741 1 1 12 GLY H H -32.631 -26.874 32.987 1.00 . A A . 12 GLY H 1 1
20 31742 1 1 12 GLY HA2 H -35.123 -28.121 32.656 1.00 . A A . 12 GLY HA2 1 1
20 31743 1 1 12 GLY HA3 H -34.486 -27.523 34.181 1.00 . A A . 12 GLY HA3 1 1
20 31744 1 1 12 GLY N N -33.473 -26.882 32.491 1.00 . A A . 12 GLY N 1 1
20 31745 1 1 12 GLY O O -35.388 -24.998 32.794 1.00 . A A . 12 GLY O 1 1
20 31746 1 1 13 GLU C C -38.562 -25.227 32.064 1.00 . A A . 13 GLU C 1 1
20 31747 1 1 13 GLU CA C -38.085 -25.489 33.489 1.00 . A A . 13 GLU CA 1 1
20 31748 1 1 13 GLU CB C -37.726 -24.173 34.193 1.00 . A A . 13 GLU CB 1 1
20 31749 1 1 13 GLU CD C -38.909 -24.710 36.320 1.00 . A A . 13 GLU CD 1 1
20 31750 1 1 13 GLU CG C -37.602 -24.309 35.691 1.00 . A A . 13 GLU CG 1 1
20 31751 1 1 13 GLU H H -37.143 -27.361 33.824 1.00 . A A . 13 GLU H 1 1
20 31752 1 1 13 GLU HA H -38.901 -25.954 34.026 1.00 . A A . 13 GLU HA 1 1
20 31753 1 1 13 GLU HB2 H -36.780 -23.828 33.807 1.00 . A A . 13 GLU HB2 1 1
20 31754 1 1 13 GLU HB3 H -38.486 -23.439 33.978 1.00 . A A . 13 GLU HB3 1 1
20 31755 1 1 13 GLU HG2 H -36.862 -25.064 35.915 1.00 . A A . 13 GLU HG2 1 1
20 31756 1 1 13 GLU HG3 H -37.291 -23.362 36.107 1.00 . A A . 13 GLU HG3 1 1
20 31757 1 1 13 GLU N N -36.968 -26.451 33.514 1.00 . A A . 13 GLU N 1 1
20 31758 1 1 13 GLU O O -39.755 -25.022 31.822 1.00 . A A . 13 GLU O 1 1
20 31759 1 1 13 GLU OE1 O -39.893 -23.943 36.200 1.00 . A A . 13 GLU OE1 1 1
20 31760 1 1 13 GLU OE2 O -38.979 -25.793 36.918 1.00 . A A . 13 GLU OE2 1 1
20 31761 1 1 14 ILE C C -38.219 -26.391 29.075 1.00 . A A . 14 ILE C 1 1
20 31762 1 1 14 ILE CA C -37.959 -25.041 29.737 1.00 . A A . 14 ILE CA 1 1
20 31763 1 1 14 ILE CB C -36.810 -24.318 29.001 1.00 . A A . 14 ILE CB 1 1
20 31764 1 1 14 ILE CD1 C -35.268 -22.290 29.154 1.00 . A A . 14 ILE CD1 1 1
20 31765 1 1 14 ILE CG1 C -36.492 -22.994 29.700 1.00 . A A . 14 ILE CG1 1 1
20 31766 1 1 14 ILE CG2 C -37.184 -24.072 27.546 1.00 . A A . 14 ILE CG2 1 1
20 31767 1 1 14 ILE H H -36.696 -25.363 31.391 1.00 . A A . 14 ILE H 1 1
20 31768 1 1 14 ILE HA H -38.850 -24.434 29.674 1.00 . A A . 14 ILE HA 1 1
20 31769 1 1 14 ILE HB H -35.933 -24.948 29.026 1.00 . A A . 14 ILE HB 1 1
20 31770 1 1 14 ILE HD11 H -35.088 -21.393 29.727 1.00 . A A . 14 ILE HD11 1 1
20 31771 1 1 14 ILE HD12 H -35.434 -22.028 28.119 1.00 . A A . 14 ILE HD12 1 1
20 31772 1 1 14 ILE HD13 H -34.410 -22.941 29.227 1.00 . A A . 14 ILE HD13 1 1
20 31773 1 1 14 ILE HG12 H -37.334 -22.325 29.590 1.00 . A A . 14 ILE HG12 1 1
20 31774 1 1 14 ILE HG13 H -36.327 -23.185 30.750 1.00 . A A . 14 ILE HG13 1 1
20 31775 1 1 14 ILE HG21 H -37.445 -25.008 27.075 1.00 . A A . 14 ILE HG21 1 1
20 31776 1 1 14 ILE HG22 H -36.342 -23.629 27.030 1.00 . A A . 14 ILE HG22 1 1
20 31777 1 1 14 ILE HG23 H -38.027 -23.398 27.502 1.00 . A A . 14 ILE HG23 1 1
20 31778 1 1 14 ILE N N -37.635 -25.235 31.128 1.00 . A A . 14 ILE N 1 1
20 31779 1 1 14 ILE O O -39.294 -26.627 28.521 1.00 . A A . 14 ILE O 1 1
20 31780 1 1 15 VAL C C -36.966 -29.693 29.614 1.00 . A A . 15 VAL C 1 1
20 31781 1 1 15 VAL CA C -37.362 -28.622 28.585 1.00 . A A . 15 VAL CA 1 1
20 31782 1 1 15 VAL CB C -36.485 -28.784 27.312 1.00 . A A . 15 VAL CB 1 1
20 31783 1 1 15 VAL CG1 C -36.670 -30.164 26.704 1.00 . A A . 15 VAL CG1 1 1
20 31784 1 1 15 VAL CG2 C -36.813 -27.709 26.287 1.00 . A A . 15 VAL CG2 1 1
20 31785 1 1 15 VAL H H -36.409 -27.049 29.634 1.00 . A A . 15 VAL H 1 1
20 31786 1 1 15 VAL HA H -38.397 -28.762 28.309 1.00 . A A . 15 VAL HA 1 1
20 31787 1 1 15 VAL HB H -35.449 -28.676 27.597 1.00 . A A . 15 VAL HB 1 1
20 31788 1 1 15 VAL HG11 H -36.078 -30.242 25.803 1.00 . A A . 15 VAL HG11 1 1
20 31789 1 1 15 VAL HG12 H -37.712 -30.319 26.468 1.00 . A A . 15 VAL HG12 1 1
20 31790 1 1 15 VAL HG13 H -36.347 -30.914 27.412 1.00 . A A . 15 VAL HG13 1 1
20 31791 1 1 15 VAL HG21 H -36.266 -27.902 25.377 1.00 . A A . 15 VAL HG21 1 1
20 31792 1 1 15 VAL HG22 H -36.528 -26.743 26.678 1.00 . A A . 15 VAL HG22 1 1
20 31793 1 1 15 VAL HG23 H -37.874 -27.718 26.080 1.00 . A A . 15 VAL HG23 1 1
20 31794 1 1 15 VAL N N -37.240 -27.289 29.165 1.00 . A A . 15 VAL N 1 1
20 31795 1 1 15 VAL O O -35.783 -29.966 29.818 1.00 . A A . 15 VAL O 1 1
20 31796 1 1 16 PRO C C -37.144 -32.626 30.773 1.00 . A A . 16 PRO C 1 1
20 31797 1 1 16 PRO CA C -37.721 -31.317 31.326 1.00 . A A . 16 PRO CA 1 1
20 31798 1 1 16 PRO CB C -39.109 -31.562 31.921 1.00 . A A . 16 PRO CB 1 1
20 31799 1 1 16 PRO CD C -39.402 -30.032 30.100 1.00 . A A . 16 PRO CD 1 1
20 31800 1 1 16 PRO CG C -40.063 -31.147 30.856 1.00 . A A . 16 PRO CG 1 1
20 31801 1 1 16 PRO HA H -37.063 -30.941 32.095 1.00 . A A . 16 PRO HA 1 1
20 31802 1 1 16 PRO HB2 H -39.213 -32.610 32.162 1.00 . A A . 16 PRO HB2 1 1
20 31803 1 1 16 PRO HB3 H -39.233 -30.968 32.813 1.00 . A A . 16 PRO HB3 1 1
20 31804 1 1 16 PRO HD2 H -39.669 -30.085 29.056 1.00 . A A . 16 PRO HD2 1 1
20 31805 1 1 16 PRO HD3 H -39.676 -29.073 30.515 1.00 . A A . 16 PRO HD3 1 1
20 31806 1 1 16 PRO HG2 H -40.261 -31.977 30.196 1.00 . A A . 16 PRO HG2 1 1
20 31807 1 1 16 PRO HG3 H -40.981 -30.799 31.306 1.00 . A A . 16 PRO HG3 1 1
20 31808 1 1 16 PRO N N -37.961 -30.297 30.290 1.00 . A A . 16 PRO N 1 1
20 31809 1 1 16 PRO O O -36.496 -33.379 31.498 1.00 . A A . 16 PRO O 1 1
20 31810 1 1 17 THR C C -35.393 -33.991 28.514 1.00 . A A . 17 THR C 1 1
20 31811 1 1 17 THR CA C -36.881 -34.117 28.881 1.00 . A A . 17 THR CA 1 1
20 31812 1 1 17 THR CB C -37.715 -34.502 27.626 1.00 . A A . 17 THR CB 1 1
20 31813 1 1 17 THR CG2 C -37.425 -33.565 26.462 1.00 . A A . 17 THR CG2 1 1
20 31814 1 1 17 THR H H -37.894 -32.254 28.959 1.00 . A A . 17 THR H 1 1
20 31815 1 1 17 THR HA H -36.983 -34.907 29.613 1.00 . A A . 17 THR HA 1 1
20 31816 1 1 17 THR HB H -38.764 -34.432 27.879 1.00 . A A . 17 THR HB 1 1
20 31817 1 1 17 THR HG1 H -37.561 -36.433 27.988 1.00 . A A . 17 THR HG1 1 1
20 31818 1 1 17 THR HG21 H -37.659 -32.551 26.750 1.00 . A A . 17 THR HG21 1 1
20 31819 1 1 17 THR HG22 H -38.028 -33.846 25.614 1.00 . A A . 17 THR HG22 1 1
20 31820 1 1 17 THR HG23 H -36.380 -33.629 26.197 1.00 . A A . 17 THR HG23 1 1
20 31821 1 1 17 THR N N -37.373 -32.889 29.496 1.00 . A A . 17 THR N 1 1
20 31822 1 1 17 THR O O -34.742 -34.969 28.134 1.00 . A A . 17 THR O 1 1
20 31823 1 1 17 THR OG1 O -37.418 -35.849 27.233 1.00 . A A . 17 THR OG1 1 1
20 31824 1 1 18 ARG C C -32.882 -31.589 29.400 1.00 . A A . 18 ARG C 1 1
20 31825 1 1 18 ARG CA C -33.471 -32.522 28.339 1.00 . A A . 18 ARG CA 1 1
20 31826 1 1 18 ARG CB C -33.377 -31.897 26.944 1.00 . A A . 18 ARG CB 1 1
20 31827 1 1 18 ARG CD C -32.013 -31.219 24.979 1.00 . A A . 18 ARG CD 1 1
20 31828 1 1 18 ARG CG C -31.977 -31.825 26.367 1.00 . A A . 18 ARG CG 1 1
20 31829 1 1 18 ARG CZ C -30.477 -30.766 23.099 1.00 . A A . 18 ARG CZ 1 1
20 31830 1 1 18 ARG H H -35.417 -32.051 28.986 1.00 . A A . 18 ARG H 1 1
20 31831 1 1 18 ARG HA H -32.933 -33.457 28.349 1.00 . A A . 18 ARG HA 1 1
20 31832 1 1 18 ARG HB2 H -33.982 -32.477 26.263 1.00 . A A . 18 ARG HB2 1 1
20 31833 1 1 18 ARG HB3 H -33.775 -30.894 26.990 1.00 . A A . 18 ARG HB3 1 1
20 31834 1 1 18 ARG HD2 H -32.740 -31.752 24.386 1.00 . A A . 18 ARG HD2 1 1
20 31835 1 1 18 ARG HD3 H -32.313 -30.187 25.066 1.00 . A A . 18 ARG HD3 1 1
20 31836 1 1 18 ARG HE H -29.994 -31.751 24.782 1.00 . A A . 18 ARG HE 1 1
20 31837 1 1 18 ARG HG2 H -31.364 -31.207 27.008 1.00 . A A . 18 ARG HG2 1 1
20 31838 1 1 18 ARG HG3 H -31.564 -32.819 26.309 1.00 . A A . 18 ARG HG3 1 1
20 31839 1 1 18 ARG HH11 H -32.358 -30.031 22.834 1.00 . A A . 18 ARG HH11 1 1
20 31840 1 1 18 ARG HH12 H -31.258 -29.737 21.529 1.00 . A A . 18 ARG HH12 1 1
20 31841 1 1 18 ARG HH21 H -28.533 -31.350 23.044 1.00 . A A . 18 ARG HH21 1 1
20 31842 1 1 18 ARG HH22 H -29.093 -30.507 21.640 1.00 . A A . 18 ARG HH22 1 1
20 31843 1 1 18 ARG N N -34.862 -32.788 28.651 1.00 . A A . 18 ARG N 1 1
20 31844 1 1 18 ARG NE N -30.719 -31.282 24.306 1.00 . A A . 18 ARG NE 1 1
20 31845 1 1 18 ARG NH1 N -31.440 -30.129 22.436 1.00 . A A . 18 ARG NH1 1 1
20 31846 1 1 18 ARG NH2 N -29.272 -30.881 22.554 1.00 . A A . 18 ARG NH2 1 1
20 31847 1 1 18 ARG O O -32.641 -30.413 29.138 1.00 . A A . 18 ARG O 1 1
20 31848 1 1 19 PRO C C -30.829 -30.667 31.513 1.00 . A A . 19 PRO C 1 1
20 31849 1 1 19 PRO CA C -32.188 -31.308 31.766 1.00 . A A . 19 PRO CA 1 1
20 31850 1 1 19 PRO CB C -32.100 -32.318 32.924 1.00 . A A . 19 PRO CB 1 1
20 31851 1 1 19 PRO CD C -32.867 -33.526 31.014 1.00 . A A . 19 PRO CD 1 1
20 31852 1 1 19 PRO CG C -32.058 -33.656 32.268 1.00 . A A . 19 PRO CG 1 1
20 31853 1 1 19 PRO HA H -32.896 -30.533 32.024 1.00 . A A . 19 PRO HA 1 1
20 31854 1 1 19 PRO HB2 H -31.203 -32.133 33.498 1.00 . A A . 19 PRO HB2 1 1
20 31855 1 1 19 PRO HB3 H -32.968 -32.219 33.559 1.00 . A A . 19 PRO HB3 1 1
20 31856 1 1 19 PRO HD2 H -32.487 -34.191 30.252 1.00 . A A . 19 PRO HD2 1 1
20 31857 1 1 19 PRO HD3 H -33.909 -33.733 31.213 1.00 . A A . 19 PRO HD3 1 1
20 31858 1 1 19 PRO HG2 H -31.038 -33.916 32.030 1.00 . A A . 19 PRO HG2 1 1
20 31859 1 1 19 PRO HG3 H -32.493 -34.398 32.919 1.00 . A A . 19 PRO HG3 1 1
20 31860 1 1 19 PRO N N -32.672 -32.112 30.636 1.00 . A A . 19 PRO N 1 1
20 31861 1 1 19 PRO O O -30.624 -29.503 31.832 1.00 . A A . 19 PRO O 1 1
20 31862 1 1 20 TYR C C -28.235 -31.008 29.206 1.00 . A A . 20 TYR C 1 1
20 31863 1 1 20 TYR CA C -28.585 -30.908 30.671 1.00 . A A . 20 TYR CA 1 1
20 31864 1 1 20 TYR CB C -27.518 -31.620 31.524 1.00 . A A . 20 TYR CB 1 1
20 31865 1 1 20 TYR CD1 C -28.424 -31.962 33.859 1.00 . A A . 20 TYR CD1 1 1
20 31866 1 1 20 TYR CD2 C -26.795 -30.248 33.530 1.00 . A A . 20 TYR CD2 1 1
20 31867 1 1 20 TYR CE1 C -28.493 -31.646 35.201 1.00 . A A . 20 TYR CE1 1 1
20 31868 1 1 20 TYR CE2 C -26.858 -29.928 34.875 1.00 . A A . 20 TYR CE2 1 1
20 31869 1 1 20 TYR CG C -27.580 -31.275 33.000 1.00 . A A . 20 TYR CG 1 1
20 31870 1 1 20 TYR CZ C -27.711 -30.628 35.704 1.00 . A A . 20 TYR CZ 1 1
20 31871 1 1 20 TYR H H -30.142 -32.333 30.668 1.00 . A A . 20 TYR H 1 1
20 31872 1 1 20 TYR HA H -28.588 -29.862 30.940 1.00 . A A . 20 TYR HA 1 1
20 31873 1 1 20 TYR HB2 H -27.650 -32.688 31.431 1.00 . A A . 20 TYR HB2 1 1
20 31874 1 1 20 TYR HB3 H -26.539 -31.352 31.157 1.00 . A A . 20 TYR HB3 1 1
20 31875 1 1 20 TYR HD1 H -29.037 -32.758 33.463 1.00 . A A . 20 TYR HD1 1 1
20 31876 1 1 20 TYR HD2 H -26.120 -29.703 32.882 1.00 . A A . 20 TYR HD2 1 1
20 31877 1 1 20 TYR HE1 H -29.156 -32.196 35.851 1.00 . A A . 20 TYR HE1 1 1
20 31878 1 1 20 TYR HE2 H -26.249 -29.129 35.266 1.00 . A A . 20 TYR HE2 1 1
20 31879 1 1 20 TYR HH H -27.663 -29.362 37.146 1.00 . A A . 20 TYR HH 1 1
20 31880 1 1 20 TYR N N -29.915 -31.419 30.936 1.00 . A A . 20 TYR N 1 1
20 31881 1 1 20 TYR O O -28.570 -31.983 28.537 1.00 . A A . 20 TYR O 1 1
20 31882 1 1 20 TYR OH O -27.777 -30.312 37.041 1.00 . A A . 20 TYR OH 1 1
20 31883 1 1 21 VAL C C -25.633 -29.627 27.378 1.00 . A A . 21 VAL C 1 1
20 31884 1 1 21 VAL CA C -27.112 -29.937 27.366 1.00 . A A . 21 VAL CA 1 1
20 31885 1 1 21 VAL CB C -27.874 -28.868 26.531 1.00 . A A . 21 VAL CB 1 1
20 31886 1 1 21 VAL CG1 C -27.604 -27.458 27.038 1.00 . A A . 21 VAL CG1 1 1
20 31887 1 1 21 VAL CG2 C -27.563 -28.980 25.043 1.00 . A A . 21 VAL CG2 1 1
20 31888 1 1 21 VAL H H -27.411 -29.217 29.309 1.00 . A A . 21 VAL H 1 1
20 31889 1 1 21 VAL HA H -27.266 -30.908 26.918 1.00 . A A . 21 VAL HA 1 1
20 31890 1 1 21 VAL HB H -28.920 -29.072 26.662 1.00 . A A . 21 VAL HB 1 1
20 31891 1 1 21 VAL HG11 H -26.541 -27.264 27.003 1.00 . A A . 21 VAL HG11 1 1
20 31892 1 1 21 VAL HG12 H -27.953 -27.366 28.056 1.00 . A A . 21 VAL HG12 1 1
20 31893 1 1 21 VAL HG13 H -28.122 -26.744 26.414 1.00 . A A . 21 VAL HG13 1 1
20 31894 1 1 21 VAL HG21 H -26.505 -28.844 24.881 1.00 . A A . 21 VAL HG21 1 1
20 31895 1 1 21 VAL HG22 H -28.112 -28.221 24.506 1.00 . A A . 21 VAL HG22 1 1
20 31896 1 1 21 VAL HG23 H -27.862 -29.954 24.687 1.00 . A A . 21 VAL HG23 1 1
20 31897 1 1 21 VAL N N -27.579 -29.988 28.723 1.00 . A A . 21 VAL N 1 1
20 31898 1 1 21 VAL O O -25.114 -29.065 28.339 1.00 . A A . 21 VAL O 1 1
20 31899 1 1 22 SER C C -23.260 -28.617 25.339 1.00 . A A . 22 SER C 1 1
20 31900 1 1 22 SER CA C -23.538 -29.789 26.257 1.00 . A A . 22 SER CA 1 1
20 31901 1 1 22 SER CB C -22.846 -31.047 25.735 1.00 . A A . 22 SER CB 1 1
20 31902 1 1 22 SER H H -25.455 -30.403 25.599 1.00 . A A . 22 SER H 1 1
20 31903 1 1 22 SER HA H -23.168 -29.566 27.254 1.00 . A A . 22 SER HA 1 1
20 31904 1 1 22 SER HB2 H -23.197 -31.262 24.736 1.00 . A A . 22 SER HB2 1 1
20 31905 1 1 22 SER HB3 H -21.778 -30.890 25.715 1.00 . A A . 22 SER HB3 1 1
20 31906 1 1 22 SER HG H -23.926 -31.965 27.077 1.00 . A A . 22 SER HG 1 1
20 31907 1 1 22 SER N N -24.961 -30.005 26.347 1.00 . A A . 22 SER N 1 1
20 31908 1 1 22 SER O O -23.681 -28.613 24.180 1.00 . A A . 22 SER O 1 1
20 31909 1 1 22 SER OG O -23.133 -32.159 26.566 1.00 . A A . 22 SER OG 1 1
20 31910 1 1 23 ILE C C -20.774 -26.290 24.930 1.00 . A A . 23 ILE C 1 1
20 31911 1 1 23 ILE CA C -22.270 -26.459 25.049 1.00 . A A . 23 ILE CA 1 1
20 31912 1 1 23 ILE CB C -22.856 -25.165 25.643 1.00 . A A . 23 ILE CB 1 1
20 31913 1 1 23 ILE CD1 C -22.300 -23.374 27.339 1.00 . A A . 23 ILE CD1 1 1
20 31914 1 1 23 ILE CG1 C -22.147 -24.815 26.948 1.00 . A A . 23 ILE CG1 1 1
20 31915 1 1 23 ILE CG2 C -24.350 -25.322 25.869 1.00 . A A . 23 ILE CG2 1 1
20 31916 1 1 23 ILE H H -22.274 -27.657 26.785 1.00 . A A . 23 ILE H 1 1
20 31917 1 1 23 ILE HA H -22.702 -26.608 24.071 1.00 . A A . 23 ILE HA 1 1
20 31918 1 1 23 ILE HB H -22.719 -24.360 24.942 1.00 . A A . 23 ILE HB 1 1
20 31919 1 1 23 ILE HD11 H -23.349 -23.121 27.383 1.00 . A A . 23 ILE HD11 1 1
20 31920 1 1 23 ILE HD12 H -21.809 -22.750 26.605 1.00 . A A . 23 ILE HD12 1 1
20 31921 1 1 23 ILE HD13 H -21.849 -23.214 28.308 1.00 . A A . 23 ILE HD13 1 1
20 31922 1 1 23 ILE HG12 H -22.549 -25.421 27.745 1.00 . A A . 23 ILE HG12 1 1
20 31923 1 1 23 ILE HG13 H -21.092 -25.022 26.841 1.00 . A A . 23 ILE HG13 1 1
20 31924 1 1 23 ILE HG21 H -24.526 -26.116 26.582 1.00 . A A . 23 ILE HG21 1 1
20 31925 1 1 23 ILE HG22 H -24.827 -25.573 24.933 1.00 . A A . 23 ILE HG22 1 1
20 31926 1 1 23 ILE HG23 H -24.759 -24.396 26.246 1.00 . A A . 23 ILE HG23 1 1
20 31927 1 1 23 ILE N N -22.576 -27.618 25.849 1.00 . A A . 23 ILE N 1 1
20 31928 1 1 23 ILE O O -20.019 -26.704 25.819 1.00 . A A . 23 ILE O 1 1
20 31929 1 1 24 LEU C C -18.637 -23.994 23.957 1.00 . A A . 24 LEU C 1 1
20 31930 1 1 24 LEU CA C -18.947 -25.442 23.635 1.00 . A A . 24 LEU CA 1 1
20 31931 1 1 24 LEU CB C -18.545 -25.763 22.191 1.00 . A A . 24 LEU CB 1 1
20 31932 1 1 24 LEU CD1 C -19.759 -27.959 21.851 1.00 . A A . 24 LEU CD1 1 1
20 31933 1 1 24 LEU CD2 C -17.751 -27.411 20.471 1.00 . A A . 24 LEU CD2 1 1
20 31934 1 1 24 LEU CG C -18.410 -27.254 21.829 1.00 . A A . 24 LEU CG 1 1
20 31935 1 1 24 LEU H H -20.982 -25.404 23.162 1.00 . A A . 24 LEU H 1 1
20 31936 1 1 24 LEU HA H -18.391 -26.077 24.305 1.00 . A A . 24 LEU HA 1 1
20 31937 1 1 24 LEU HB2 H -19.286 -25.328 21.535 1.00 . A A . 24 LEU HB2 1 1
20 31938 1 1 24 LEU HB3 H -17.600 -25.283 21.998 1.00 . A A . 24 LEU HB3 1 1
20 31939 1 1 24 LEU HD11 H -20.164 -27.924 22.851 1.00 . A A . 24 LEU HD11 1 1
20 31940 1 1 24 LEU HD12 H -19.638 -28.987 21.545 1.00 . A A . 24 LEU HD12 1 1
20 31941 1 1 24 LEU HD13 H -20.437 -27.461 21.174 1.00 . A A . 24 LEU HD13 1 1
20 31942 1 1 24 LEU HD21 H -18.358 -26.934 19.716 1.00 . A A . 24 LEU HD21 1 1
20 31943 1 1 24 LEU HD22 H -17.648 -28.463 20.241 1.00 . A A . 24 LEU HD22 1 1
20 31944 1 1 24 LEU HD23 H -16.773 -26.950 20.490 1.00 . A A . 24 LEU HD23 1 1
20 31945 1 1 24 LEU HG H -17.780 -27.734 22.563 1.00 . A A . 24 LEU HG 1 1
20 31946 1 1 24 LEU N N -20.345 -25.692 23.845 1.00 . A A . 24 LEU N 1 1
20 31947 1 1 24 LEU O O -19.021 -23.088 23.219 1.00 . A A . 24 LEU O 1 1
20 31948 1 1 25 ALA C C -16.406 -22.545 26.420 1.00 . A A . 25 ALA C 1 1
20 31949 1 1 25 ALA CA C -17.610 -22.456 25.514 1.00 . A A . 25 ALA CA 1 1
20 31950 1 1 25 ALA CB C -18.775 -21.813 26.256 1.00 . A A . 25 ALA CB 1 1
20 31951 1 1 25 ALA H H -17.709 -24.548 25.625 1.00 . A A . 25 ALA H 1 1
20 31952 1 1 25 ALA HA H -17.374 -21.851 24.651 1.00 . A A . 25 ALA HA 1 1
20 31953 1 1 25 ALA HB1 H -19.616 -21.714 25.586 1.00 . A A . 25 ALA HB1 1 1
20 31954 1 1 25 ALA HB2 H -18.483 -20.840 26.617 1.00 . A A . 25 ALA HB2 1 1
20 31955 1 1 25 ALA HB3 H -19.054 -22.439 27.093 1.00 . A A . 25 ALA HB3 1 1
20 31956 1 1 25 ALA N N -17.973 -23.784 25.070 1.00 . A A . 25 ALA N 1 1
20 31957 1 1 25 ALA O O -16.294 -23.479 27.212 1.00 . A A . 25 ALA O 1 1
20 31958 1 1 26 GLU C C -14.374 -20.390 28.084 1.00 . A A . 26 GLU C 1 1
20 31959 1 1 26 GLU CA C -14.334 -21.585 27.151 1.00 . A A . 26 GLU CA 1 1
20 31960 1 1 26 GLU CB C -13.043 -21.631 26.331 1.00 . A A . 26 GLU CB 1 1
20 31961 1 1 26 GLU CD C -11.545 -23.042 24.825 1.00 . A A . 26 GLU CD 1 1
20 31962 1 1 26 GLU CG C -12.871 -22.939 25.557 1.00 . A A . 26 GLU CG 1 1
20 31963 1 1 26 GLU H H -15.629 -20.876 25.656 1.00 . A A . 26 GLU H 1 1
20 31964 1 1 26 GLU HA H -14.387 -22.477 27.763 1.00 . A A . 26 GLU HA 1 1
20 31965 1 1 26 GLU HB2 H -13.058 -20.817 25.623 1.00 . A A . 26 GLU HB2 1 1
20 31966 1 1 26 GLU HB3 H -12.202 -21.512 26.994 1.00 . A A . 26 GLU HB3 1 1
20 31967 1 1 26 GLU HG2 H -12.940 -23.765 26.248 1.00 . A A . 26 GLU HG2 1 1
20 31968 1 1 26 GLU HG3 H -13.671 -23.012 24.835 1.00 . A A . 26 GLU HG3 1 1
20 31969 1 1 26 GLU N N -15.505 -21.595 26.308 1.00 . A A . 26 GLU N 1 1
20 31970 1 1 26 GLU O O -15.238 -19.528 27.953 1.00 . A A . 26 GLU O 1 1
20 31971 1 1 26 GLU OE1 O -10.572 -22.376 25.240 1.00 . A A . 26 GLU OE1 1 1
20 31972 1 1 26 GLU OE2 O -11.469 -23.806 23.833 1.00 . A A . 26 GLU OE2 1 1
20 31973 1 1 27 ILE C C -13.353 -17.884 29.556 1.00 . A A . 27 ILE C 1 1
20 31974 1 1 27 ILE CA C -13.443 -19.323 30.064 1.00 . A A . 27 ILE CA 1 1
20 31975 1 1 27 ILE CB C -12.358 -19.593 31.123 1.00 . A A . 27 ILE CB 1 1
20 31976 1 1 27 ILE CD1 C -11.822 -19.049 33.525 1.00 . A A . 27 ILE CD1 1 1
20 31977 1 1 27 ILE CG1 C -12.485 -18.599 32.266 1.00 . A A . 27 ILE CG1 1 1
20 31978 1 1 27 ILE CG2 C -10.962 -19.534 30.505 1.00 . A A . 27 ILE CG2 1 1
20 31979 1 1 27 ILE H H -12.701 -20.982 28.976 1.00 . A A . 27 ILE H 1 1
20 31980 1 1 27 ILE HA H -14.398 -19.423 30.560 1.00 . A A . 27 ILE HA 1 1
20 31981 1 1 27 ILE HB H -12.508 -20.591 31.509 1.00 . A A . 27 ILE HB 1 1
20 31982 1 1 27 ILE HD11 H -12.444 -19.808 33.978 1.00 . A A . 27 ILE HD11 1 1
20 31983 1 1 27 ILE HD12 H -11.720 -18.209 34.192 1.00 . A A . 27 ILE HD12 1 1
20 31984 1 1 27 ILE HD13 H -10.852 -19.464 33.299 1.00 . A A . 27 ILE HD13 1 1
20 31985 1 1 27 ILE HG12 H -12.028 -17.666 31.972 1.00 . A A . 27 ILE HG12 1 1
20 31986 1 1 27 ILE HG13 H -13.529 -18.427 32.479 1.00 . A A . 27 ILE HG13 1 1
20 31987 1 1 27 ILE HG21 H -10.806 -18.558 30.068 1.00 . A A . 27 ILE HG21 1 1
20 31988 1 1 27 ILE HG22 H -10.874 -20.290 29.741 1.00 . A A . 27 ILE HG22 1 1
20 31989 1 1 27 ILE HG23 H -10.222 -19.706 31.273 1.00 . A A . 27 ILE HG23 1 1
20 31990 1 1 27 ILE N N -13.432 -20.331 29.006 1.00 . A A . 27 ILE N 1 1
20 31991 1 1 27 ILE O O -13.893 -16.968 30.179 1.00 . A A . 27 ILE O 1 1
20 31992 1 1 28 ASN C C -13.838 -15.880 27.205 1.00 . A A . 28 ASN C 1 1
20 31993 1 1 28 ASN CA C -12.551 -16.342 27.891 1.00 . A A . 28 ASN CA 1 1
20 31994 1 1 28 ASN CB C -11.364 -16.264 26.915 1.00 . A A . 28 ASN CB 1 1
20 31995 1 1 28 ASN CG C -11.516 -17.166 25.696 1.00 . A A . 28 ASN CG 1 1
20 31996 1 1 28 ASN H H -12.313 -18.443 27.954 1.00 . A A . 28 ASN H 1 1
20 31997 1 1 28 ASN HA H -12.361 -15.680 28.728 1.00 . A A . 28 ASN HA 1 1
20 31998 1 1 28 ASN HB2 H -11.265 -15.246 26.570 1.00 . A A . 28 ASN HB2 1 1
20 31999 1 1 28 ASN HB3 H -10.463 -16.547 27.441 1.00 . A A . 28 ASN HB3 1 1
20 32000 1 1 28 ASN HD21 H -10.464 -15.893 24.598 1.00 . A A . 28 ASN HD21 1 1
20 32001 1 1 28 ASN HD22 H -11.025 -17.311 23.781 1.00 . A A . 28 ASN HD22 1 1
20 32002 1 1 28 ASN N N -12.699 -17.681 28.437 1.00 . A A . 28 ASN N 1 1
20 32003 1 1 28 ASN ND2 N -10.946 -16.749 24.581 1.00 . A A . 28 ASN ND2 1 1
20 32004 1 1 28 ASN O O -13.948 -14.723 26.797 1.00 . A A . 28 ASN O 1 1
20 32005 1 1 28 ASN OD1 O -12.138 -18.225 25.758 1.00 . A A . 28 ASN OD1 1 1
20 32006 1 1 29 GLU C C -17.050 -15.930 27.519 1.00 . A A . 29 GLU C 1 1
20 32007 1 1 29 GLU CA C -16.076 -16.443 26.482 1.00 . A A . 29 GLU CA 1 1
20 32008 1 1 29 GLU CB C -16.674 -17.633 25.730 1.00 . A A . 29 GLU CB 1 1
20 32009 1 1 29 GLU CD C -16.051 -16.789 23.457 1.00 . A A . 29 GLU CD 1 1
20 32010 1 1 29 GLU CG C -15.965 -17.944 24.432 1.00 . A A . 29 GLU CG 1 1
20 32011 1 1 29 GLU H H -14.662 -17.689 27.429 1.00 . A A . 29 GLU H 1 1
20 32012 1 1 29 GLU HA H -15.894 -15.649 25.774 1.00 . A A . 29 GLU HA 1 1
20 32013 1 1 29 GLU HB2 H -16.619 -18.508 26.362 1.00 . A A . 29 GLU HB2 1 1
20 32014 1 1 29 GLU HB3 H -17.710 -17.424 25.510 1.00 . A A . 29 GLU HB3 1 1
20 32015 1 1 29 GLU HG2 H -14.926 -18.150 24.641 1.00 . A A . 29 GLU HG2 1 1
20 32016 1 1 29 GLU HG3 H -16.425 -18.812 23.981 1.00 . A A . 29 GLU HG3 1 1
20 32017 1 1 29 GLU N N -14.802 -16.778 27.085 1.00 . A A . 29 GLU N 1 1
20 32018 1 1 29 GLU O O -17.021 -16.346 28.683 1.00 . A A . 29 GLU O 1 1
20 32019 1 1 29 GLU OE1 O -17.180 -16.368 23.118 1.00 . A A . 29 GLU OE1 1 1
20 32020 1 1 29 GLU OE2 O -14.997 -16.279 23.041 1.00 . A A . 29 GLU OE2 1 1
20 32021 1 1 30 ASN C C -20.123 -15.318 28.015 1.00 . A A . 30 ASN C 1 1
20 32022 1 1 30 ASN CA C -18.890 -14.444 27.977 1.00 . A A . 30 ASN CA 1 1
20 32023 1 1 30 ASN CB C -19.276 -13.038 27.510 1.00 . A A . 30 ASN CB 1 1
20 32024 1 1 30 ASN CG C -18.091 -12.100 27.383 1.00 . A A . 30 ASN CG 1 1
20 32025 1 1 30 ASN H H -17.876 -14.746 26.158 1.00 . A A . 30 ASN H 1 1
20 32026 1 1 30 ASN HA H -18.466 -14.383 28.969 1.00 . A A . 30 ASN HA 1 1
20 32027 1 1 30 ASN HB2 H -19.763 -13.103 26.553 1.00 . A A . 30 ASN HB2 1 1
20 32028 1 1 30 ASN HB3 H -19.966 -12.613 28.225 1.00 . A A . 30 ASN HB3 1 1
20 32029 1 1 30 ASN HD21 H -18.965 -11.180 25.863 1.00 . A A . 30 ASN HD21 1 1
20 32030 1 1 30 ASN HD22 H -17.413 -10.568 26.316 1.00 . A A . 30 ASN HD22 1 1
20 32031 1 1 30 ASN N N -17.904 -15.026 27.097 1.00 . A A . 30 ASN N 1 1
20 32032 1 1 30 ASN ND2 N -18.164 -11.194 26.427 1.00 . A A . 30 ASN ND2 1 1
20 32033 1 1 30 ASN O O -20.203 -16.341 27.319 1.00 . A A . 30 ASN O 1 1
20 32034 1 1 30 ASN OD1 O -17.119 -12.196 28.129 1.00 . A A . 30 ASN OD1 1 1
20 32035 1 1 31 ALA C C -23.150 -15.629 27.649 1.00 . A A . 31 ALA C 1 1
20 32036 1 1 31 ALA CA C -22.327 -15.653 28.941 1.00 . A A . 31 ALA CA 1 1
20 32037 1 1 31 ALA CB C -23.135 -15.111 30.110 1.00 . A A . 31 ALA CB 1 1
20 32038 1 1 31 ALA H H -20.979 -14.077 29.312 1.00 . A A . 31 ALA H 1 1
20 32039 1 1 31 ALA HA H -22.068 -16.679 29.162 1.00 . A A . 31 ALA HA 1 1
20 32040 1 1 31 ALA HB1 H -22.601 -15.291 31.031 1.00 . A A . 31 ALA HB1 1 1
20 32041 1 1 31 ALA HB2 H -24.096 -15.600 30.144 1.00 . A A . 31 ALA HB2 1 1
20 32042 1 1 31 ALA HB3 H -23.278 -14.049 29.982 1.00 . A A . 31 ALA HB3 1 1
20 32043 1 1 31 ALA N N -21.095 -14.910 28.801 1.00 . A A . 31 ALA N 1 1
20 32044 1 1 31 ALA O O -24.067 -16.422 27.485 1.00 . A A . 31 ALA O 1 1
20 32045 1 1 32 ASP C C -23.345 -15.894 24.656 1.00 . A A . 32 ASP C 1 1
20 32046 1 1 32 ASP CA C -23.521 -14.615 25.457 1.00 . A A . 32 ASP CA 1 1
20 32047 1 1 32 ASP CB C -23.006 -13.412 24.628 1.00 . A A . 32 ASP CB 1 1
20 32048 1 1 32 ASP CG C -21.695 -13.702 23.892 1.00 . A A . 32 ASP CG 1 1
20 32049 1 1 32 ASP H H -22.111 -14.064 26.932 1.00 . A A . 32 ASP H 1 1
20 32050 1 1 32 ASP HA H -24.571 -14.482 25.655 1.00 . A A . 32 ASP HA 1 1
20 32051 1 1 32 ASP HB2 H -23.751 -13.143 23.900 1.00 . A A . 32 ASP HB2 1 1
20 32052 1 1 32 ASP HB3 H -22.844 -12.578 25.295 1.00 . A A . 32 ASP HB3 1 1
20 32053 1 1 32 ASP N N -22.820 -14.713 26.733 1.00 . A A . 32 ASP N 1 1
20 32054 1 1 32 ASP O O -24.290 -16.385 24.040 1.00 . A A . 32 ASP O 1 1
20 32055 1 1 32 ASP OD1 O -20.629 -13.711 24.541 1.00 . A A . 32 ASP OD1 1 1
20 32056 1 1 32 ASP OD2 O -21.742 -13.944 22.661 1.00 . A A . 32 ASP OD2 1 1
20 32057 1 1 33 ARG C C -22.522 -18.793 24.602 1.00 . A A . 33 ARG C 1 1
20 32058 1 1 33 ARG CA C -21.844 -17.614 23.954 1.00 . A A . 33 ARG CA 1 1
20 32059 1 1 33 ARG CB C -20.343 -17.827 23.904 1.00 . A A . 33 ARG CB 1 1
20 32060 1 1 33 ARG CD C -19.702 -17.660 21.490 1.00 . A A . 33 ARG CD 1 1
20 32061 1 1 33 ARG CG C -19.912 -18.588 22.689 1.00 . A A . 33 ARG CG 1 1
20 32062 1 1 33 ARG CZ C -21.658 -16.489 20.475 1.00 . A A . 33 ARG CZ 1 1
20 32063 1 1 33 ARG H H -21.428 -16.032 25.211 1.00 . A A . 33 ARG H 1 1
20 32064 1 1 33 ARG HA H -22.215 -17.493 22.948 1.00 . A A . 33 ARG HA 1 1
20 32065 1 1 33 ARG HB2 H -19.851 -16.865 23.896 1.00 . A A . 33 ARG HB2 1 1
20 32066 1 1 33 ARG HB3 H -20.035 -18.377 24.780 1.00 . A A . 33 ARG HB3 1 1
20 32067 1 1 33 ARG HD2 H -18.726 -17.208 21.573 1.00 . A A . 33 ARG HD2 1 1
20 32068 1 1 33 ARG HD3 H -19.746 -18.249 20.588 1.00 . A A . 33 ARG HD3 1 1
20 32069 1 1 33 ARG HE H -20.657 -15.883 22.100 1.00 . A A . 33 ARG HE 1 1
20 32070 1 1 33 ARG HG2 H -18.990 -19.101 22.911 1.00 . A A . 33 ARG HG2 1 1
20 32071 1 1 33 ARG HG3 H -20.689 -19.296 22.456 1.00 . A A . 33 ARG HG3 1 1
20 32072 1 1 33 ARG HH11 H -21.195 -18.236 19.540 1.00 . A A . 33 ARG HH11 1 1
20 32073 1 1 33 ARG HH12 H -22.509 -17.355 18.849 1.00 . A A . 33 ARG HH12 1 1
20 32074 1 1 33 ARG HH21 H -22.369 -14.731 21.196 1.00 . A A . 33 ARG HH21 1 1
20 32075 1 1 33 ARG HH22 H -23.188 -15.330 19.782 1.00 . A A . 33 ARG HH22 1 1
20 32076 1 1 33 ARG N N -22.141 -16.437 24.680 1.00 . A A . 33 ARG N 1 1
20 32077 1 1 33 ARG NE N -20.713 -16.590 21.414 1.00 . A A . 33 ARG NE 1 1
20 32078 1 1 33 ARG NH1 N -21.799 -17.434 19.552 1.00 . A A . 33 ARG NH1 1 1
20 32079 1 1 33 ARG NH2 N -22.475 -15.442 20.481 1.00 . A A . 33 ARG NH2 1 1
20 32080 1 1 33 ARG O O -23.112 -19.635 23.932 1.00 . A A . 33 ARG O 1 1
20 32081 1 1 34 ILE C C -24.541 -19.930 26.552 1.00 . A A . 34 ILE C 1 1
20 32082 1 1 34 ILE CA C -23.018 -19.892 26.699 1.00 . A A . 34 ILE CA 1 1
20 32083 1 1 34 ILE CB C -22.647 -19.702 28.183 1.00 . A A . 34 ILE CB 1 1
20 32084 1 1 34 ILE CD1 C -20.627 -19.457 29.729 1.00 . A A . 34 ILE CD1 1 1
20 32085 1 1 34 ILE CG1 C -21.130 -19.870 28.366 1.00 . A A . 34 ILE CG1 1 1
20 32086 1 1 34 ILE CG2 C -23.416 -20.676 29.062 1.00 . A A . 34 ILE CG2 1 1
20 32087 1 1 34 ILE H H -21.965 -18.110 26.377 1.00 . A A . 34 ILE H 1 1
20 32088 1 1 34 ILE HA H -22.606 -20.830 26.362 1.00 . A A . 34 ILE HA 1 1
20 32089 1 1 34 ILE HB H -22.921 -18.700 28.473 1.00 . A A . 34 ILE HB 1 1
20 32090 1 1 34 ILE HD11 H -21.130 -20.039 30.489 1.00 . A A . 34 ILE HD11 1 1
20 32091 1 1 34 ILE HD12 H -20.826 -18.408 29.887 1.00 . A A . 34 ILE HD12 1 1
20 32092 1 1 34 ILE HD13 H -19.564 -19.635 29.789 1.00 . A A . 34 ILE HD13 1 1
20 32093 1 1 34 ILE HG12 H -20.875 -20.907 28.227 1.00 . A A . 34 ILE HG12 1 1
20 32094 1 1 34 ILE HG13 H -20.609 -19.282 27.623 1.00 . A A . 34 ILE HG13 1 1
20 32095 1 1 34 ILE HG21 H -23.219 -20.454 30.097 1.00 . A A . 34 ILE HG21 1 1
20 32096 1 1 34 ILE HG22 H -23.101 -21.683 28.844 1.00 . A A . 34 ILE HG22 1 1
20 32097 1 1 34 ILE HG23 H -24.475 -20.577 28.869 1.00 . A A . 34 ILE HG23 1 1
20 32098 1 1 34 ILE N N -22.439 -18.831 25.914 1.00 . A A . 34 ILE N 1 1
20 32099 1 1 34 ILE O O -25.120 -20.981 26.262 1.00 . A A . 34 ILE O 1 1
20 32100 1 1 35 LEU C C -27.089 -18.968 25.212 1.00 . A A . 35 LEU C 1 1
20 32101 1 1 35 LEU CA C -26.627 -18.687 26.623 1.00 . A A . 35 LEU CA 1 1
20 32102 1 1 35 LEU CB C -27.124 -17.307 27.065 1.00 . A A . 35 LEU CB 1 1
20 32103 1 1 35 LEU CD1 C -29.414 -18.053 27.835 1.00 . A A . 35 LEU CD1 1 1
20 32104 1 1 35 LEU CD2 C -28.989 -15.642 27.319 1.00 . A A . 35 LEU CD2 1 1
20 32105 1 1 35 LEU CG C -28.641 -17.075 26.955 1.00 . A A . 35 LEU CG 1 1
20 32106 1 1 35 LEU H H -24.658 -17.966 26.928 1.00 . A A . 35 LEU H 1 1
20 32107 1 1 35 LEU HA H -27.048 -19.433 27.278 1.00 . A A . 35 LEU HA 1 1
20 32108 1 1 35 LEU HB2 H -26.834 -17.159 28.095 1.00 . A A . 35 LEU HB2 1 1
20 32109 1 1 35 LEU HB3 H -26.627 -16.561 26.462 1.00 . A A . 35 LEU HB3 1 1
20 32110 1 1 35 LEU HD11 H -30.473 -17.865 27.739 1.00 . A A . 35 LEU HD11 1 1
20 32111 1 1 35 LEU HD12 H -29.120 -17.922 28.866 1.00 . A A . 35 LEU HD12 1 1
20 32112 1 1 35 LEU HD13 H -29.201 -19.068 27.528 1.00 . A A . 35 LEU HD13 1 1
20 32113 1 1 35 LEU HD21 H -28.472 -14.967 26.651 1.00 . A A . 35 LEU HD21 1 1
20 32114 1 1 35 LEU HD22 H -28.687 -15.444 28.337 1.00 . A A . 35 LEU HD22 1 1
20 32115 1 1 35 LEU HD23 H -30.054 -15.498 27.224 1.00 . A A . 35 LEU HD23 1 1
20 32116 1 1 35 LEU HG H -28.942 -17.242 25.929 1.00 . A A . 35 LEU HG 1 1
20 32117 1 1 35 LEU N N -25.177 -18.778 26.726 1.00 . A A . 35 LEU N 1 1
20 32118 1 1 35 LEU O O -28.026 -19.729 24.999 1.00 . A A . 35 LEU O 1 1
20 32119 1 1 36 GLY C C -26.650 -19.956 22.389 1.00 . A A . 36 GLY C 1 1
20 32120 1 1 36 GLY CA C -26.786 -18.530 22.873 1.00 . A A . 36 GLY CA 1 1
20 32121 1 1 36 GLY H H -25.629 -17.815 24.484 1.00 . A A . 36 GLY H 1 1
20 32122 1 1 36 GLY HA2 H -27.817 -18.228 22.771 1.00 . A A . 36 GLY HA2 1 1
20 32123 1 1 36 GLY HA3 H -26.177 -17.882 22.265 1.00 . A A . 36 GLY HA3 1 1
20 32124 1 1 36 GLY N N -26.404 -18.372 24.252 1.00 . A A . 36 GLY N 1 1
20 32125 1 1 36 GLY O O -27.536 -20.462 21.716 1.00 . A A . 36 GLY O 1 1
20 32126 1 1 37 ALA C C -26.361 -22.928 22.932 1.00 . A A . 37 ALA C 1 1
20 32127 1 1 37 ALA CA C -25.323 -21.991 22.334 1.00 . A A . 37 ALA CA 1 1
20 32128 1 1 37 ALA CB C -23.925 -22.445 22.731 1.00 . A A . 37 ALA CB 1 1
20 32129 1 1 37 ALA H H -24.880 -20.159 23.304 1.00 . A A . 37 ALA H 1 1
20 32130 1 1 37 ALA HA H -25.399 -22.032 21.257 1.00 . A A . 37 ALA HA 1 1
20 32131 1 1 37 ALA HB1 H -23.737 -23.430 22.332 1.00 . A A . 37 ALA HB1 1 1
20 32132 1 1 37 ALA HB2 H -23.857 -22.481 23.811 1.00 . A A . 37 ALA HB2 1 1
20 32133 1 1 37 ALA HB3 H -23.196 -21.749 22.347 1.00 . A A . 37 ALA HB3 1 1
20 32134 1 1 37 ALA N N -25.553 -20.611 22.748 1.00 . A A . 37 ALA N 1 1
20 32135 1 1 37 ALA O O -26.955 -23.735 22.225 1.00 . A A . 37 ALA O 1 1
20 32136 1 1 38 ALA C C -28.944 -23.436 24.430 1.00 . A A . 38 ALA C 1 1
20 32137 1 1 38 ALA CA C -27.532 -23.657 24.935 1.00 . A A . 38 ALA CA 1 1
20 32138 1 1 38 ALA CB C -27.467 -23.394 26.425 1.00 . A A . 38 ALA CB 1 1
20 32139 1 1 38 ALA H H -26.088 -22.121 24.739 1.00 . A A . 38 ALA H 1 1
20 32140 1 1 38 ALA HA H -27.255 -24.685 24.760 1.00 . A A . 38 ALA HA 1 1
20 32141 1 1 38 ALA HB1 H -27.752 -22.370 26.619 1.00 . A A . 38 ALA HB1 1 1
20 32142 1 1 38 ALA HB2 H -26.462 -23.561 26.779 1.00 . A A . 38 ALA HB2 1 1
20 32143 1 1 38 ALA HB3 H -28.146 -24.059 26.939 1.00 . A A . 38 ALA HB3 1 1
20 32144 1 1 38 ALA N N -26.580 -22.805 24.234 1.00 . A A . 38 ALA N 1 1
20 32145 1 1 38 ALA O O -29.655 -24.383 24.098 1.00 . A A . 38 ALA O 1 1
20 32146 1 1 39 LEU C C -30.889 -22.247 22.468 1.00 . A A . 39 LEU C 1 1
20 32147 1 1 39 LEU CA C -30.658 -21.792 23.905 1.00 . A A . 39 LEU CA 1 1
20 32148 1 1 39 LEU CB C -30.821 -20.284 24.034 1.00 . A A . 39 LEU CB 1 1
20 32149 1 1 39 LEU CD1 C -33.129 -20.296 24.950 1.00 . A A . 39 LEU CD1 1 1
20 32150 1 1 39 LEU CD2 C -32.212 -18.248 23.897 1.00 . A A . 39 LEU CD2 1 1
20 32151 1 1 39 LEU CG C -32.223 -19.751 23.858 1.00 . A A . 39 LEU CG 1 1
20 32152 1 1 39 LEU H H -28.684 -21.465 24.569 1.00 . A A . 39 LEU H 1 1
20 32153 1 1 39 LEU HA H -31.384 -22.281 24.536 1.00 . A A . 39 LEU HA 1 1
20 32154 1 1 39 LEU HB2 H -30.473 -19.994 25.015 1.00 . A A . 39 LEU HB2 1 1
20 32155 1 1 39 LEU HB3 H -30.185 -19.814 23.299 1.00 . A A . 39 LEU HB3 1 1
20 32156 1 1 39 LEU HD11 H -34.106 -19.848 24.859 1.00 . A A . 39 LEU HD11 1 1
20 32157 1 1 39 LEU HD12 H -32.709 -20.052 25.914 1.00 . A A . 39 LEU HD12 1 1
20 32158 1 1 39 LEU HD13 H -33.212 -21.368 24.854 1.00 . A A . 39 LEU HD13 1 1
20 32159 1 1 39 LEU HD21 H -33.218 -17.881 23.760 1.00 . A A . 39 LEU HD21 1 1
20 32160 1 1 39 LEU HD22 H -31.578 -17.869 23.110 1.00 . A A . 39 LEU HD22 1 1
20 32161 1 1 39 LEU HD23 H -31.839 -17.916 24.856 1.00 . A A . 39 LEU HD23 1 1
20 32162 1 1 39 LEU HG H -32.608 -20.063 22.899 1.00 . A A . 39 LEU HG 1 1
20 32163 1 1 39 LEU N N -29.326 -22.174 24.335 1.00 . A A . 39 LEU N 1 1
20 32164 1 1 39 LEU O O -32.003 -22.625 22.088 1.00 . A A . 39 LEU O 1 1
20 32165 1 1 40 GLU C C -30.228 -24.115 20.214 1.00 . A A . 40 GLU C 1 1
20 32166 1 1 40 GLU CA C -29.842 -22.647 20.296 1.00 . A A . 40 GLU CA 1 1
20 32167 1 1 40 GLU CB C -28.455 -22.470 19.683 1.00 . A A . 40 GLU CB 1 1
20 32168 1 1 40 GLU CD C -26.951 -22.772 17.705 1.00 . A A . 40 GLU CD 1 1
20 32169 1 1 40 GLU CG C -28.365 -22.845 18.222 1.00 . A A . 40 GLU CG 1 1
20 32170 1 1 40 GLU H H -28.977 -21.849 22.046 1.00 . A A . 40 GLU H 1 1
20 32171 1 1 40 GLU HA H -30.550 -22.051 19.749 1.00 . A A . 40 GLU HA 1 1
20 32172 1 1 40 GLU HB2 H -28.162 -21.437 19.785 1.00 . A A . 40 GLU HB2 1 1
20 32173 1 1 40 GLU HB3 H -27.757 -23.084 20.233 1.00 . A A . 40 GLU HB3 1 1
20 32174 1 1 40 GLU HG2 H -28.729 -23.854 18.100 1.00 . A A . 40 GLU HG2 1 1
20 32175 1 1 40 GLU HG3 H -28.978 -22.164 17.652 1.00 . A A . 40 GLU HG3 1 1
20 32176 1 1 40 GLU N N -29.820 -22.204 21.681 1.00 . A A . 40 GLU N 1 1
20 32177 1 1 40 GLU O O -31.051 -24.507 19.386 1.00 . A A . 40 GLU O 1 1
20 32178 1 1 40 GLU OE1 O -26.209 -23.776 17.847 1.00 . A A . 40 GLU OE1 1 1
20 32179 1 1 40 GLU OE2 O -26.571 -21.718 17.152 1.00 . A A . 40 GLU OE2 1 1
20 32180 1 1 41 LYS C C -31.332 -26.646 21.433 1.00 . A A . 41 LYS C 1 1
20 32181 1 1 41 LYS CA C -29.877 -26.349 21.093 1.00 . A A . 41 LYS CA 1 1
20 32182 1 1 41 LYS CB C -28.933 -27.070 22.067 1.00 . A A . 41 LYS CB 1 1
20 32183 1 1 41 LYS CD C -27.035 -26.718 20.426 1.00 . A A . 41 LYS CD 1 1
20 32184 1 1 41 LYS CE C -25.583 -26.283 20.268 1.00 . A A . 41 LYS CE 1 1
20 32185 1 1 41 LYS CG C -27.461 -26.694 21.889 1.00 . A A . 41 LYS CG 1 1
20 32186 1 1 41 LYS H H -29.016 -24.534 21.746 1.00 . A A . 41 LYS H 1 1
20 32187 1 1 41 LYS HA H -29.685 -26.709 20.092 1.00 . A A . 41 LYS HA 1 1
20 32188 1 1 41 LYS HB2 H -29.225 -26.824 23.077 1.00 . A A . 41 LYS HB2 1 1
20 32189 1 1 41 LYS HB3 H -29.028 -28.136 21.924 1.00 . A A . 41 LYS HB3 1 1
20 32190 1 1 41 LYS HD2 H -27.151 -27.719 20.041 1.00 . A A . 41 LYS HD2 1 1
20 32191 1 1 41 LYS HD3 H -27.667 -26.038 19.873 1.00 . A A . 41 LYS HD3 1 1
20 32192 1 1 41 LYS HE2 H -25.451 -25.332 20.762 1.00 . A A . 41 LYS HE2 1 1
20 32193 1 1 41 LYS HE3 H -24.946 -27.022 20.730 1.00 . A A . 41 LYS HE3 1 1
20 32194 1 1 41 LYS HG2 H -27.303 -25.701 22.281 1.00 . A A . 41 LYS HG2 1 1
20 32195 1 1 41 LYS HG3 H -26.857 -27.397 22.443 1.00 . A A . 41 LYS HG3 1 1
20 32196 1 1 41 LYS HZ1 H -25.664 -25.296 18.429 1.00 . A A . 41 LYS HZ1 1 1
20 32197 1 1 41 LYS HZ2 H -25.483 -26.972 18.297 1.00 . A A . 41 LYS HZ2 1 1
20 32198 1 1 41 LYS HZ3 H -24.167 -26.021 18.751 1.00 . A A . 41 LYS HZ3 1 1
20 32199 1 1 41 LYS N N -29.637 -24.918 21.088 1.00 . A A . 41 LYS N 1 1
20 32200 1 1 41 LYS NZ N -25.197 -26.135 18.842 1.00 . A A . 41 LYS NZ 1 1
20 32201 1 1 41 LYS O O -31.934 -27.570 20.882 1.00 . A A . 41 LYS O 1 1
20 32202 1 1 42 TYR C C -34.251 -25.418 21.694 1.00 . A A . 42 TYR C 1 1
20 32203 1 1 42 TYR CA C -33.295 -26.023 22.737 1.00 . A A . 42 TYR CA 1 1
20 32204 1 1 42 TYR CB C -33.566 -25.426 24.126 1.00 . A A . 42 TYR CB 1 1
20 32205 1 1 42 TYR CD1 C -33.324 -27.328 25.769 1.00 . A A . 42 TYR CD1 1 1
20 32206 1 1 42 TYR CD2 C -31.689 -25.607 25.818 1.00 . A A . 42 TYR CD2 1 1
20 32207 1 1 42 TYR CE1 C -32.681 -27.979 26.800 1.00 . A A . 42 TYR CE1 1 1
20 32208 1 1 42 TYR CE2 C -31.037 -26.252 26.853 1.00 . A A . 42 TYR CE2 1 1
20 32209 1 1 42 TYR CG C -32.843 -26.133 25.261 1.00 . A A . 42 TYR CG 1 1
20 32210 1 1 42 TYR CZ C -31.539 -27.440 27.339 1.00 . A A . 42 TYR CZ 1 1
20 32211 1 1 42 TYR H H -31.360 -25.149 22.763 1.00 . A A . 42 TYR H 1 1
20 32212 1 1 42 TYR HA H -33.482 -27.086 22.781 1.00 . A A . 42 TYR HA 1 1
20 32213 1 1 42 TYR HB2 H -33.252 -24.392 24.132 1.00 . A A . 42 TYR HB2 1 1
20 32214 1 1 42 TYR HB3 H -34.625 -25.473 24.328 1.00 . A A . 42 TYR HB3 1 1
20 32215 1 1 42 TYR HD1 H -34.216 -27.755 25.344 1.00 . A A . 42 TYR HD1 1 1
20 32216 1 1 42 TYR HD2 H -31.298 -24.676 25.437 1.00 . A A . 42 TYR HD2 1 1
20 32217 1 1 42 TYR HE1 H -33.075 -28.909 27.180 1.00 . A A . 42 TYR HE1 1 1
20 32218 1 1 42 TYR HE2 H -30.139 -25.826 27.273 1.00 . A A . 42 TYR HE2 1 1
20 32219 1 1 42 TYR HH H -31.077 -29.033 28.311 1.00 . A A . 42 TYR HH 1 1
20 32220 1 1 42 TYR N N -31.898 -25.856 22.346 1.00 . A A . 42 TYR N 1 1
20 32221 1 1 42 TYR O O -35.468 -25.564 21.803 1.00 . A A . 42 TYR O 1 1
20 32222 1 1 42 TYR OH O -30.901 -28.088 28.372 1.00 . A A . 42 TYR OH 1 1
20 32223 1 1 43 GLY C C -35.186 -22.874 19.954 1.00 . A A . 43 GLY C 1 1
20 32224 1 1 43 GLY CA C -34.511 -24.195 19.615 1.00 . A A . 43 GLY CA 1 1
20 32225 1 1 43 GLY H H -32.723 -24.624 20.677 1.00 . A A . 43 GLY H 1 1
20 32226 1 1 43 GLY HA2 H -33.884 -24.046 18.750 1.00 . A A . 43 GLY HA2 1 1
20 32227 1 1 43 GLY HA3 H -35.275 -24.918 19.365 1.00 . A A . 43 GLY HA3 1 1
20 32228 1 1 43 GLY N N -33.696 -24.744 20.693 1.00 . A A . 43 GLY N 1 1
20 32229 1 1 43 GLY O O -36.218 -22.538 19.377 1.00 . A A . 43 GLY O 1 1
20 32230 1 1 44 LEU C C -34.206 -19.709 21.034 1.00 . A A . 44 LEU C 1 1
20 32231 1 1 44 LEU CA C -35.198 -20.848 21.277 1.00 . A A . 44 LEU CA 1 1
20 32232 1 1 44 LEU CB C -35.606 -20.890 22.747 1.00 . A A . 44 LEU CB 1 1
20 32233 1 1 44 LEU CD1 C -36.888 -21.952 24.618 1.00 . A A . 44 LEU CD1 1 1
20 32234 1 1 44 LEU CD2 C -37.955 -21.679 22.385 1.00 . A A . 44 LEU CD2 1 1
20 32235 1 1 44 LEU CG C -36.655 -21.941 23.120 1.00 . A A . 44 LEU CG 1 1
20 32236 1 1 44 LEU H H -33.797 -22.435 21.321 1.00 . A A . 44 LEU H 1 1
20 32237 1 1 44 LEU HA H -36.076 -20.681 20.673 1.00 . A A . 44 LEU HA 1 1
20 32238 1 1 44 LEU HB2 H -34.720 -21.079 23.334 1.00 . A A . 44 LEU HB2 1 1
20 32239 1 1 44 LEU HB3 H -35.992 -19.918 23.016 1.00 . A A . 44 LEU HB3 1 1
20 32240 1 1 44 LEU HD11 H -37.651 -22.677 24.861 1.00 . A A . 44 LEU HD11 1 1
20 32241 1 1 44 LEU HD12 H -37.207 -20.972 24.942 1.00 . A A . 44 LEU HD12 1 1
20 32242 1 1 44 LEU HD13 H -35.969 -22.216 25.120 1.00 . A A . 44 LEU HD13 1 1
20 32243 1 1 44 LEU HD21 H -38.307 -20.690 22.635 1.00 . A A . 44 LEU HD21 1 1
20 32244 1 1 44 LEU HD22 H -38.692 -22.412 22.678 1.00 . A A . 44 LEU HD22 1 1
20 32245 1 1 44 LEU HD23 H -37.783 -21.745 21.322 1.00 . A A . 44 LEU HD23 1 1
20 32246 1 1 44 LEU HG H -36.295 -22.918 22.831 1.00 . A A . 44 LEU HG 1 1
20 32247 1 1 44 LEU N N -34.621 -22.127 20.885 1.00 . A A . 44 LEU N 1 1
20 32248 1 1 44 LEU O O -34.322 -18.631 21.623 1.00 . A A . 44 LEU O 1 1
20 32249 1 1 45 GLU C C -32.711 -17.651 19.340 1.00 . A A . 45 GLU C 1 1
20 32250 1 1 45 GLU CA C -32.173 -19.001 19.833 1.00 . A A . 45 GLU CA 1 1
20 32251 1 1 45 GLU CB C -31.257 -19.612 18.759 1.00 . A A . 45 GLU CB 1 1
20 32252 1 1 45 GLU CD C -29.404 -17.867 18.501 1.00 . A A . 45 GLU CD 1 1
20 32253 1 1 45 GLU CG C -29.767 -19.285 18.895 1.00 . A A . 45 GLU CG 1 1
20 32254 1 1 45 GLU H H -33.300 -20.790 19.628 1.00 . A A . 45 GLU H 1 1
20 32255 1 1 45 GLU HA H -31.601 -18.860 20.741 1.00 . A A . 45 GLU HA 1 1
20 32256 1 1 45 GLU HB2 H -31.367 -20.684 18.780 1.00 . A A . 45 GLU HB2 1 1
20 32257 1 1 45 GLU HB3 H -31.589 -19.256 17.792 1.00 . A A . 45 GLU HB3 1 1
20 32258 1 1 45 GLU HG2 H -29.473 -19.433 19.922 1.00 . A A . 45 GLU HG2 1 1
20 32259 1 1 45 GLU HG3 H -29.209 -19.968 18.269 1.00 . A A . 45 GLU HG3 1 1
20 32260 1 1 45 GLU N N -33.261 -19.946 20.129 1.00 . A A . 45 GLU N 1 1
20 32261 1 1 45 GLU O O -32.118 -16.602 19.599 1.00 . A A . 45 GLU O 1 1
20 32262 1 1 45 GLU OE1 O -29.948 -17.365 17.503 1.00 . A A . 45 GLU OE1 1 1
20 32263 1 1 45 GLU OE2 O -28.538 -17.263 19.168 1.00 . A A . 45 GLU OE2 1 1
20 32264 1 1 46 HIS C C -35.113 -15.591 19.082 1.00 . A A . 46 HIS C 1 1
20 32265 1 1 46 HIS CA C -34.409 -16.468 18.052 1.00 . A A . 46 HIS CA 1 1
20 32266 1 1 46 HIS CB C -35.366 -16.825 16.908 1.00 . A A . 46 HIS CB 1 1
20 32267 1 1 46 HIS CD2 C -34.574 -18.890 15.556 1.00 . A A . 46 HIS CD2 1 1
20 32268 1 1 46 HIS CE1 C -33.560 -17.843 13.919 1.00 . A A . 46 HIS CE1 1 1
20 32269 1 1 46 HIS CG C -34.702 -17.563 15.787 1.00 . A A . 46 HIS CG 1 1
20 32270 1 1 46 HIS H H -34.330 -18.531 18.570 1.00 . A A . 46 HIS H 1 1
20 32271 1 1 46 HIS HA H -33.584 -15.905 17.642 1.00 . A A . 46 HIS HA 1 1
20 32272 1 1 46 HIS HB2 H -36.161 -17.450 17.287 1.00 . A A . 46 HIS HB2 1 1
20 32273 1 1 46 HIS HB3 H -35.788 -15.915 16.507 1.00 . A A . 46 HIS HB3 1 1
20 32274 1 1 46 HIS HD2 H -34.960 -19.686 16.177 1.00 . A A . 46 HIS HD2 1 1
20 32275 1 1 46 HIS HE1 H -33.003 -17.644 13.016 1.00 . A A . 46 HIS HE1 1 1
20 32276 1 1 46 HIS HE2 H -33.556 -19.886 14.010 1.00 . A A . 46 HIS HE2 1 1
20 32277 1 1 46 HIS N N -33.847 -17.679 18.655 1.00 . A A . 46 HIS N 1 1
20 32278 1 1 46 HIS ND1 N -34.057 -16.933 14.739 1.00 . A A . 46 HIS ND1 1 1
20 32279 1 1 46 HIS NE2 N -33.858 -19.034 14.394 1.00 . A A . 46 HIS NE2 1 1
20 32280 1 1 46 HIS O O -35.421 -14.429 18.809 1.00 . A A . 46 HIS O 1 1
20 32281 1 1 47 SER C C -34.923 -14.740 22.201 1.00 . A A . 47 SER C 1 1
20 32282 1 1 47 SER CA C -36.000 -15.392 21.323 1.00 . A A . 47 SER CA 1 1
20 32283 1 1 47 SER CB C -36.909 -16.306 22.151 1.00 . A A . 47 SER CB 1 1
20 32284 1 1 47 SER H H -35.157 -17.091 20.393 1.00 . A A . 47 SER H 1 1
20 32285 1 1 47 SER HA H -36.597 -14.610 20.879 1.00 . A A . 47 SER HA 1 1
20 32286 1 1 47 SER HB2 H -36.311 -17.071 22.631 1.00 . A A . 47 SER HB2 1 1
20 32287 1 1 47 SER HB3 H -37.421 -15.722 22.900 1.00 . A A . 47 SER HB3 1 1
20 32288 1 1 47 SER HG H -38.756 -16.639 21.577 1.00 . A A . 47 SER HG 1 1
20 32289 1 1 47 SER N N -35.378 -16.146 20.251 1.00 . A A . 47 SER N 1 1
20 32290 1 1 47 SER O O -34.585 -13.577 22.006 1.00 . A A . 47 SER O 1 1
20 32291 1 1 47 SER OG O -37.875 -16.942 21.324 1.00 . A A . 47 SER OG 1 1
20 32292 1 1 48 LYS C C -33.610 -13.953 25.006 1.00 . A A . 48 LYS C 1 1
20 32293 1 1 48 LYS CA C -33.272 -15.103 24.048 1.00 . A A . 48 LYS CA 1 1
20 32294 1 1 48 LYS CB C -32.030 -14.748 23.255 1.00 . A A . 48 LYS CB 1 1
20 32295 1 1 48 LYS CD C -29.529 -14.887 23.101 1.00 . A A . 48 LYS CD 1 1
20 32296 1 1 48 LYS CE C -29.566 -15.717 21.831 1.00 . A A . 48 LYS CE 1 1
20 32297 1 1 48 LYS CG C -30.741 -15.133 23.968 1.00 . A A . 48 LYS CG 1 1
20 32298 1 1 48 LYS H H -34.733 -16.428 23.251 1.00 . A A . 48 LYS H 1 1
20 32299 1 1 48 LYS HA H -33.033 -15.967 24.649 1.00 . A A . 48 LYS HA 1 1
20 32300 1 1 48 LYS HB2 H -32.077 -15.259 22.307 1.00 . A A . 48 LYS HB2 1 1
20 32301 1 1 48 LYS HB3 H -32.017 -13.683 23.080 1.00 . A A . 48 LYS HB3 1 1
20 32302 1 1 48 LYS HD2 H -29.492 -13.842 22.841 1.00 . A A . 48 LYS HD2 1 1
20 32303 1 1 48 LYS HD3 H -28.650 -15.152 23.667 1.00 . A A . 48 LYS HD3 1 1
20 32304 1 1 48 LYS HE2 H -29.306 -16.737 22.075 1.00 . A A . 48 LYS HE2 1 1
20 32305 1 1 48 LYS HE3 H -30.562 -15.695 21.416 1.00 . A A . 48 LYS HE3 1 1
20 32306 1 1 48 LYS HG2 H -30.645 -14.549 24.870 1.00 . A A . 48 LYS HG2 1 1
20 32307 1 1 48 LYS HG3 H -30.790 -16.177 24.229 1.00 . A A . 48 LYS HG3 1 1
20 32308 1 1 48 LYS HZ1 H -27.658 -15.167 21.219 1.00 . A A . 48 LYS HZ1 1 1
20 32309 1 1 48 LYS HZ2 H -28.893 -14.254 20.512 1.00 . A A . 48 LYS HZ2 1 1
20 32310 1 1 48 LYS HZ3 H -28.603 -15.847 19.995 1.00 . A A . 48 LYS HZ3 1 1
20 32311 1 1 48 LYS N N -34.381 -15.519 23.149 1.00 . A A . 48 LYS N 1 1
20 32312 1 1 48 LYS NZ N -28.616 -15.210 20.824 1.00 . A A . 48 LYS NZ 1 1
20 32313 1 1 48 LYS O O -33.175 -13.962 26.154 1.00 . A A . 48 LYS O 1 1
20 32314 1 1 49 ASP C C -35.652 -12.179 26.509 1.00 . A A . 49 ASP C 1 1
20 32315 1 1 49 ASP CA C -34.708 -11.811 25.371 1.00 . A A . 49 ASP CA 1 1
20 32316 1 1 49 ASP CB C -35.317 -10.692 24.513 1.00 . A A . 49 ASP CB 1 1
20 32317 1 1 49 ASP CG C -36.748 -10.969 24.092 1.00 . A A . 49 ASP CG 1 1
20 32318 1 1 49 ASP H H -34.728 -13.043 23.633 1.00 . A A . 49 ASP H 1 1
20 32319 1 1 49 ASP HA H -33.785 -11.455 25.800 1.00 . A A . 49 ASP HA 1 1
20 32320 1 1 49 ASP HB2 H -35.304 -9.771 25.075 1.00 . A A . 49 ASP HB2 1 1
20 32321 1 1 49 ASP HB3 H -34.717 -10.567 23.622 1.00 . A A . 49 ASP HB3 1 1
20 32322 1 1 49 ASP N N -34.379 -12.984 24.552 1.00 . A A . 49 ASP N 1 1
20 32323 1 1 49 ASP O O -36.014 -11.339 27.329 1.00 . A A . 49 ASP O 1 1
20 32324 1 1 49 ASP OD1 O -36.961 -11.818 23.198 1.00 . A A . 49 ASP OD1 1 1
20 32325 1 1 49 ASP OD2 O -37.664 -10.329 24.645 1.00 . A A . 49 ASP OD2 1 1
20 32326 1 1 50 ASP C C -36.105 -14.726 28.640 1.00 . A A . 50 ASP C 1 1
20 32327 1 1 50 ASP CA C -36.913 -13.933 27.597 1.00 . A A . 50 ASP CA 1 1
20 32328 1 1 50 ASP CB C -37.999 -14.831 26.982 1.00 . A A . 50 ASP CB 1 1
20 32329 1 1 50 ASP CG C -39.029 -15.319 27.992 1.00 . A A . 50 ASP CG 1 1
20 32330 1 1 50 ASP H H -35.756 -14.040 25.837 1.00 . A A . 50 ASP H 1 1
20 32331 1 1 50 ASP HA H -37.385 -13.091 28.079 1.00 . A A . 50 ASP HA 1 1
20 32332 1 1 50 ASP HB2 H -38.517 -14.277 26.213 1.00 . A A . 50 ASP HB2 1 1
20 32333 1 1 50 ASP HB3 H -37.525 -15.691 26.535 1.00 . A A . 50 ASP HB3 1 1
20 32334 1 1 50 ASP N N -36.050 -13.432 26.548 1.00 . A A . 50 ASP N 1 1
20 32335 1 1 50 ASP O O -36.610 -15.045 29.714 1.00 . A A . 50 ASP O 1 1
20 32336 1 1 50 ASP OD1 O -39.933 -14.534 28.359 1.00 . A A . 50 ASP OD1 1 1
20 32337 1 1 50 ASP OD2 O -38.961 -16.491 28.400 1.00 . A A . 50 ASP OD2 1 1
20 32338 1 1 51 PHE C C -32.660 -15.264 29.549 1.00 . A A . 51 PHE C 1 1
20 32339 1 1 51 PHE CA C -34.033 -15.867 29.219 1.00 . A A . 51 PHE CA 1 1
20 32340 1 1 51 PHE CB C -33.810 -17.218 28.550 1.00 . A A . 51 PHE CB 1 1
20 32341 1 1 51 PHE CD1 C -35.900 -18.578 28.870 1.00 . A A . 51 PHE CD1 1 1
20 32342 1 1 51 PHE CD2 C -35.385 -17.785 26.683 1.00 . A A . 51 PHE CD2 1 1
20 32343 1 1 51 PHE CE1 C -37.047 -19.180 28.379 1.00 . A A . 51 PHE CE1 1 1
20 32344 1 1 51 PHE CE2 C -36.526 -18.381 26.188 1.00 . A A . 51 PHE CE2 1 1
20 32345 1 1 51 PHE CG C -35.059 -17.873 28.028 1.00 . A A . 51 PHE CG 1 1
20 32346 1 1 51 PHE CZ C -37.358 -19.080 27.036 1.00 . A A . 51 PHE CZ 1 1
20 32347 1 1 51 PHE H H -34.413 -14.631 27.532 1.00 . A A . 51 PHE H 1 1
20 32348 1 1 51 PHE HA H -34.583 -16.024 30.133 1.00 . A A . 51 PHE HA 1 1
20 32349 1 1 51 PHE HB2 H -33.148 -17.066 27.720 1.00 . A A . 51 PHE HB2 1 1
20 32350 1 1 51 PHE HB3 H -33.344 -17.891 29.255 1.00 . A A . 51 PHE HB3 1 1
20 32351 1 1 51 PHE HD1 H -35.658 -18.655 29.919 1.00 . A A . 51 PHE HD1 1 1
20 32352 1 1 51 PHE HD2 H -34.733 -17.237 26.017 1.00 . A A . 51 PHE HD2 1 1
20 32353 1 1 51 PHE HE1 H -37.699 -19.727 29.045 1.00 . A A . 51 PHE HE1 1 1
20 32354 1 1 51 PHE HE2 H -36.765 -18.301 25.139 1.00 . A A . 51 PHE HE2 1 1
20 32355 1 1 51 PHE HZ H -38.251 -19.549 26.653 1.00 . A A . 51 PHE HZ 1 1
20 32356 1 1 51 PHE N N -34.830 -15.006 28.340 1.00 . A A . 51 PHE N 1 1
20 32357 1 1 51 PHE O O -32.118 -14.454 28.791 1.00 . A A . 51 PHE O 1 1
20 32358 1 1 52 ILE C C -30.119 -16.510 31.809 1.00 . A A . 52 ILE C 1 1
20 32359 1 1 52 ILE CA C -30.768 -15.297 31.132 1.00 . A A . 52 ILE CA 1 1
20 32360 1 1 52 ILE CB C -30.755 -14.093 32.123 1.00 . A A . 52 ILE CB 1 1
20 32361 1 1 52 ILE CD1 C -31.452 -13.384 34.464 1.00 . A A . 52 ILE CD1 1 1
20 32362 1 1 52 ILE CG1 C -31.558 -14.429 33.380 1.00 . A A . 52 ILE CG1 1 1
20 32363 1 1 52 ILE CG2 C -31.283 -12.833 31.451 1.00 . A A . 52 ILE CG2 1 1
20 32364 1 1 52 ILE H H -32.646 -16.265 31.278 1.00 . A A . 52 ILE H 1 1
20 32365 1 1 52 ILE HA H -30.194 -15.043 30.252 1.00 . A A . 52 ILE HA 1 1
20 32366 1 1 52 ILE HB H -29.727 -13.889 32.404 1.00 . A A . 52 ILE HB 1 1
20 32367 1 1 52 ILE HD11 H -30.413 -13.245 34.722 1.00 . A A . 52 ILE HD11 1 1
20 32368 1 1 52 ILE HD12 H -31.995 -13.715 35.336 1.00 . A A . 52 ILE HD12 1 1
20 32369 1 1 52 ILE HD13 H -31.863 -12.451 34.110 1.00 . A A . 52 ILE HD13 1 1
20 32370 1 1 52 ILE HG12 H -32.600 -14.536 33.120 1.00 . A A . 52 ILE HG12 1 1
20 32371 1 1 52 ILE HG13 H -31.197 -15.365 33.784 1.00 . A A . 52 ILE HG13 1 1
20 32372 1 1 52 ILE HG21 H -32.257 -13.033 31.029 1.00 . A A . 52 ILE HG21 1 1
20 32373 1 1 52 ILE HG22 H -30.606 -12.534 30.665 1.00 . A A . 52 ILE HG22 1 1
20 32374 1 1 52 ILE HG23 H -31.362 -12.041 32.180 1.00 . A A . 52 ILE HG23 1 1
20 32375 1 1 52 ILE N N -32.120 -15.668 30.696 1.00 . A A . 52 ILE N 1 1
20 32376 1 1 52 ILE O O -30.748 -17.569 31.915 1.00 . A A . 52 ILE O 1 1
20 32377 1 1 53 LEU C C -28.204 -17.286 34.424 1.00 . A A . 53 LEU C 1 1
20 32378 1 1 53 LEU CA C -28.210 -17.472 32.923 1.00 . A A . 53 LEU CA 1 1
20 32379 1 1 53 LEU CB C -26.782 -17.608 32.413 1.00 . A A . 53 LEU CB 1 1
20 32380 1 1 53 LEU CD1 C -25.161 -17.952 30.558 1.00 . A A . 53 LEU CD1 1 1
20 32381 1 1 53 LEU CD2 C -27.331 -19.167 30.539 1.00 . A A . 53 LEU CD2 1 1
20 32382 1 1 53 LEU CG C -26.627 -17.874 30.920 1.00 . A A . 53 LEU CG 1 1
20 32383 1 1 53 LEU H H -28.427 -15.504 32.208 1.00 . A A . 53 LEU H 1 1
20 32384 1 1 53 LEU HA H -28.750 -18.377 32.690 1.00 . A A . 53 LEU HA 1 1
20 32385 1 1 53 LEU HB2 H -26.254 -16.695 32.648 1.00 . A A . 53 LEU HB2 1 1
20 32386 1 1 53 LEU HB3 H -26.314 -18.420 32.947 1.00 . A A . 53 LEU HB3 1 1
20 32387 1 1 53 LEU HD11 H -24.779 -18.920 30.839 1.00 . A A . 53 LEU HD11 1 1
20 32388 1 1 53 LEU HD12 H -24.613 -17.192 31.098 1.00 . A A . 53 LEU HD12 1 1
20 32389 1 1 53 LEU HD13 H -25.035 -17.808 29.496 1.00 . A A . 53 LEU HD13 1 1
20 32390 1 1 53 LEU HD21 H -27.204 -19.344 29.482 1.00 . A A . 53 LEU HD21 1 1
20 32391 1 1 53 LEU HD22 H -28.383 -19.083 30.765 1.00 . A A . 53 LEU HD22 1 1
20 32392 1 1 53 LEU HD23 H -26.904 -19.987 31.095 1.00 . A A . 53 LEU HD23 1 1
20 32393 1 1 53 LEU HG H -27.072 -17.065 30.361 1.00 . A A . 53 LEU HG 1 1
20 32394 1 1 53 LEU N N -28.890 -16.367 32.274 1.00 . A A . 53 LEU N 1 1
20 32395 1 1 53 LEU O O -28.220 -16.169 34.911 1.00 . A A . 53 LEU O 1 1
20 32396 1 1 54 VAL C C -27.263 -19.425 37.139 1.00 . A A . 54 VAL C 1 1
20 32397 1 1 54 VAL CA C -28.200 -18.351 36.599 1.00 . A A . 54 VAL CA 1 1
20 32398 1 1 54 VAL CB C -29.612 -18.568 37.197 1.00 . A A . 54 VAL CB 1 1
20 32399 1 1 54 VAL CG1 C -30.516 -17.378 36.919 1.00 . A A . 54 VAL CG1 1 1
20 32400 1 1 54 VAL CG2 C -30.223 -19.836 36.637 1.00 . A A . 54 VAL CG2 1 1
20 32401 1 1 54 VAL H H -28.273 -19.252 34.688 1.00 . A A . 54 VAL H 1 1
20 32402 1 1 54 VAL HA H -27.842 -17.382 36.912 1.00 . A A . 54 VAL HA 1 1
20 32403 1 1 54 VAL HB H -29.528 -18.684 38.264 1.00 . A A . 54 VAL HB 1 1
20 32404 1 1 54 VAL HG11 H -30.588 -17.221 35.853 1.00 . A A . 54 VAL HG11 1 1
20 32405 1 1 54 VAL HG12 H -30.101 -16.498 37.389 1.00 . A A . 54 VAL HG12 1 1
20 32406 1 1 54 VAL HG13 H -31.498 -17.571 37.323 1.00 . A A . 54 VAL HG13 1 1
20 32407 1 1 54 VAL HG21 H -31.198 -19.981 37.075 1.00 . A A . 54 VAL HG21 1 1
20 32408 1 1 54 VAL HG22 H -29.590 -20.678 36.879 1.00 . A A . 54 VAL HG22 1 1
20 32409 1 1 54 VAL HG23 H -30.319 -19.751 35.565 1.00 . A A . 54 VAL HG23 1 1
20 32410 1 1 54 VAL N N -28.230 -18.381 35.145 1.00 . A A . 54 VAL N 1 1
20 32411 1 1 54 VAL O O -27.006 -20.428 36.472 1.00 . A A . 54 VAL O 1 1
20 32412 1 1 55 GLU C C -26.639 -21.030 40.009 1.00 . A A . 55 GLU C 1 1
20 32413 1 1 55 GLU CA C -25.890 -20.200 38.987 1.00 . A A . 55 GLU CA 1 1
20 32414 1 1 55 GLU CB C -24.678 -19.559 39.648 1.00 . A A . 55 GLU CB 1 1
20 32415 1 1 55 GLU CD C -22.418 -18.513 39.411 1.00 . A A . 55 GLU CD 1 1
20 32416 1 1 55 GLU CG C -23.572 -19.185 38.693 1.00 . A A . 55 GLU CG 1 1
20 32417 1 1 55 GLU H H -26.947 -18.361 38.787 1.00 . A A . 55 GLU H 1 1
20 32418 1 1 55 GLU HA H -25.540 -20.868 38.215 1.00 . A A . 55 GLU HA 1 1
20 32419 1 1 55 GLU HB2 H -24.995 -18.659 40.156 1.00 . A A . 55 GLU HB2 1 1
20 32420 1 1 55 GLU HB3 H -24.278 -20.245 40.379 1.00 . A A . 55 GLU HB3 1 1
20 32421 1 1 55 GLU HG2 H -23.223 -20.095 38.215 1.00 . A A . 55 GLU HG2 1 1
20 32422 1 1 55 GLU HG3 H -23.959 -18.517 37.942 1.00 . A A . 55 GLU HG3 1 1
20 32423 1 1 55 GLU N N -26.752 -19.209 38.337 1.00 . A A . 55 GLU N 1 1
20 32424 1 1 55 GLU O O -27.226 -20.498 40.951 1.00 . A A . 55 GLU O 1 1
20 32425 1 1 55 GLU OE1 O -22.665 -17.507 40.125 1.00 . A A . 55 GLU OE1 1 1
20 32426 1 1 55 GLU OE2 O -21.277 -18.998 39.297 1.00 . A A . 55 GLU OE2 1 1
20 32427 1 1 56 VAL C C -26.172 -24.062 41.451 1.00 . A A . 56 VAL C 1 1
20 32428 1 1 56 VAL CA C -27.234 -23.259 40.741 1.00 . A A . 56 VAL CA 1 1
20 32429 1 1 56 VAL CB C -28.148 -24.244 39.999 1.00 . A A . 56 VAL CB 1 1
20 32430 1 1 56 VAL CG1 C -28.938 -25.101 40.978 1.00 . A A . 56 VAL CG1 1 1
20 32431 1 1 56 VAL CG2 C -29.064 -23.516 39.052 1.00 . A A . 56 VAL CG2 1 1
20 32432 1 1 56 VAL H H -26.112 -22.687 39.046 1.00 . A A . 56 VAL H 1 1
20 32433 1 1 56 VAL HA H -27.819 -22.701 41.457 1.00 . A A . 56 VAL HA 1 1
20 32434 1 1 56 VAL HB H -27.520 -24.904 39.418 1.00 . A A . 56 VAL HB 1 1
20 32435 1 1 56 VAL HG11 H -29.525 -24.459 41.618 1.00 . A A . 56 VAL HG11 1 1
20 32436 1 1 56 VAL HG12 H -28.252 -25.686 41.581 1.00 . A A . 56 VAL HG12 1 1
20 32437 1 1 56 VAL HG13 H -29.599 -25.758 40.426 1.00 . A A . 56 VAL HG13 1 1
20 32438 1 1 56 VAL HG21 H -29.703 -22.849 39.611 1.00 . A A . 56 VAL HG21 1 1
20 32439 1 1 56 VAL HG22 H -29.664 -24.236 38.518 1.00 . A A . 56 VAL HG22 1 1
20 32440 1 1 56 VAL HG23 H -28.474 -22.944 38.349 1.00 . A A . 56 VAL HG23 1 1
20 32441 1 1 56 VAL N N -26.598 -22.333 39.826 1.00 . A A . 56 VAL N 1 1
20 32442 1 1 56 VAL O O -25.328 -24.682 40.812 1.00 . A A . 56 VAL O 1 1
20 32443 1 1 57 SER C C -25.579 -26.262 43.554 1.00 . A A . 57 SER C 1 1
20 32444 1 1 57 SER CA C -25.230 -24.799 43.519 1.00 . A A . 57 SER CA 1 1
20 32445 1 1 57 SER CB C -25.126 -24.244 44.939 1.00 . A A . 57 SER CB 1 1
20 32446 1 1 57 SER H H -26.895 -23.547 43.222 1.00 . A A . 57 SER H 1 1
20 32447 1 1 57 SER HA H -24.264 -24.722 43.037 1.00 . A A . 57 SER HA 1 1
20 32448 1 1 57 SER HB2 H -26.080 -24.346 45.435 1.00 . A A . 57 SER HB2 1 1
20 32449 1 1 57 SER HB3 H -24.377 -24.796 45.485 1.00 . A A . 57 SER HB3 1 1
20 32450 1 1 57 SER HG H -24.385 -22.647 44.057 1.00 . A A . 57 SER HG 1 1
20 32451 1 1 57 SER N N -26.201 -24.055 42.756 1.00 . A A . 57 SER N 1 1
20 32452 1 1 57 SER O O -26.737 -26.637 43.718 1.00 . A A . 57 SER O 1 1
20 32453 1 1 57 SER OG O -24.764 -22.870 44.926 1.00 . A A . 57 SER OG 1 1
20 32454 1 1 58 ASN C C -25.114 -28.916 44.848 1.00 . A A . 58 ASN C 1 1
20 32455 1 1 58 ASN CA C -24.703 -28.509 43.445 1.00 . A A . 58 ASN CA 1 1
20 32456 1 1 58 ASN CB C -23.381 -29.149 43.086 1.00 . A A . 58 ASN CB 1 1
20 32457 1 1 58 ASN CG C -23.420 -30.647 43.189 1.00 . A A . 58 ASN CG 1 1
20 32458 1 1 58 ASN H H -23.682 -26.693 43.195 1.00 . A A . 58 ASN H 1 1
20 32459 1 1 58 ASN HA H -25.453 -28.847 42.750 1.00 . A A . 58 ASN HA 1 1
20 32460 1 1 58 ASN HB2 H -23.122 -28.883 42.072 1.00 . A A . 58 ASN HB2 1 1
20 32461 1 1 58 ASN HB3 H -22.633 -28.767 43.757 1.00 . A A . 58 ASN HB3 1 1
20 32462 1 1 58 ASN HD21 H -22.845 -30.565 45.089 1.00 . A A . 58 ASN HD21 1 1
20 32463 1 1 58 ASN HD22 H -23.188 -32.130 44.447 1.00 . A A . 58 ASN HD22 1 1
20 32464 1 1 58 ASN N N -24.566 -27.076 43.378 1.00 . A A . 58 ASN N 1 1
20 32465 1 1 58 ASN ND2 N -23.105 -31.165 44.350 1.00 . A A . 58 ASN ND2 1 1
20 32466 1 1 58 ASN O O -25.939 -29.799 45.035 1.00 . A A . 58 ASN O 1 1
20 32467 1 1 58 ASN OD1 O -23.717 -31.335 42.223 1.00 . A A . 58 ASN OD1 1 1
20 32468 1 1 59 ASP C C -25.766 -27.474 47.771 1.00 . A A . 59 ASP C 1 1
20 32469 1 1 59 ASP CA C -24.828 -28.527 47.219 1.00 . A A . 59 ASP CA 1 1
20 32470 1 1 59 ASP CB C -23.550 -28.603 48.033 1.00 . A A . 59 ASP CB 1 1
20 32471 1 1 59 ASP CG C -22.727 -29.808 47.663 1.00 . A A . 59 ASP CG 1 1
20 32472 1 1 59 ASP H H -23.867 -27.570 45.609 1.00 . A A . 59 ASP H 1 1
20 32473 1 1 59 ASP HA H -25.326 -29.484 47.264 1.00 . A A . 59 ASP HA 1 1
20 32474 1 1 59 ASP HB2 H -22.961 -27.715 47.855 1.00 . A A . 59 ASP HB2 1 1
20 32475 1 1 59 ASP HB3 H -23.799 -28.666 49.081 1.00 . A A . 59 ASP HB3 1 1
20 32476 1 1 59 ASP N N -24.526 -28.259 45.828 1.00 . A A . 59 ASP N 1 1
20 32477 1 1 59 ASP O O -25.399 -26.668 48.626 1.00 . A A . 59 ASP O 1 1
20 32478 1 1 59 ASP OD1 O -23.030 -30.912 48.172 1.00 . A A . 59 ASP OD1 1 1
20 32479 1 1 59 ASP OD2 O -21.795 -29.666 46.845 1.00 . A A . 59 ASP OD2 1 1
20 32480 1 1 60 ASP C C -28.453 -26.633 49.075 1.00 . A A . 60 ASP C 1 1
20 32481 1 1 60 ASP CA C -28.018 -26.542 47.606 1.00 . A A . 60 ASP CA 1 1
20 32482 1 1 60 ASP CB C -29.218 -26.807 46.708 1.00 . A A . 60 ASP CB 1 1
20 32483 1 1 60 ASP CG C -29.597 -28.287 46.710 1.00 . A A . 60 ASP CG 1 1
20 32484 1 1 60 ASP H H -27.177 -28.190 46.596 1.00 . A A . 60 ASP H 1 1
20 32485 1 1 60 ASP HA H -27.656 -25.548 47.402 1.00 . A A . 60 ASP HA 1 1
20 32486 1 1 60 ASP HB2 H -30.058 -26.225 47.064 1.00 . A A . 60 ASP HB2 1 1
20 32487 1 1 60 ASP HB3 H -28.980 -26.514 45.696 1.00 . A A . 60 ASP HB3 1 1
20 32488 1 1 60 ASP N N -26.965 -27.492 47.260 1.00 . A A . 60 ASP N 1 1
20 32489 1 1 60 ASP O O -28.528 -25.615 49.769 1.00 . A A . 60 ASP O 1 1
20 32490 1 1 60 ASP OD1 O -29.013 -29.059 45.922 1.00 . A A . 60 ASP OD1 1 1
20 32491 1 1 60 ASP OD2 O -30.435 -28.693 47.519 1.00 . A A . 60 ASP OD2 1 1
20 32492 1 1 61 ASP C C -28.303 -27.554 51.975 1.00 . A A . 61 ASP C 1 1
20 32493 1 1 61 ASP CA C -29.225 -28.076 50.893 1.00 . A A . 61 ASP CA 1 1
20 32494 1 1 61 ASP CB C -29.491 -29.564 51.115 1.00 . A A . 61 ASP CB 1 1
20 32495 1 1 61 ASP CG C -29.993 -29.867 52.516 1.00 . A A . 61 ASP CG 1 1
20 32496 1 1 61 ASP H H -28.534 -28.617 48.963 1.00 . A A . 61 ASP H 1 1
20 32497 1 1 61 ASP HA H -30.166 -27.552 50.966 1.00 . A A . 61 ASP HA 1 1
20 32498 1 1 61 ASP HB2 H -30.233 -29.900 50.408 1.00 . A A . 61 ASP HB2 1 1
20 32499 1 1 61 ASP HB3 H -28.573 -30.111 50.954 1.00 . A A . 61 ASP HB3 1 1
20 32500 1 1 61 ASP N N -28.693 -27.846 49.547 1.00 . A A . 61 ASP N 1 1
20 32501 1 1 61 ASP O O -28.754 -27.016 52.980 1.00 . A A . 61 ASP O 1 1
20 32502 1 1 61 ASP OD1 O -31.187 -29.631 52.791 1.00 . A A . 61 ASP OD1 1 1
20 32503 1 1 61 ASP OD2 O -29.195 -30.355 53.348 1.00 . A A . 61 ASP OD2 1 1
20 32504 1 1 62 ARG C C -25.831 -25.750 52.746 1.00 . A A . 62 ARG C 1 1
20 32505 1 1 62 ARG CA C -26.060 -27.270 52.783 1.00 . A A . 62 ARG CA 1 1
20 32506 1 1 62 ARG CB C -24.723 -28.018 52.641 1.00 . A A . 62 ARG CB 1 1
20 32507 1 1 62 ARG CD C -22.447 -28.190 51.577 1.00 . A A . 62 ARG CD 1 1
20 32508 1 1 62 ARG CG C -23.769 -27.430 51.612 1.00 . A A . 62 ARG CG 1 1
20 32509 1 1 62 ARG CZ C -21.698 -30.526 51.205 1.00 . A A . 62 ARG CZ 1 1
20 32510 1 1 62 ARG H H -26.730 -28.078 50.913 1.00 . A A . 62 ARG H 1 1
20 32511 1 1 62 ARG HA H -26.493 -27.518 53.742 1.00 . A A . 62 ARG HA 1 1
20 32512 1 1 62 ARG HB2 H -24.222 -28.016 53.597 1.00 . A A . 62 ARG HB2 1 1
20 32513 1 1 62 ARG HB3 H -24.930 -29.040 52.361 1.00 . A A . 62 ARG HB3 1 1
20 32514 1 1 62 ARG HD2 H -21.748 -27.643 50.963 1.00 . A A . 62 ARG HD2 1 1
20 32515 1 1 62 ARG HD3 H -22.064 -28.258 52.584 1.00 . A A . 62 ARG HD3 1 1
20 32516 1 1 62 ARG HE H -23.366 -29.714 50.456 1.00 . A A . 62 ARG HE 1 1
20 32517 1 1 62 ARG HG2 H -24.232 -27.480 50.636 1.00 . A A . 62 ARG HG2 1 1
20 32518 1 1 62 ARG HG3 H -23.575 -26.399 51.867 1.00 . A A . 62 ARG HG3 1 1
20 32519 1 1 62 ARG HH11 H -20.561 -29.522 52.562 1.00 . A A . 62 ARG HH11 1 1
20 32520 1 1 62 ARG HH12 H -20.006 -31.110 52.159 1.00 . A A . 62 ARG HH12 1 1
20 32521 1 1 62 ARG HH21 H -22.609 -31.794 49.915 1.00 . A A . 62 ARG HH21 1 1
20 32522 1 1 62 ARG HH22 H -21.183 -32.415 50.679 1.00 . A A . 62 ARG HH22 1 1
20 32523 1 1 62 ARG N N -27.021 -27.692 51.767 1.00 . A A . 62 ARG N 1 1
20 32524 1 1 62 ARG NE N -22.588 -29.544 51.032 1.00 . A A . 62 ARG NE 1 1
20 32525 1 1 62 ARG NH1 N -20.678 -30.373 52.043 1.00 . A A . 62 ARG NH1 1 1
20 32526 1 1 62 ARG NH2 N -21.840 -31.666 50.550 1.00 . A A . 62 ARG NH2 1 1
20 32527 1 1 62 ARG O O -25.275 -25.178 53.682 1.00 . A A . 62 ARG O 1 1
20 32528 1 1 63 LYS C C -27.327 -22.886 51.807 1.00 . A A . 63 LYS C 1 1
20 32529 1 1 63 LYS CA C -26.052 -23.667 51.509 1.00 . A A . 63 LYS CA 1 1
20 32530 1 1 63 LYS CB C -25.568 -23.342 50.094 1.00 . A A . 63 LYS CB 1 1
20 32531 1 1 63 LYS CD C -23.815 -23.636 48.314 1.00 . A A . 63 LYS CD 1 1
20 32532 1 1 63 LYS CE C -23.418 -22.177 48.146 1.00 . A A . 63 LYS CE 1 1
20 32533 1 1 63 LYS CG C -24.215 -23.942 49.751 1.00 . A A . 63 LYS CG 1 1
20 32534 1 1 63 LYS H H -26.718 -25.608 50.957 1.00 . A A . 63 LYS H 1 1
20 32535 1 1 63 LYS HA H -25.288 -23.366 52.210 1.00 . A A . 63 LYS HA 1 1
20 32536 1 1 63 LYS HB2 H -26.293 -23.718 49.387 1.00 . A A . 63 LYS HB2 1 1
20 32537 1 1 63 LYS HB3 H -25.499 -22.270 49.987 1.00 . A A . 63 LYS HB3 1 1
20 32538 1 1 63 LYS HD2 H -22.982 -24.263 48.039 1.00 . A A . 63 LYS HD2 1 1
20 32539 1 1 63 LYS HD3 H -24.654 -23.847 47.661 1.00 . A A . 63 LYS HD3 1 1
20 32540 1 1 63 LYS HE2 H -24.279 -21.558 48.349 1.00 . A A . 63 LYS HE2 1 1
20 32541 1 1 63 LYS HE3 H -22.635 -21.949 48.853 1.00 . A A . 63 LYS HE3 1 1
20 32542 1 1 63 LYS HG2 H -23.471 -23.533 50.417 1.00 . A A . 63 LYS HG2 1 1
20 32543 1 1 63 LYS HG3 H -24.266 -25.013 49.884 1.00 . A A . 63 LYS HG3 1 1
20 32544 1 1 63 LYS HZ1 H -22.075 -22.450 46.566 1.00 . A A . 63 LYS HZ1 1 1
20 32545 1 1 63 LYS HZ2 H -22.693 -20.885 46.682 1.00 . A A . 63 LYS HZ2 1 1
20 32546 1 1 63 LYS HZ3 H -23.663 -22.128 46.072 1.00 . A A . 63 LYS HZ3 1 1
20 32547 1 1 63 LYS N N -26.253 -25.107 51.662 1.00 . A A . 63 LYS N 1 1
20 32548 1 1 63 LYS NZ N -22.933 -21.890 46.777 1.00 . A A . 63 LYS NZ 1 1
20 32549 1 1 63 LYS O O -27.370 -22.074 52.731 1.00 . A A . 63 LYS O 1 1
20 32550 1 1 64 SER C C -30.639 -23.188 51.969 1.00 . A A . 64 SER C 1 1
20 32551 1 1 64 SER CA C -29.611 -22.412 51.155 1.00 . A A . 64 SER CA 1 1
20 32552 1 1 64 SER CB C -30.173 -22.136 49.759 1.00 . A A . 64 SER CB 1 1
20 32553 1 1 64 SER H H -28.306 -23.859 50.356 1.00 . A A . 64 SER H 1 1
20 32554 1 1 64 SER HA H -29.407 -21.469 51.637 1.00 . A A . 64 SER HA 1 1
20 32555 1 1 64 SER HB2 H -31.086 -21.565 49.840 1.00 . A A . 64 SER HB2 1 1
20 32556 1 1 64 SER HB3 H -29.450 -21.585 49.177 1.00 . A A . 64 SER HB3 1 1
20 32557 1 1 64 SER HG H -30.563 -23.190 48.146 1.00 . A A . 64 SER HG 1 1
20 32558 1 1 64 SER N N -28.366 -23.146 51.032 1.00 . A A . 64 SER N 1 1
20 32559 1 1 64 SER O O -31.648 -22.628 52.405 1.00 . A A . 64 SER O 1 1
20 32560 1 1 64 SER OG O -30.451 -23.355 49.087 1.00 . A A . 64 SER OG 1 1
20 32561 1 1 65 MET C C -32.545 -25.637 51.961 1.00 . A A . 65 MET C 1 1
20 32562 1 1 65 MET CA C -31.320 -25.409 52.825 1.00 . A A . 65 MET CA 1 1
20 32563 1 1 65 MET CB C -31.714 -24.918 54.227 1.00 . A A . 65 MET CB 1 1
20 32564 1 1 65 MET CE C -29.583 -24.645 57.806 1.00 . A A . 65 MET CE 1 1
20 32565 1 1 65 MET CG C -30.579 -24.949 55.238 1.00 . A A . 65 MET CG 1 1
20 32566 1 1 65 MET H H -29.533 -24.849 51.817 1.00 . A A . 65 MET H 1 1
20 32567 1 1 65 MET HA H -30.825 -26.365 52.912 1.00 . A A . 65 MET HA 1 1
20 32568 1 1 65 MET HB2 H -32.069 -23.900 54.150 1.00 . A A . 65 MET HB2 1 1
20 32569 1 1 65 MET HB3 H -32.516 -25.540 54.596 1.00 . A A . 65 MET HB3 1 1
20 32570 1 1 65 MET HE1 H -28.792 -24.037 57.396 1.00 . A A . 65 MET HE1 1 1
20 32571 1 1 65 MET HE2 H -29.303 -25.687 57.744 1.00 . A A . 65 MET HE2 1 1
20 32572 1 1 65 MET HE3 H -29.747 -24.379 58.839 1.00 . A A . 65 MET HE3 1 1
20 32573 1 1 65 MET HG2 H -30.218 -25.963 55.323 1.00 . A A . 65 MET HG2 1 1
20 32574 1 1 65 MET HG3 H -29.779 -24.314 54.882 1.00 . A A . 65 MET HG3 1 1
20 32575 1 1 65 MET N N -30.382 -24.492 52.151 1.00 . A A . 65 MET N 1 1
20 32576 1 1 65 MET O O -33.498 -26.303 52.364 1.00 . A A . 65 MET O 1 1
20 32577 1 1 65 MET SD S -31.089 -24.379 56.873 1.00 . A A . 65 MET SD 1 1
20 32578 1 1 66 SER C C -33.041 -26.098 48.678 1.00 . A A . 66 SER C 1 1
20 32579 1 1 66 SER CA C -33.553 -25.246 49.819 1.00 . A A . 66 SER CA 1 1
20 32580 1 1 66 SER CB C -34.011 -23.873 49.312 1.00 . A A . 66 SER CB 1 1
20 32581 1 1 66 SER H H -31.709 -24.570 50.511 1.00 . A A . 66 SER H 1 1
20 32582 1 1 66 SER HA H -34.378 -25.749 50.301 1.00 . A A . 66 SER HA 1 1
20 32583 1 1 66 SER HB2 H -34.241 -23.241 50.157 1.00 . A A . 66 SER HB2 1 1
20 32584 1 1 66 SER HB3 H -33.215 -23.425 48.736 1.00 . A A . 66 SER HB3 1 1
20 32585 1 1 66 SER HG H -35.356 -24.903 48.308 1.00 . A A . 66 SER HG 1 1
20 32586 1 1 66 SER N N -32.500 -25.093 50.769 1.00 . A A . 66 SER N 1 1
20 32587 1 1 66 SER O O -32.141 -25.685 47.945 1.00 . A A . 66 SER O 1 1
20 32588 1 1 66 SER OG O -35.171 -23.971 48.492 1.00 . A A . 66 SER OG 1 1
20 32589 1 1 67 ASP C C -33.444 -27.621 46.127 1.00 . A A . 67 ASP C 1 1
20 32590 1 1 67 ASP CA C -33.188 -28.217 47.509 1.00 . A A . 67 ASP CA 1 1
20 32591 1 1 67 ASP CB C -33.921 -29.563 47.639 1.00 . A A . 67 ASP CB 1 1
20 32592 1 1 67 ASP CG C -35.394 -29.483 47.275 1.00 . A A . 67 ASP CG 1 1
20 32593 1 1 67 ASP H H -34.270 -27.562 49.206 1.00 . A A . 67 ASP H 1 1
20 32594 1 1 67 ASP HA H -32.122 -28.385 47.634 1.00 . A A . 67 ASP HA 1 1
20 32595 1 1 67 ASP HB2 H -33.456 -30.284 46.987 1.00 . A A . 67 ASP HB2 1 1
20 32596 1 1 67 ASP HB3 H -33.842 -29.909 48.657 1.00 . A A . 67 ASP HB3 1 1
20 32597 1 1 67 ASP N N -33.592 -27.291 48.557 1.00 . A A . 67 ASP N 1 1
20 32598 1 1 67 ASP O O -34.233 -26.677 45.976 1.00 . A A . 67 ASP O 1 1
20 32599 1 1 67 ASP OD1 O -36.174 -28.900 48.060 1.00 . A A . 67 ASP OD1 1 1
20 32600 1 1 67 ASP OD2 O -35.781 -30.014 46.211 1.00 . A A . 67 ASP OD2 1 1
20 32601 1 1 68 LEU C C -34.115 -28.301 43.109 1.00 . A A . 68 LEU C 1 1
20 32602 1 1 68 LEU CA C -32.929 -27.682 43.779 1.00 . A A . 68 LEU CA 1 1
20 32603 1 1 68 LEU CB C -31.635 -27.875 42.946 1.00 . A A . 68 LEU CB 1 1
20 32604 1 1 68 LEU CD1 C -31.384 -30.401 43.003 1.00 . A A . 68 LEU CD1 1 1
20 32605 1 1 68 LEU CD2 C -29.392 -28.951 42.579 1.00 . A A . 68 LEU CD2 1 1
20 32606 1 1 68 LEU CG C -30.722 -29.065 43.312 1.00 . A A . 68 LEU CG 1 1
20 32607 1 1 68 LEU H H -32.299 -28.999 45.277 1.00 . A A . 68 LEU H 1 1
20 32608 1 1 68 LEU HA H -33.123 -26.625 43.870 1.00 . A A . 68 LEU HA 1 1
20 32609 1 1 68 LEU HB2 H -31.927 -27.993 41.911 1.00 . A A . 68 LEU HB2 1 1
20 32610 1 1 68 LEU HB3 H -31.051 -26.971 43.027 1.00 . A A . 68 LEU HB3 1 1
20 32611 1 1 68 LEU HD11 H -31.574 -30.469 41.943 1.00 . A A . 68 LEU HD11 1 1
20 32612 1 1 68 LEU HD12 H -32.318 -30.471 43.541 1.00 . A A . 68 LEU HD12 1 1
20 32613 1 1 68 LEU HD13 H -30.733 -31.206 43.305 1.00 . A A . 68 LEU HD13 1 1
20 32614 1 1 68 LEU HD21 H -29.569 -28.955 41.513 1.00 . A A . 68 LEU HD21 1 1
20 32615 1 1 68 LEU HD22 H -28.761 -29.789 42.842 1.00 . A A . 68 LEU HD22 1 1
20 32616 1 1 68 LEU HD23 H -28.907 -28.030 42.858 1.00 . A A . 68 LEU HD23 1 1
20 32617 1 1 68 LEU HG H -30.519 -29.034 44.374 1.00 . A A . 68 LEU HG 1 1
20 32618 1 1 68 LEU N N -32.809 -28.190 45.119 1.00 . A A . 68 LEU N 1 1
20 32619 1 1 68 LEU O O -33.995 -29.176 42.252 1.00 . A A . 68 LEU O 1 1
20 32620 1 1 69 ARG C C -36.661 -27.991 41.543 1.00 . A A . 69 ARG C 1 1
20 32621 1 1 69 ARG CA C -36.505 -28.366 43.016 1.00 . A A . 69 ARG CA 1 1
20 32622 1 1 69 ARG CB C -37.665 -27.854 43.852 1.00 . A A . 69 ARG CB 1 1
20 32623 1 1 69 ARG CD C -39.062 -25.902 44.632 1.00 . A A . 69 ARG CD 1 1
20 32624 1 1 69 ARG CG C -37.870 -26.343 43.794 1.00 . A A . 69 ARG CG 1 1
20 32625 1 1 69 ARG CZ C -41.524 -26.202 44.673 1.00 . A A . 69 ARG CZ 1 1
20 32626 1 1 69 ARG H H -35.278 -27.164 44.226 1.00 . A A . 69 ARG H 1 1
20 32627 1 1 69 ARG HA H -36.471 -29.445 43.093 1.00 . A A . 69 ARG HA 1 1
20 32628 1 1 69 ARG HB2 H -38.548 -28.350 43.519 1.00 . A A . 69 ARG HB2 1 1
20 32629 1 1 69 ARG HB3 H -37.490 -28.128 44.881 1.00 . A A . 69 ARG HB3 1 1
20 32630 1 1 69 ARG HD2 H -38.959 -26.319 45.622 1.00 . A A . 69 ARG HD2 1 1
20 32631 1 1 69 ARG HD3 H -39.062 -24.825 44.696 1.00 . A A . 69 ARG HD3 1 1
20 32632 1 1 69 ARG HE H -40.312 -26.751 43.170 1.00 . A A . 69 ARG HE 1 1
20 32633 1 1 69 ARG HG2 H -36.983 -25.856 44.171 1.00 . A A . 69 ARG HG2 1 1
20 32634 1 1 69 ARG HG3 H -38.034 -26.055 42.769 1.00 . A A . 69 ARG HG3 1 1
20 32635 1 1 69 ARG HH11 H -40.766 -25.406 46.386 1.00 . A A . 69 ARG HH11 1 1
20 32636 1 1 69 ARG HH12 H -42.486 -25.586 46.356 1.00 . A A . 69 ARG HH12 1 1
20 32637 1 1 69 ARG HH21 H -42.612 -26.988 43.142 1.00 . A A . 69 ARG HH21 1 1
20 32638 1 1 69 ARG HH22 H -43.524 -26.467 44.518 1.00 . A A . 69 ARG HH22 1 1
20 32639 1 1 69 ARG N N -35.269 -27.861 43.531 1.00 . A A . 69 ARG N 1 1
20 32640 1 1 69 ARG NE N -40.340 -26.347 44.066 1.00 . A A . 69 ARG NE 1 1
20 32641 1 1 69 ARG NH1 N -41.595 -25.691 45.901 1.00 . A A . 69 ARG NH1 1 1
20 32642 1 1 69 ARG NH2 N -42.637 -26.584 44.063 1.00 . A A . 69 ARG NH2 1 1
20 32643 1 1 69 ARG O O -37.366 -28.663 40.785 1.00 . A A . 69 ARG O 1 1
20 32644 1 1 70 GLU C C -34.547 -25.978 39.425 1.00 . A A . 70 GLU C 1 1
20 32645 1 1 70 GLU CA C -35.943 -26.498 39.779 1.00 . A A . 70 GLU CA 1 1
20 32646 1 1 70 GLU CB C -37.039 -25.465 39.440 1.00 . A A . 70 GLU CB 1 1
20 32647 1 1 70 GLU CD C -37.746 -23.090 39.854 1.00 . A A . 70 GLU CD 1 1
20 32648 1 1 70 GLU CG C -37.260 -24.376 40.482 1.00 . A A . 70 GLU CG 1 1
20 32649 1 1 70 GLU H H -35.502 -26.395 41.825 1.00 . A A . 70 GLU H 1 1
20 32650 1 1 70 GLU HA H -36.116 -27.384 39.184 1.00 . A A . 70 GLU HA 1 1
20 32651 1 1 70 GLU HB2 H -36.780 -24.979 38.513 1.00 . A A . 70 GLU HB2 1 1
20 32652 1 1 70 GLU HB3 H -37.973 -25.992 39.302 1.00 . A A . 70 GLU HB3 1 1
20 32653 1 1 70 GLU HG2 H -38.015 -24.719 41.174 1.00 . A A . 70 GLU HG2 1 1
20 32654 1 1 70 GLU HG3 H -36.347 -24.185 41.021 1.00 . A A . 70 GLU HG3 1 1
20 32655 1 1 70 GLU N N -35.992 -26.920 41.155 1.00 . A A . 70 GLU N 1 1
20 32656 1 1 70 GLU O O -33.686 -26.747 38.996 1.00 . A A . 70 GLU O 1 1
20 32657 1 1 70 GLU OE1 O -36.901 -22.313 39.363 1.00 . A A . 70 GLU OE1 1 1
20 32658 1 1 70 GLU OE2 O -38.975 -22.848 39.848 1.00 . A A . 70 GLU OE2 1 1
20 32659 1 1 71 ILE C C -32.622 -23.071 40.402 1.00 . A A . 71 ILE C 1 1
20 32660 1 1 71 ILE CA C -33.039 -24.075 39.317 1.00 . A A . 71 ILE CA 1 1
20 32661 1 1 71 ILE CB C -33.101 -23.355 37.950 1.00 . A A . 71 ILE CB 1 1
20 32662 1 1 71 ILE CD1 C -33.592 -23.695 35.502 1.00 . A A . 71 ILE CD1 1 1
20 32663 1 1 71 ILE CG1 C -33.311 -24.342 36.835 1.00 . A A . 71 ILE CG1 1 1
20 32664 1 1 71 ILE CG2 C -31.859 -22.546 37.685 1.00 . A A . 71 ILE CG2 1 1
20 32665 1 1 71 ILE H H -35.024 -24.126 40.000 1.00 . A A . 71 ILE H 1 1
20 32666 1 1 71 ILE HA H -32.294 -24.853 39.258 1.00 . A A . 71 ILE HA 1 1
20 32667 1 1 71 ILE HB H -33.941 -22.695 37.975 1.00 . A A . 71 ILE HB 1 1
20 32668 1 1 71 ILE HD11 H -32.766 -23.044 35.246 1.00 . A A . 71 ILE HD11 1 1
20 32669 1 1 71 ILE HD12 H -34.499 -23.113 35.568 1.00 . A A . 71 ILE HD12 1 1
20 32670 1 1 71 ILE HD13 H -33.702 -24.456 34.743 1.00 . A A . 71 ILE HD13 1 1
20 32671 1 1 71 ILE HG12 H -32.412 -24.931 36.732 1.00 . A A . 71 ILE HG12 1 1
20 32672 1 1 71 ILE HG13 H -34.133 -24.989 37.092 1.00 . A A . 71 ILE HG13 1 1
20 32673 1 1 71 ILE HG21 H -31.016 -23.209 37.574 1.00 . A A . 71 ILE HG21 1 1
20 32674 1 1 71 ILE HG22 H -31.684 -21.876 38.514 1.00 . A A . 71 ILE HG22 1 1
20 32675 1 1 71 ILE HG23 H -31.990 -21.974 36.778 1.00 . A A . 71 ILE HG23 1 1
20 32676 1 1 71 ILE N N -34.315 -24.687 39.630 1.00 . A A . 71 ILE N 1 1
20 32677 1 1 71 ILE O O -31.789 -23.381 41.253 1.00 . A A . 71 ILE O 1 1
20 32678 1 1 72 ASP C C -31.483 -20.263 41.019 1.00 . A A . 72 ASP C 1 1
20 32679 1 1 72 ASP CA C -32.905 -20.771 41.287 1.00 . A A . 72 ASP CA 1 1
20 32680 1 1 72 ASP CB C -33.070 -21.165 42.769 1.00 . A A . 72 ASP CB 1 1
20 32681 1 1 72 ASP CG C -34.522 -21.232 43.206 1.00 . A A . 72 ASP CG 1 1
20 32682 1 1 72 ASP H H -33.968 -21.754 39.726 1.00 . A A . 72 ASP H 1 1
20 32683 1 1 72 ASP HA H -33.589 -19.964 41.063 1.00 . A A . 72 ASP HA 1 1
20 32684 1 1 72 ASP HB2 H -32.628 -22.138 42.921 1.00 . A A . 72 ASP HB2 1 1
20 32685 1 1 72 ASP HB3 H -32.555 -20.444 43.383 1.00 . A A . 72 ASP HB3 1 1
20 32686 1 1 72 ASP N N -33.250 -21.883 40.377 1.00 . A A . 72 ASP N 1 1
20 32687 1 1 72 ASP O O -30.814 -20.727 40.097 1.00 . A A . 72 ASP O 1 1
20 32688 1 1 72 ASP OD1 O -35.151 -20.162 43.374 1.00 . A A . 72 ASP OD1 1 1
20 32689 1 1 72 ASP OD2 O -35.044 -22.352 43.400 1.00 . A A . 72 ASP OD2 1 1
20 32690 1 1 73 GLY C C -29.658 -17.279 41.487 1.00 . A A . 73 GLY C 1 1
20 32691 1 1 73 GLY CA C -29.696 -18.782 41.619 1.00 . A A . 73 GLY CA 1 1
20 32692 1 1 73 GLY H H -31.625 -18.915 42.485 1.00 . A A . 73 GLY H 1 1
20 32693 1 1 73 GLY HA2 H -29.093 -19.077 42.463 1.00 . A A . 73 GLY HA2 1 1
20 32694 1 1 73 GLY HA3 H -29.275 -19.219 40.726 1.00 . A A . 73 GLY HA3 1 1
20 32695 1 1 73 GLY N N -31.039 -19.295 41.797 1.00 . A A . 73 GLY N 1 1
20 32696 1 1 73 GLY O O -30.612 -16.592 41.859 1.00 . A A . 73 GLY O 1 1
20 32697 1 1 74 ARG C C -28.388 -15.022 39.275 1.00 . A A . 74 ARG C 1 1
20 32698 1 1 74 ARG CA C -28.394 -15.343 40.767 1.00 . A A . 74 ARG CA 1 1
20 32699 1 1 74 ARG CB C -27.106 -14.856 41.439 1.00 . A A . 74 ARG CB 1 1
20 32700 1 1 74 ARG CD C -24.677 -15.236 41.920 1.00 . A A . 74 ARG CD 1 1
20 32701 1 1 74 ARG CG C -25.844 -15.591 41.011 1.00 . A A . 74 ARG CG 1 1
20 32702 1 1 74 ARG CZ C -24.597 -14.913 44.385 1.00 . A A . 74 ARG CZ 1 1
20 32703 1 1 74 ARG H H -27.819 -17.354 40.704 1.00 . A A . 74 ARG H 1 1
20 32704 1 1 74 ARG HA H -29.237 -14.850 41.225 1.00 . A A . 74 ARG HA 1 1
20 32705 1 1 74 ARG HB2 H -26.978 -13.817 41.200 1.00 . A A . 74 ARG HB2 1 1
20 32706 1 1 74 ARG HB3 H -27.213 -14.959 42.511 1.00 . A A . 74 ARG HB3 1 1
20 32707 1 1 74 ARG HD2 H -23.795 -15.752 41.571 1.00 . A A . 74 ARG HD2 1 1
20 32708 1 1 74 ARG HD3 H -24.513 -14.169 41.877 1.00 . A A . 74 ARG HD3 1 1
20 32709 1 1 74 ARG HE H -25.416 -16.476 43.442 1.00 . A A . 74 ARG HE 1 1
20 32710 1 1 74 ARG HG2 H -26.025 -16.654 41.063 1.00 . A A . 74 ARG HG2 1 1
20 32711 1 1 74 ARG HG3 H -25.599 -15.313 39.997 1.00 . A A . 74 ARG HG3 1 1
20 32712 1 1 74 ARG HH11 H -23.703 -13.409 43.348 1.00 . A A . 74 ARG HH11 1 1
20 32713 1 1 74 ARG HH12 H -23.688 -13.227 45.064 1.00 . A A . 74 ARG HH12 1 1
20 32714 1 1 74 ARG HH21 H -25.386 -16.237 45.707 1.00 . A A . 74 ARG HH21 1 1
20 32715 1 1 74 ARG HH22 H -24.644 -14.844 46.417 1.00 . A A . 74 ARG HH22 1 1
20 32716 1 1 74 ARG N N -28.554 -16.764 40.968 1.00 . A A . 74 ARG N 1 1
20 32717 1 1 74 ARG NE N -24.943 -15.624 43.308 1.00 . A A . 74 ARG NE 1 1
20 32718 1 1 74 ARG NH1 N -23.948 -13.762 44.254 1.00 . A A . 74 ARG NH1 1 1
20 32719 1 1 74 ARG NH2 N -24.900 -15.366 45.597 1.00 . A A . 74 ARG NH2 1 1
20 32720 1 1 74 ARG O O -27.805 -15.762 38.480 1.00 . A A . 74 ARG O 1 1
20 32721 1 1 75 PRO C C -27.830 -13.082 36.859 1.00 . A A . 75 PRO C 1 1
20 32722 1 1 75 PRO CA C -29.164 -13.540 37.468 1.00 . A A . 75 PRO CA 1 1
20 32723 1 1 75 PRO CB C -30.172 -12.383 37.496 1.00 . A A . 75 PRO CB 1 1
20 32724 1 1 75 PRO CD C -29.764 -12.992 39.770 1.00 . A A . 75 PRO CD 1 1
20 32725 1 1 75 PRO CG C -30.075 -11.827 38.875 1.00 . A A . 75 PRO CG 1 1
20 32726 1 1 75 PRO HA H -29.560 -14.356 36.880 1.00 . A A . 75 PRO HA 1 1
20 32727 1 1 75 PRO HB2 H -29.900 -11.646 36.754 1.00 . A A . 75 PRO HB2 1 1
20 32728 1 1 75 PRO HB3 H -31.162 -12.762 37.293 1.00 . A A . 75 PRO HB3 1 1
20 32729 1 1 75 PRO HD2 H -29.130 -12.680 40.586 1.00 . A A . 75 PRO HD2 1 1
20 32730 1 1 75 PRO HD3 H -30.675 -13.433 40.149 1.00 . A A . 75 PRO HD3 1 1
20 32731 1 1 75 PRO HG2 H -29.281 -11.095 38.920 1.00 . A A . 75 PRO HG2 1 1
20 32732 1 1 75 PRO HG3 H -31.015 -11.376 39.159 1.00 . A A . 75 PRO HG3 1 1
20 32733 1 1 75 PRO N N -29.054 -13.929 38.878 1.00 . A A . 75 PRO N 1 1
20 32734 1 1 75 PRO O O -27.210 -12.126 37.325 1.00 . A A . 75 PRO O 1 1
20 32735 1 1 76 ILE C C -26.472 -13.203 33.635 1.00 . A A . 76 ILE C 1 1
20 32736 1 1 76 ILE CA C -26.179 -13.497 35.110 1.00 . A A . 76 ILE CA 1 1
20 32737 1 1 76 ILE CB C -25.221 -14.701 35.195 1.00 . A A . 76 ILE CB 1 1
20 32738 1 1 76 ILE CD1 C -24.487 -16.485 36.832 1.00 . A A . 76 ILE CD1 1 1
20 32739 1 1 76 ILE CG1 C -25.010 -15.093 36.651 1.00 . A A . 76 ILE CG1 1 1
20 32740 1 1 76 ILE CG2 C -23.888 -14.373 34.531 1.00 . A A . 76 ILE CG2 1 1
20 32741 1 1 76 ILE H H -27.942 -14.550 35.517 1.00 . A A . 76 ILE H 1 1
20 32742 1 1 76 ILE HA H -25.704 -12.642 35.568 1.00 . A A . 76 ILE HA 1 1
20 32743 1 1 76 ILE HB H -25.667 -15.530 34.669 1.00 . A A . 76 ILE HB 1 1
20 32744 1 1 76 ILE HD11 H -24.435 -16.700 37.890 1.00 . A A . 76 ILE HD11 1 1
20 32745 1 1 76 ILE HD12 H -23.503 -16.562 36.395 1.00 . A A . 76 ILE HD12 1 1
20 32746 1 1 76 ILE HD13 H -25.156 -17.187 36.354 1.00 . A A . 76 ILE HD13 1 1
20 32747 1 1 76 ILE HG12 H -24.291 -14.422 37.094 1.00 . A A . 76 ILE HG12 1 1
20 32748 1 1 76 ILE HG13 H -25.947 -15.016 37.184 1.00 . A A . 76 ILE HG13 1 1
20 32749 1 1 76 ILE HG21 H -23.427 -13.542 35.045 1.00 . A A . 76 ILE HG21 1 1
20 32750 1 1 76 ILE HG22 H -24.052 -14.112 33.498 1.00 . A A . 76 ILE HG22 1 1
20 32751 1 1 76 ILE HG23 H -23.237 -15.233 34.586 1.00 . A A . 76 ILE HG23 1 1
20 32752 1 1 76 ILE N N -27.410 -13.785 35.821 1.00 . A A . 76 ILE N 1 1
20 32753 1 1 76 ILE O O -26.781 -14.115 32.858 1.00 . A A . 76 ILE O 1 1
20 32754 1 1 77 PRO C C -25.558 -12.021 30.892 1.00 . A A . 77 PRO C 1 1
20 32755 1 1 77 PRO CA C -26.648 -11.508 31.852 1.00 . A A . 77 PRO CA 1 1
20 32756 1 1 77 PRO CB C -26.613 -9.975 31.939 1.00 . A A . 77 PRO CB 1 1
20 32757 1 1 77 PRO CD C -26.205 -10.779 34.122 1.00 . A A . 77 PRO CD 1 1
20 32758 1 1 77 PRO CG C -26.884 -9.685 33.370 1.00 . A A . 77 PRO CG 1 1
20 32759 1 1 77 PRO HA H -27.616 -11.830 31.500 1.00 . A A . 77 PRO HA 1 1
20 32760 1 1 77 PRO HB2 H -25.639 -9.615 31.636 1.00 . A A . 77 PRO HB2 1 1
20 32761 1 1 77 PRO HB3 H -27.375 -9.553 31.300 1.00 . A A . 77 PRO HB3 1 1
20 32762 1 1 77 PRO HD2 H -25.151 -10.568 34.235 1.00 . A A . 77 PRO HD2 1 1
20 32763 1 1 77 PRO HD3 H -26.674 -10.931 35.082 1.00 . A A . 77 PRO HD3 1 1
20 32764 1 1 77 PRO HG2 H -26.481 -8.728 33.642 1.00 . A A . 77 PRO HG2 1 1
20 32765 1 1 77 PRO HG3 H -27.948 -9.714 33.554 1.00 . A A . 77 PRO HG3 1 1
20 32766 1 1 77 PRO N N -26.427 -11.928 33.243 1.00 . A A . 77 PRO N 1 1
20 32767 1 1 77 PRO O O -24.434 -12.310 31.306 1.00 . A A . 77 PRO O 1 1
20 32768 1 1 78 PRO C C -23.673 -11.831 28.454 1.00 . A A . 78 PRO C 1 1
20 32769 1 1 78 PRO CA C -24.978 -12.623 28.542 1.00 . A A . 78 PRO CA 1 1
20 32770 1 1 78 PRO CB C -25.760 -12.433 27.248 1.00 . A A . 78 PRO CB 1 1
20 32771 1 1 78 PRO CD C -27.223 -11.796 29.041 1.00 . A A . 78 PRO CD 1 1
20 32772 1 1 78 PRO CG C -27.189 -12.362 27.652 1.00 . A A . 78 PRO CG 1 1
20 32773 1 1 78 PRO HA H -24.756 -13.671 28.675 1.00 . A A . 78 PRO HA 1 1
20 32774 1 1 78 PRO HB2 H -25.428 -11.530 26.759 1.00 . A A . 78 PRO HB2 1 1
20 32775 1 1 78 PRO HB3 H -25.583 -13.272 26.596 1.00 . A A . 78 PRO HB3 1 1
20 32776 1 1 78 PRO HD2 H -27.379 -10.729 29.020 1.00 . A A . 78 PRO HD2 1 1
20 32777 1 1 78 PRO HD3 H -28.001 -12.275 29.614 1.00 . A A . 78 PRO HD3 1 1
20 32778 1 1 78 PRO HG2 H -27.722 -11.713 26.977 1.00 . A A . 78 PRO HG2 1 1
20 32779 1 1 78 PRO HG3 H -27.619 -13.353 27.642 1.00 . A A . 78 PRO HG3 1 1
20 32780 1 1 78 PRO N N -25.897 -12.127 29.587 1.00 . A A . 78 PRO N 1 1
20 32781 1 1 78 PRO O O -22.627 -12.372 28.103 1.00 . A A . 78 PRO O 1 1
20 32782 1 1 79 THR C C -21.605 -9.836 29.852 1.00 . A A . 79 THR C 1 1
20 32783 1 1 79 THR CA C -22.572 -9.701 28.667 1.00 . A A . 79 THR CA 1 1
20 32784 1 1 79 THR CB C -23.000 -8.238 28.488 1.00 . A A . 79 THR CB 1 1
20 32785 1 1 79 THR CG2 C -23.333 -7.946 27.034 1.00 . A A . 79 THR CG2 1 1
20 32786 1 1 79 THR H H -24.584 -10.193 29.096 1.00 . A A . 79 THR H 1 1
20 32787 1 1 79 THR HA H -22.043 -9.999 27.771 1.00 . A A . 79 THR HA 1 1
20 32788 1 1 79 THR HB H -22.186 -7.598 28.796 1.00 . A A . 79 THR HB 1 1
20 32789 1 1 79 THR HG1 H -24.942 -7.975 28.759 1.00 . A A . 79 THR HG1 1 1
20 32790 1 1 79 THR HG21 H -23.667 -6.922 26.940 1.00 . A A . 79 THR HG21 1 1
20 32791 1 1 79 THR HG22 H -24.115 -8.613 26.704 1.00 . A A . 79 THR HG22 1 1
20 32792 1 1 79 THR HG23 H -22.452 -8.095 26.429 1.00 . A A . 79 THR HG23 1 1
20 32793 1 1 79 THR N N -23.733 -10.566 28.777 1.00 . A A . 79 THR N 1 1
20 32794 1 1 79 THR O O -20.602 -9.124 29.927 1.00 . A A . 79 THR O 1 1
20 32795 1 1 79 THR OG1 O -24.148 -7.965 29.311 1.00 . A A . 79 THR OG1 1 1
20 32796 1 1 80 GLU C C -20.126 -12.201 31.649 1.00 . A A . 80 GLU C 1 1
20 32797 1 1 80 GLU CA C -21.046 -10.992 31.913 1.00 . A A . 80 GLU CA 1 1
20 32798 1 1 80 GLU CB C -21.905 -11.228 33.166 1.00 . A A . 80 GLU CB 1 1
20 32799 1 1 80 GLU CD C -20.200 -10.256 34.728 1.00 . A A . 80 GLU CD 1 1
20 32800 1 1 80 GLU CG C -21.102 -11.430 34.438 1.00 . A A . 80 GLU CG 1 1
20 32801 1 1 80 GLU H H -22.725 -11.277 30.661 1.00 . A A . 80 GLU H 1 1
20 32802 1 1 80 GLU HA H -20.435 -10.114 32.063 1.00 . A A . 80 GLU HA 1 1
20 32803 1 1 80 GLU HB2 H -22.551 -10.375 33.309 1.00 . A A . 80 GLU HB2 1 1
20 32804 1 1 80 GLU HB3 H -22.517 -12.104 33.007 1.00 . A A . 80 GLU HB3 1 1
20 32805 1 1 80 GLU HG2 H -21.782 -11.554 35.268 1.00 . A A . 80 GLU HG2 1 1
20 32806 1 1 80 GLU HG3 H -20.496 -12.317 34.335 1.00 . A A . 80 GLU HG3 1 1
20 32807 1 1 80 GLU N N -21.905 -10.748 30.763 1.00 . A A . 80 GLU N 1 1
20 32808 1 1 80 GLU O O -20.440 -13.054 30.816 1.00 . A A . 80 GLU O 1 1
20 32809 1 1 80 GLU OE1 O -20.677 -9.266 35.308 1.00 . A A . 80 GLU OE1 1 1
20 32810 1 1 80 GLU OE2 O -19.008 -10.312 34.359 1.00 . A A . 80 GLU OE2 1 1
20 32811 1 1 81 CYS C C -17.978 -14.173 33.522 1.00 . A A . 81 CYS C 1 1
20 32812 1 1 81 CYS CA C -18.039 -13.367 32.207 1.00 . A A . 81 CYS CA 1 1
20 32813 1 1 81 CYS CB C -16.640 -12.827 31.887 1.00 . A A . 81 CYS CB 1 1
20 32814 1 1 81 CYS H H -18.800 -11.541 33.003 1.00 . A A . 81 CYS H 1 1
20 32815 1 1 81 CYS HA H -18.375 -14.002 31.398 1.00 . A A . 81 CYS HA 1 1
20 32816 1 1 81 CYS HB2 H -16.123 -12.611 32.809 1.00 . A A . 81 CYS HB2 1 1
20 32817 1 1 81 CYS HB3 H -16.089 -13.579 31.343 1.00 . A A . 81 CYS HB3 1 1
20 32818 1 1 81 CYS HG H -16.853 -11.669 29.630 1.00 . A A . 81 CYS HG 1 1
20 32819 1 1 81 CYS N N -18.993 -12.260 32.353 1.00 . A A . 81 CYS N 1 1
20 32820 1 1 81 CYS O O -17.071 -13.976 34.341 1.00 . A A . 81 CYS O 1 1
20 32821 1 1 81 CYS SG S -16.637 -11.319 30.893 1.00 . A A . 81 CYS SG 1 1
20 32822 1 1 82 PRO C C -18.005 -16.938 35.186 1.00 . A A . 82 PRO C 1 1
20 32823 1 1 82 PRO CA C -19.055 -15.820 35.011 1.00 . A A . 82 PRO CA 1 1
20 32824 1 1 82 PRO CB C -20.473 -16.395 34.961 1.00 . A A . 82 PRO CB 1 1
20 32825 1 1 82 PRO CD C -20.012 -15.446 32.790 1.00 . A A . 82 PRO CD 1 1
20 32826 1 1 82 PRO CG C -20.807 -16.510 33.506 1.00 . A A . 82 PRO CG 1 1
20 32827 1 1 82 PRO HA H -18.979 -15.148 35.854 1.00 . A A . 82 PRO HA 1 1
20 32828 1 1 82 PRO HB2 H -20.492 -17.353 35.452 1.00 . A A . 82 PRO HB2 1 1
20 32829 1 1 82 PRO HB3 H -21.150 -15.720 35.463 1.00 . A A . 82 PRO HB3 1 1
20 32830 1 1 82 PRO HD2 H -19.581 -15.847 31.884 1.00 . A A . 82 PRO HD2 1 1
20 32831 1 1 82 PRO HD3 H -20.638 -14.594 32.562 1.00 . A A . 82 PRO HD3 1 1
20 32832 1 1 82 PRO HG2 H -20.546 -17.491 33.135 1.00 . A A . 82 PRO HG2 1 1
20 32833 1 1 82 PRO HG3 H -21.863 -16.337 33.364 1.00 . A A . 82 PRO HG3 1 1
20 32834 1 1 82 PRO N N -18.950 -15.074 33.750 1.00 . A A . 82 PRO N 1 1
20 32835 1 1 82 PRO O O -17.725 -17.356 36.308 1.00 . A A . 82 PRO O 1 1
20 32836 1 1 83 LEU C C -15.207 -18.171 34.947 1.00 . A A . 83 LEU C 1 1
20 32837 1 1 83 LEU CA C -16.449 -18.512 34.145 1.00 . A A . 83 LEU CA 1 1
20 32838 1 1 83 LEU CB C -16.074 -18.996 32.754 1.00 . A A . 83 LEU CB 1 1
20 32839 1 1 83 LEU CD1 C -16.733 -20.185 30.664 1.00 . A A . 83 LEU CD1 1 1
20 32840 1 1 83 LEU CD2 C -18.011 -20.586 32.758 1.00 . A A . 83 LEU CD2 1 1
20 32841 1 1 83 LEU CG C -17.223 -19.575 31.950 1.00 . A A . 83 LEU CG 1 1
20 32842 1 1 83 LEU H H -17.612 -16.978 33.226 1.00 . A A . 83 LEU H 1 1
20 32843 1 1 83 LEU HA H -16.950 -19.320 34.660 1.00 . A A . 83 LEU HA 1 1
20 32844 1 1 83 LEU HB2 H -15.659 -18.164 32.205 1.00 . A A . 83 LEU HB2 1 1
20 32845 1 1 83 LEU HB3 H -15.313 -19.757 32.850 1.00 . A A . 83 LEU HB3 1 1
20 32846 1 1 83 LEU HD11 H -15.977 -20.923 30.889 1.00 . A A . 83 LEU HD11 1 1
20 32847 1 1 83 LEU HD12 H -16.318 -19.413 30.036 1.00 . A A . 83 LEU HD12 1 1
20 32848 1 1 83 LEU HD13 H -17.559 -20.661 30.157 1.00 . A A . 83 LEU HD13 1 1
20 32849 1 1 83 LEU HD21 H -18.797 -20.998 32.143 1.00 . A A . 83 LEU HD21 1 1
20 32850 1 1 83 LEU HD22 H -18.450 -20.095 33.613 1.00 . A A . 83 LEU HD22 1 1
20 32851 1 1 83 LEU HD23 H -17.355 -21.376 33.085 1.00 . A A . 83 LEU HD23 1 1
20 32852 1 1 83 LEU HG H -17.875 -18.760 31.700 1.00 . A A . 83 LEU HG 1 1
20 32853 1 1 83 LEU N N -17.408 -17.395 34.090 1.00 . A A . 83 LEU N 1 1
20 32854 1 1 83 LEU O O -14.678 -19.015 35.674 1.00 . A A . 83 LEU O 1 1
20 32855 1 1 84 PHE C C -13.808 -16.592 37.061 1.00 . A A . 84 PHE C 1 1
20 32856 1 1 84 PHE CA C -13.570 -16.488 35.557 1.00 . A A . 84 PHE CA 1 1
20 32857 1 1 84 PHE CB C -13.189 -15.061 35.164 1.00 . A A . 84 PHE CB 1 1
20 32858 1 1 84 PHE CD1 C -12.811 -14.867 32.682 1.00 . A A . 84 PHE CD1 1 1
20 32859 1 1 84 PHE CD2 C -10.908 -14.980 34.110 1.00 . A A . 84 PHE CD2 1 1
20 32860 1 1 84 PHE CE1 C -11.980 -14.775 31.580 1.00 . A A . 84 PHE CE1 1 1
20 32861 1 1 84 PHE CE2 C -10.074 -14.891 33.013 1.00 . A A . 84 PHE CE2 1 1
20 32862 1 1 84 PHE CG C -12.288 -14.970 33.956 1.00 . A A . 84 PHE CG 1 1
20 32863 1 1 84 PHE CZ C -10.611 -14.787 31.747 1.00 . A A . 84 PHE CZ 1 1
20 32864 1 1 84 PHE H H -15.181 -16.324 34.193 1.00 . A A . 84 PHE H 1 1
20 32865 1 1 84 PHE HA H -12.753 -17.145 35.305 1.00 . A A . 84 PHE HA 1 1
20 32866 1 1 84 PHE HB2 H -14.087 -14.504 34.943 1.00 . A A . 84 PHE HB2 1 1
20 32867 1 1 84 PHE HB3 H -12.684 -14.595 35.988 1.00 . A A . 84 PHE HB3 1 1
20 32868 1 1 84 PHE HD1 H -13.877 -14.858 32.547 1.00 . A A . 84 PHE HD1 1 1
20 32869 1 1 84 PHE HD2 H -10.486 -15.062 35.100 1.00 . A A . 84 PHE HD2 1 1
20 32870 1 1 84 PHE HE1 H -12.404 -14.695 30.589 1.00 . A A . 84 PHE HE1 1 1
20 32871 1 1 84 PHE HE2 H -9.002 -14.901 33.147 1.00 . A A . 84 PHE HE2 1 1
20 32872 1 1 84 PHE HZ H -9.961 -14.717 30.888 1.00 . A A . 84 PHE HZ 1 1
20 32873 1 1 84 PHE N N -14.736 -16.941 34.810 1.00 . A A . 84 PHE N 1 1
20 32874 1 1 84 PHE O O -12.899 -16.915 37.820 1.00 . A A . 84 PHE O 1 1
20 32875 1 1 85 GLU C C -15.525 -17.899 39.284 1.00 . A A . 85 GLU C 1 1
20 32876 1 1 85 GLU CA C -15.388 -16.425 38.881 1.00 . A A . 85 GLU CA 1 1
20 32877 1 1 85 GLU CB C -16.688 -15.671 39.158 1.00 . A A . 85 GLU CB 1 1
20 32878 1 1 85 GLU CD C -17.865 -13.434 39.196 1.00 . A A . 85 GLU CD 1 1
20 32879 1 1 85 GLU CG C -16.583 -14.180 38.900 1.00 . A A . 85 GLU CG 1 1
20 32880 1 1 85 GLU H H -15.699 -16.004 36.840 1.00 . A A . 85 GLU H 1 1
20 32881 1 1 85 GLU HA H -14.597 -15.981 39.467 1.00 . A A . 85 GLU HA 1 1
20 32882 1 1 85 GLU HB2 H -17.464 -16.067 38.519 1.00 . A A . 85 GLU HB2 1 1
20 32883 1 1 85 GLU HB3 H -16.968 -15.819 40.189 1.00 . A A . 85 GLU HB3 1 1
20 32884 1 1 85 GLU HG2 H -15.802 -13.775 39.526 1.00 . A A . 85 GLU HG2 1 1
20 32885 1 1 85 GLU HG3 H -16.324 -14.027 37.863 1.00 . A A . 85 GLU HG3 1 1
20 32886 1 1 85 GLU N N -15.025 -16.305 37.484 1.00 . A A . 85 GLU N 1 1
20 32887 1 1 85 GLU O O -15.055 -18.309 40.338 1.00 . A A . 85 GLU O 1 1
20 32888 1 1 85 GLU OE1 O -18.204 -13.270 40.387 1.00 . A A . 85 GLU OE1 1 1
20 32889 1 1 85 GLU OE2 O -18.519 -12.969 38.243 1.00 . A A . 85 GLU OE2 1 1
20 32890 1 1 86 MET C C -15.115 -20.924 38.882 1.00 . A A . 86 MET C 1 1
20 32891 1 1 86 MET CA C -16.397 -20.123 38.669 1.00 . A A . 86 MET CA 1 1
20 32892 1 1 86 MET CB C -17.177 -20.747 37.515 1.00 . A A . 86 MET CB 1 1
20 32893 1 1 86 MET CE C -21.025 -20.197 36.071 1.00 . A A . 86 MET CE 1 1
20 32894 1 1 86 MET CG C -18.610 -20.278 37.402 1.00 . A A . 86 MET CG 1 1
20 32895 1 1 86 MET H H -16.452 -18.309 37.558 1.00 . A A . 86 MET H 1 1
20 32896 1 1 86 MET HA H -17.000 -20.190 39.562 1.00 . A A . 86 MET HA 1 1
20 32897 1 1 86 MET HB2 H -16.677 -20.523 36.582 1.00 . A A . 86 MET HB2 1 1
20 32898 1 1 86 MET HB3 H -17.184 -21.817 37.656 1.00 . A A . 86 MET HB3 1 1
20 32899 1 1 86 MET HE1 H -21.582 -20.427 35.178 1.00 . A A . 86 MET HE1 1 1
20 32900 1 1 86 MET HE2 H -20.853 -19.136 36.130 1.00 . A A . 86 MET HE2 1 1
20 32901 1 1 86 MET HE3 H -21.586 -20.523 36.935 1.00 . A A . 86 MET HE3 1 1
20 32902 1 1 86 MET HG2 H -19.129 -20.518 38.315 1.00 . A A . 86 MET HG2 1 1
20 32903 1 1 86 MET HG3 H -18.612 -19.209 37.253 1.00 . A A . 86 MET HG3 1 1
20 32904 1 1 86 MET N N -16.140 -18.695 38.404 1.00 . A A . 86 MET N 1 1
20 32905 1 1 86 MET O O -15.039 -21.758 39.791 1.00 . A A . 86 MET O 1 1
20 32906 1 1 86 MET SD S -19.460 -21.054 36.018 1.00 . A A . 86 MET SD 1 1
20 32907 1 1 87 THR C C -12.125 -21.129 39.454 1.00 . A A . 87 THR C 1 1
20 32908 1 1 87 THR CA C -12.860 -21.401 38.142 1.00 . A A . 87 THR CA 1 1
20 32909 1 1 87 THR CB C -11.953 -21.088 36.938 1.00 . A A . 87 THR CB 1 1
20 32910 1 1 87 THR CG2 C -12.466 -21.780 35.672 1.00 . A A . 87 THR CG2 1 1
20 32911 1 1 87 THR H H -14.217 -19.972 37.381 1.00 . A A . 87 THR H 1 1
20 32912 1 1 87 THR HA H -13.103 -22.453 38.112 1.00 . A A . 87 THR HA 1 1
20 32913 1 1 87 THR HB H -10.959 -21.450 37.153 1.00 . A A . 87 THR HB 1 1
20 32914 1 1 87 THR HG1 H -12.532 -19.413 36.059 1.00 . A A . 87 THR HG1 1 1
20 32915 1 1 87 THR HG21 H -11.795 -21.580 34.848 1.00 . A A . 87 THR HG21 1 1
20 32916 1 1 87 THR HG22 H -13.450 -21.406 35.428 1.00 . A A . 87 THR HG22 1 1
20 32917 1 1 87 THR HG23 H -12.520 -22.845 35.840 1.00 . A A . 87 THR HG23 1 1
20 32918 1 1 87 THR N N -14.116 -20.671 38.062 1.00 . A A . 87 THR N 1 1
20 32919 1 1 87 THR O O -11.415 -21.991 39.969 1.00 . A A . 87 THR O 1 1
20 32920 1 1 87 THR OG1 O -11.894 -19.668 36.734 1.00 . A A . 87 THR OG1 1 1
20 32921 1 1 88 ALA C C -12.541 -20.050 42.444 1.00 . A A . 88 ALA C 1 1
20 32922 1 1 88 ALA CA C -11.687 -19.585 41.257 1.00 . A A . 88 ALA CA 1 1
20 32923 1 1 88 ALA CB C -11.451 -18.088 41.320 1.00 . A A . 88 ALA CB 1 1
20 32924 1 1 88 ALA H H -12.865 -19.284 39.528 1.00 . A A . 88 ALA H 1 1
20 32925 1 1 88 ALA HA H -10.729 -20.080 41.303 1.00 . A A . 88 ALA HA 1 1
20 32926 1 1 88 ALA HB1 H -10.951 -17.841 42.244 1.00 . A A . 88 ALA HB1 1 1
20 32927 1 1 88 ALA HB2 H -12.399 -17.571 41.272 1.00 . A A . 88 ALA HB2 1 1
20 32928 1 1 88 ALA HB3 H -10.834 -17.789 40.486 1.00 . A A . 88 ALA HB3 1 1
20 32929 1 1 88 ALA N N -12.307 -19.942 39.995 1.00 . A A . 88 ALA N 1 1
20 32930 1 1 88 ALA O O -12.104 -20.005 43.589 1.00 . A A . 88 ALA O 1 1
20 32931 1 1 89 ARG C C -14.795 -22.479 43.175 1.00 . A A . 89 ARG C 1 1
20 32932 1 1 89 ARG CA C -14.696 -20.958 43.182 1.00 . A A . 89 ARG CA 1 1
20 32933 1 1 89 ARG CB C -16.084 -20.333 42.986 1.00 . A A . 89 ARG CB 1 1
20 32934 1 1 89 ARG CD C -15.767 -18.342 44.492 1.00 . A A . 89 ARG CD 1 1
20 32935 1 1 89 ARG CG C -16.079 -18.817 43.085 1.00 . A A . 89 ARG CG 1 1
20 32936 1 1 89 ARG CZ C -15.747 -16.090 45.528 1.00 . A A . 89 ARG CZ 1 1
20 32937 1 1 89 ARG H H -14.058 -20.479 41.216 1.00 . A A . 89 ARG H 1 1
20 32938 1 1 89 ARG HA H -14.308 -20.648 44.142 1.00 . A A . 89 ARG HA 1 1
20 32939 1 1 89 ARG HB2 H -16.460 -20.612 42.013 1.00 . A A . 89 ARG HB2 1 1
20 32940 1 1 89 ARG HB3 H -16.750 -20.719 43.743 1.00 . A A . 89 ARG HB3 1 1
20 32941 1 1 89 ARG HD2 H -16.626 -18.529 45.120 1.00 . A A . 89 ARG HD2 1 1
20 32942 1 1 89 ARG HD3 H -14.918 -18.891 44.871 1.00 . A A . 89 ARG HD3 1 1
20 32943 1 1 89 ARG HE H -14.965 -16.559 43.745 1.00 . A A . 89 ARG HE 1 1
20 32944 1 1 89 ARG HG2 H -15.329 -18.430 42.410 1.00 . A A . 89 ARG HG2 1 1
20 32945 1 1 89 ARG HG3 H -17.051 -18.446 42.793 1.00 . A A . 89 ARG HG3 1 1
20 32946 1 1 89 ARG HH11 H -16.771 -17.467 46.603 1.00 . A A . 89 ARG HH11 1 1
20 32947 1 1 89 ARG HH12 H -16.671 -15.905 47.331 1.00 . A A . 89 ARG HH12 1 1
20 32948 1 1 89 ARG HH21 H -14.805 -14.495 44.700 1.00 . A A . 89 ARG HH21 1 1
20 32949 1 1 89 ARG HH22 H -15.545 -14.202 46.236 1.00 . A A . 89 ARG HH22 1 1
20 32950 1 1 89 ARG N N -13.766 -20.482 42.153 1.00 . A A . 89 ARG N 1 1
20 32951 1 1 89 ARG NE N -15.460 -16.912 44.522 1.00 . A A . 89 ARG NE 1 1
20 32952 1 1 89 ARG NH1 N -16.450 -16.522 46.567 1.00 . A A . 89 ARG NH1 1 1
20 32953 1 1 89 ARG NH2 N -15.335 -14.833 45.486 1.00 . A A . 89 ARG NH2 1 1
20 32954 1 1 89 ARG O O -15.656 -23.055 43.837 1.00 . A A . 89 ARG O 1 1
20 32955 1 1 90 SER C C -13.600 -25.222 43.646 1.00 . A A . 90 SER C 1 1
20 32956 1 1 90 SER CA C -13.937 -24.574 42.297 1.00 . A A . 90 SER CA 1 1
20 32957 1 1 90 SER CB C -12.930 -25.016 41.241 1.00 . A A . 90 SER CB 1 1
20 32958 1 1 90 SER H H -13.261 -22.606 41.906 1.00 . A A . 90 SER H 1 1
20 32959 1 1 90 SER HA H -14.925 -24.884 41.992 1.00 . A A . 90 SER HA 1 1
20 32960 1 1 90 SER HB2 H -11.929 -24.836 41.604 1.00 . A A . 90 SER HB2 1 1
20 32961 1 1 90 SER HB3 H -13.059 -26.070 41.041 1.00 . A A . 90 SER HB3 1 1
20 32962 1 1 90 SER HG H -13.819 -23.649 40.155 1.00 . A A . 90 SER HG 1 1
20 32963 1 1 90 SER N N -13.931 -23.122 42.403 1.00 . A A . 90 SER N 1 1
20 32964 1 1 90 SER O O -12.723 -24.752 44.368 1.00 . A A . 90 SER O 1 1
20 32965 1 1 90 SER OG O -13.112 -24.294 40.035 1.00 . A A . 90 SER OG 1 1
20 32966 1 1 91 GLY C C -15.080 -28.064 45.460 1.00 . A A . 91 GLY C 1 1
20 32967 1 1 91 GLY CA C -14.065 -26.979 45.221 1.00 . A A . 91 GLY CA 1 1
20 32968 1 1 91 GLY H H -14.985 -26.634 43.353 1.00 . A A . 91 GLY H 1 1
20 32969 1 1 91 GLY HA2 H -13.078 -27.416 45.206 1.00 . A A . 91 GLY HA2 1 1
20 32970 1 1 91 GLY HA3 H -14.121 -26.264 46.028 1.00 . A A . 91 GLY HA3 1 1
20 32971 1 1 91 GLY N N -14.297 -26.297 43.970 1.00 . A A . 91 GLY N 1 1
20 32972 1 1 91 GLY O O -14.814 -29.244 45.214 1.00 . A A . 91 GLY O 1 1
20 32973 1 1 92 ASN C C -18.194 -28.684 44.914 1.00 . A A . 92 ASN C 1 1
20 32974 1 1 92 ASN CA C -17.330 -28.606 46.157 1.00 . A A . 92 ASN CA 1 1
20 32975 1 1 92 ASN CB C -18.178 -28.177 47.367 1.00 . A A . 92 ASN CB 1 1
20 32976 1 1 92 ASN CG C -18.962 -26.897 47.121 1.00 . A A . 92 ASN CG 1 1
20 32977 1 1 92 ASN H H -16.391 -26.718 46.110 1.00 . A A . 92 ASN H 1 1
20 32978 1 1 92 ASN HA H -16.898 -29.576 46.348 1.00 . A A . 92 ASN HA 1 1
20 32979 1 1 92 ASN HB2 H -18.880 -28.964 47.598 1.00 . A A . 92 ASN HB2 1 1
20 32980 1 1 92 ASN HB3 H -17.530 -28.023 48.217 1.00 . A A . 92 ASN HB3 1 1
20 32981 1 1 92 ASN HD21 H -20.600 -27.941 46.661 1.00 . A A . 92 ASN HD21 1 1
20 32982 1 1 92 ASN HD22 H -20.746 -26.214 46.587 1.00 . A A . 92 ASN HD22 1 1
20 32983 1 1 92 ASN N N -16.245 -27.669 45.923 1.00 . A A . 92 ASN N 1 1
20 32984 1 1 92 ASN ND2 N -20.229 -27.031 46.753 1.00 . A A . 92 ASN ND2 1 1
20 32985 1 1 92 ASN O O -17.947 -27.973 43.940 1.00 . A A . 92 ASN O 1 1
20 32986 1 1 92 ASN OD1 O -18.436 -25.797 47.285 1.00 . A A . 92 ASN OD1 1 1
20 32987 1 1 93 GLY C C -19.580 -30.741 42.835 1.00 . A A . 93 GLY C 1 1
20 32988 1 1 93 GLY CA C -20.053 -29.678 43.796 1.00 . A A . 93 GLY CA 1 1
20 32989 1 1 93 GLY H H -19.335 -30.100 45.732 1.00 . A A . 93 GLY H 1 1
20 32990 1 1 93 GLY HA2 H -21.039 -29.939 44.144 1.00 . A A . 93 GLY HA2 1 1
20 32991 1 1 93 GLY HA3 H -20.099 -28.732 43.276 1.00 . A A . 93 GLY HA3 1 1
20 32992 1 1 93 GLY N N -19.185 -29.546 44.935 1.00 . A A . 93 GLY N 1 1
20 32993 1 1 93 GLY O O -18.511 -30.619 42.237 1.00 . A A . 93 GLY O 1 1
20 32994 1 1 94 GLU C C -20.454 -32.563 40.359 1.00 . A A . 94 GLU C 1 1
20 32995 1 1 94 GLU CA C -20.032 -32.876 41.795 1.00 . A A . 94 GLU CA 1 1
20 32996 1 1 94 GLU CB C -20.672 -34.187 42.268 1.00 . A A . 94 GLU CB 1 1
20 32997 1 1 94 GLU CD C -22.785 -35.487 42.684 1.00 . A A . 94 GLU CD 1 1
20 32998 1 1 94 GLU CG C -22.190 -34.177 42.241 1.00 . A A . 94 GLU CG 1 1
20 32999 1 1 94 GLU H H -21.209 -31.828 43.198 1.00 . A A . 94 GLU H 1 1
20 33000 1 1 94 GLU HA H -18.957 -32.989 41.814 1.00 . A A . 94 GLU HA 1 1
20 33001 1 1 94 GLU HB2 H -20.329 -34.992 41.640 1.00 . A A . 94 GLU HB2 1 1
20 33002 1 1 94 GLU HB3 H -20.355 -34.379 43.284 1.00 . A A . 94 GLU HB3 1 1
20 33003 1 1 94 GLU HG2 H -22.541 -33.399 42.900 1.00 . A A . 94 GLU HG2 1 1
20 33004 1 1 94 GLU HG3 H -22.517 -33.969 41.233 1.00 . A A . 94 GLU HG3 1 1
20 33005 1 1 94 GLU N N -20.372 -31.787 42.689 1.00 . A A . 94 GLU N 1 1
20 33006 1 1 94 GLU O O -19.855 -33.063 39.408 1.00 . A A . 94 GLU O 1 1
20 33007 1 1 94 GLU OE1 O -22.743 -36.455 41.901 1.00 . A A . 94 GLU OE1 1 1
20 33008 1 1 94 GLU OE2 O -23.302 -35.558 43.813 1.00 . A A . 94 GLU OE2 1 1
20 33009 1 1 95 ASN C C -20.976 -30.520 38.147 1.00 . A A . 95 ASN C 1 1
20 33010 1 1 95 ASN CA C -21.990 -31.386 38.881 1.00 . A A . 95 ASN CA 1 1
20 33011 1 1 95 ASN CB C -23.330 -30.660 38.974 1.00 . A A . 95 ASN CB 1 1
20 33012 1 1 95 ASN CG C -23.982 -30.469 37.611 1.00 . A A . 95 ASN CG 1 1
20 33013 1 1 95 ASN H H -21.962 -31.406 41.004 1.00 . A A . 95 ASN H 1 1
20 33014 1 1 95 ASN HA H -22.129 -32.300 38.323 1.00 . A A . 95 ASN HA 1 1
20 33015 1 1 95 ASN HB2 H -24.000 -31.230 39.600 1.00 . A A . 95 ASN HB2 1 1
20 33016 1 1 95 ASN HB3 H -23.172 -29.688 39.415 1.00 . A A . 95 ASN HB3 1 1
20 33017 1 1 95 ASN HD21 H -24.944 -32.198 37.802 1.00 . A A . 95 ASN HD21 1 1
20 33018 1 1 95 ASN HD22 H -25.236 -31.325 36.341 1.00 . A A . 95 ASN HD22 1 1
20 33019 1 1 95 ASN N N -21.502 -31.751 40.209 1.00 . A A . 95 ASN N 1 1
20 33020 1 1 95 ASN ND2 N -24.799 -31.424 37.212 1.00 . A A . 95 ASN ND2 1 1
20 33021 1 1 95 ASN O O -20.570 -30.841 37.032 1.00 . A A . 95 ASN O 1 1
20 33022 1 1 95 ASN OD1 O -23.752 -29.475 36.931 1.00 . A A . 95 ASN OD1 1 1
20 33023 1 1 96 GLY C C -18.641 -27.970 39.189 1.00 . A A . 96 GLY C 1 1
20 33024 1 1 96 GLY CA C -19.547 -28.587 38.161 1.00 . A A . 96 GLY CA 1 1
20 33025 1 1 96 GLY H H -20.964 -29.148 39.634 1.00 . A A . 96 GLY H 1 1
20 33026 1 1 96 GLY HA2 H -18.957 -29.186 37.483 1.00 . A A . 96 GLY HA2 1 1
20 33027 1 1 96 GLY HA3 H -20.028 -27.798 37.604 1.00 . A A . 96 GLY HA3 1 1
20 33028 1 1 96 GLY N N -20.561 -29.421 38.773 1.00 . A A . 96 GLY N 1 1
20 33029 1 1 96 GLY O O -17.799 -28.645 39.787 1.00 . A A . 96 GLY O 1 1
20 33030 1 1 97 PHE C C -18.942 -25.912 41.644 1.00 . A A . 97 PHE C 1 1
20 33031 1 1 97 PHE CA C -18.072 -25.970 40.400 1.00 . A A . 97 PHE CA 1 1
20 33032 1 1 97 PHE CB C -17.768 -24.547 39.900 1.00 . A A . 97 PHE CB 1 1
20 33033 1 1 97 PHE CD1 C -15.690 -24.629 38.495 1.00 . A A . 97 PHE CD1 1 1
20 33034 1 1 97 PHE CD2 C -17.781 -24.329 37.395 1.00 . A A . 97 PHE CD2 1 1
20 33035 1 1 97 PHE CE1 C -15.039 -24.584 37.276 1.00 . A A . 97 PHE CE1 1 1
20 33036 1 1 97 PHE CE2 C -17.138 -24.283 36.173 1.00 . A A . 97 PHE CE2 1 1
20 33037 1 1 97 PHE CG C -17.063 -24.502 38.571 1.00 . A A . 97 PHE CG 1 1
20 33038 1 1 97 PHE CZ C -15.765 -24.410 36.113 1.00 . A A . 97 PHE CZ 1 1
20 33039 1 1 97 PHE H H -19.471 -26.207 38.852 1.00 . A A . 97 PHE H 1 1
20 33040 1 1 97 PHE HA H -17.155 -26.497 40.606 1.00 . A A . 97 PHE HA 1 1
20 33041 1 1 97 PHE HB2 H -18.692 -24.000 39.797 1.00 . A A . 97 PHE HB2 1 1
20 33042 1 1 97 PHE HB3 H -17.142 -24.045 40.625 1.00 . A A . 97 PHE HB3 1 1
20 33043 1 1 97 PHE HD1 H -15.121 -24.766 39.404 1.00 . A A . 97 PHE HD1 1 1
20 33044 1 1 97 PHE HD2 H -18.857 -24.228 37.440 1.00 . A A . 97 PHE HD2 1 1
20 33045 1 1 97 PHE HE1 H -13.965 -24.684 37.231 1.00 . A A . 97 PHE HE1 1 1
20 33046 1 1 97 PHE HE2 H -17.708 -24.148 35.265 1.00 . A A . 97 PHE HE2 1 1
20 33047 1 1 97 PHE HZ H -15.257 -24.374 35.162 1.00 . A A . 97 PHE HZ 1 1
20 33048 1 1 97 PHE N N -18.813 -26.692 39.393 1.00 . A A . 97 PHE N 1 1
20 33049 1 1 97 PHE O O -19.791 -26.789 41.843 1.00 . A A . 97 PHE O 1 1
20 33050 1 1 98 ASP C C -21.057 -24.570 43.093 1.00 . A A . 98 ASP C 1 1
20 33051 1 1 98 ASP CA C -19.642 -24.679 43.618 1.00 . A A . 98 ASP CA 1 1
20 33052 1 1 98 ASP CB C -19.265 -23.390 44.354 1.00 . A A . 98 ASP CB 1 1
20 33053 1 1 98 ASP CG C -20.386 -22.877 45.243 1.00 . A A . 98 ASP CG 1 1
20 33054 1 1 98 ASP H H -17.994 -24.286 42.335 1.00 . A A . 98 ASP H 1 1
20 33055 1 1 98 ASP HA H -19.565 -25.523 44.288 1.00 . A A . 98 ASP HA 1 1
20 33056 1 1 98 ASP HB2 H -18.400 -23.577 44.973 1.00 . A A . 98 ASP HB2 1 1
20 33057 1 1 98 ASP HB3 H -19.025 -22.627 43.630 1.00 . A A . 98 ASP HB3 1 1
20 33058 1 1 98 ASP N N -18.748 -24.895 42.479 1.00 . A A . 98 ASP N 1 1
20 33059 1 1 98 ASP O O -22.005 -25.150 43.640 1.00 . A A . 98 ASP O 1 1
20 33060 1 1 98 ASP OD1 O -20.534 -23.362 46.390 1.00 . A A . 98 ASP OD1 1 1
20 33061 1 1 98 ASP OD2 O -21.130 -21.976 44.795 1.00 . A A . 98 ASP OD2 1 1
20 33062 1 1 99 SER C C -22.209 -23.935 39.850 1.00 . A A . 99 SER C 1 1
20 33063 1 1 99 SER CA C -22.416 -23.683 41.332 1.00 . A A . 99 SER CA 1 1
20 33064 1 1 99 SER CB C -22.983 -22.283 41.574 1.00 . A A . 99 SER CB 1 1
20 33065 1 1 99 SER H H -20.389 -23.381 41.657 1.00 . A A . 99 SER H 1 1
20 33066 1 1 99 SER HA H -23.104 -24.417 41.709 1.00 . A A . 99 SER HA 1 1
20 33067 1 1 99 SER HB2 H -22.297 -21.545 41.186 1.00 . A A . 99 SER HB2 1 1
20 33068 1 1 99 SER HB3 H -23.936 -22.192 41.071 1.00 . A A . 99 SER HB3 1 1
20 33069 1 1 99 SER HG H -22.313 -22.058 43.412 1.00 . A A . 99 SER HG 1 1
20 33070 1 1 99 SER N N -21.178 -23.838 42.015 1.00 . A A . 99 SER N 1 1
20 33071 1 1 99 SER O O -21.101 -23.769 39.332 1.00 . A A . 99 SER O 1 1
20 33072 1 1 99 SER OG O -23.176 -22.051 42.964 1.00 . A A . 99 SER OG 1 1
20 33073 1 1 100 PHE C C -24.052 -23.548 37.081 1.00 . A A . 100 PHE C 1 1
20 33074 1 1 100 PHE CA C -23.192 -24.582 37.766 1.00 . A A . 100 PHE CA 1 1
20 33075 1 1 100 PHE CB C -23.619 -26.008 37.370 1.00 . A A . 100 PHE CB 1 1
20 33076 1 1 100 PHE CD1 C -26.099 -25.958 36.975 1.00 . A A . 100 PHE CD1 1 1
20 33077 1 1 100 PHE CD2 C -25.279 -27.209 38.830 1.00 . A A . 100 PHE CD2 1 1
20 33078 1 1 100 PHE CE1 C -27.390 -26.336 37.283 1.00 . A A . 100 PHE CE1 1 1
20 33079 1 1 100 PHE CE2 C -26.569 -27.586 39.150 1.00 . A A . 100 PHE CE2 1 1
20 33080 1 1 100 PHE CG C -25.030 -26.387 37.742 1.00 . A A . 100 PHE CG 1 1
20 33081 1 1 100 PHE CZ C -27.626 -27.149 38.375 1.00 . A A . 100 PHE CZ 1 1
20 33082 1 1 100 PHE H H -24.091 -24.545 39.661 1.00 . A A . 100 PHE H 1 1
20 33083 1 1 100 PHE HA H -22.167 -24.425 37.461 1.00 . A A . 100 PHE HA 1 1
20 33084 1 1 100 PHE HB2 H -23.534 -26.114 36.298 1.00 . A A . 100 PHE HB2 1 1
20 33085 1 1 100 PHE HB3 H -22.949 -26.712 37.843 1.00 . A A . 100 PHE HB3 1 1
20 33086 1 1 100 PHE HD1 H -25.905 -25.308 36.129 1.00 . A A . 100 PHE HD1 1 1
20 33087 1 1 100 PHE HD2 H -24.453 -27.549 39.437 1.00 . A A . 100 PHE HD2 1 1
20 33088 1 1 100 PHE HE1 H -28.215 -25.995 36.676 1.00 . A A . 100 PHE HE1 1 1
20 33089 1 1 100 PHE HE2 H -26.751 -28.221 40.003 1.00 . A A . 100 PHE HE2 1 1
20 33090 1 1 100 PHE HZ H -28.634 -27.447 38.620 1.00 . A A . 100 PHE HZ 1 1
20 33091 1 1 100 PHE N N -23.249 -24.370 39.184 1.00 . A A . 100 PHE N 1 1
20 33092 1 1 100 PHE O O -24.760 -22.792 37.745 1.00 . A A . 100 PHE O 1 1
20 33093 1 1 101 LEU C C -25.938 -23.052 34.352 1.00 . A A . 101 LEU C 1 1
20 33094 1 1 101 LEU CA C -24.696 -22.493 35.047 1.00 . A A . 101 LEU CA 1 1
20 33095 1 1 101 LEU CB C -23.712 -21.895 34.057 1.00 . A A . 101 LEU CB 1 1
20 33096 1 1 101 LEU CD1 C -24.488 -19.545 34.366 1.00 . A A . 101 LEU CD1 1 1
20 33097 1 1 101 LEU CD2 C -22.978 -20.137 32.491 1.00 . A A . 101 LEU CD2 1 1
20 33098 1 1 101 LEU CG C -24.125 -20.617 33.350 1.00 . A A . 101 LEU CG 1 1
20 33099 1 1 101 LEU H H -23.526 -24.214 35.291 1.00 . A A . 101 LEU H 1 1
20 33100 1 1 101 LEU HA H -25.000 -21.727 35.743 1.00 . A A . 101 LEU HA 1 1
20 33101 1 1 101 LEU HB2 H -22.794 -21.706 34.584 1.00 . A A . 101 LEU HB2 1 1
20 33102 1 1 101 LEU HB3 H -23.511 -22.642 33.302 1.00 . A A . 101 LEU HB3 1 1
20 33103 1 1 101 LEU HD11 H -23.692 -19.448 35.089 1.00 . A A . 101 LEU HD11 1 1
20 33104 1 1 101 LEU HD12 H -25.405 -19.818 34.869 1.00 . A A . 101 LEU HD12 1 1
20 33105 1 1 101 LEU HD13 H -24.625 -18.603 33.858 1.00 . A A . 101 LEU HD13 1 1
20 33106 1 1 101 LEU HD21 H -23.275 -19.261 31.940 1.00 . A A . 101 LEU HD21 1 1
20 33107 1 1 101 LEU HD22 H -22.691 -20.924 31.811 1.00 . A A . 101 LEU HD22 1 1
20 33108 1 1 101 LEU HD23 H -22.138 -19.893 33.124 1.00 . A A . 101 LEU HD23 1 1
20 33109 1 1 101 LEU HG H -24.976 -20.804 32.713 1.00 . A A . 101 LEU HG 1 1
20 33110 1 1 101 LEU N N -24.016 -23.522 35.780 1.00 . A A . 101 LEU N 1 1
20 33111 1 1 101 LEU O O -25.861 -24.026 33.601 1.00 . A A . 101 LEU O 1 1
20 33112 1 1 102 ALA C C -29.097 -21.706 33.434 1.00 . A A . 102 ALA C 1 1
20 33113 1 1 102 ALA CA C -28.354 -22.871 34.081 1.00 . A A . 102 ALA CA 1 1
20 33114 1 1 102 ALA CB C -29.201 -23.492 35.180 1.00 . A A . 102 ALA CB 1 1
20 33115 1 1 102 ALA H H -27.057 -21.644 35.212 1.00 . A A . 102 ALA H 1 1
20 33116 1 1 102 ALA HA H -28.162 -23.629 33.335 1.00 . A A . 102 ALA HA 1 1
20 33117 1 1 102 ALA HB1 H -30.123 -23.866 34.759 1.00 . A A . 102 ALA HB1 1 1
20 33118 1 1 102 ALA HB2 H -29.426 -22.743 35.925 1.00 . A A . 102 ALA HB2 1 1
20 33119 1 1 102 ALA HB3 H -28.658 -24.302 35.640 1.00 . A A . 102 ALA HB3 1 1
20 33120 1 1 102 ALA N N -27.077 -22.434 34.624 1.00 . A A . 102 ALA N 1 1
20 33121 1 1 102 ALA O O -28.661 -20.559 33.526 1.00 . A A . 102 ALA O 1 1
20 33122 1 1 103 ILE C C -32.348 -20.761 32.814 1.00 . A A . 103 ILE C 1 1
20 33123 1 1 103 ILE CA C -31.008 -20.990 32.103 1.00 . A A . 103 ILE CA 1 1
20 33124 1 1 103 ILE CB C -31.298 -21.400 30.635 1.00 . A A . 103 ILE CB 1 1
20 33125 1 1 103 ILE CD1 C -30.196 -22.205 28.490 1.00 . A A . 103 ILE CD1 1 1
20 33126 1 1 103 ILE CG1 C -29.994 -21.633 29.875 1.00 . A A . 103 ILE CG1 1 1
20 33127 1 1 103 ILE CG2 C -32.132 -20.331 29.936 1.00 . A A . 103 ILE CG2 1 1
20 33128 1 1 103 ILE H H -30.513 -22.941 32.748 1.00 . A A . 103 ILE H 1 1
20 33129 1 1 103 ILE HA H -30.445 -20.068 32.092 1.00 . A A . 103 ILE HA 1 1
20 33130 1 1 103 ILE HB H -31.868 -22.317 30.645 1.00 . A A . 103 ILE HB 1 1
20 33131 1 1 103 ILE HD11 H -30.792 -21.524 27.902 1.00 . A A . 103 ILE HD11 1 1
20 33132 1 1 103 ILE HD12 H -30.703 -23.156 28.565 1.00 . A A . 103 ILE HD12 1 1
20 33133 1 1 103 ILE HD13 H -29.238 -22.345 28.017 1.00 . A A . 103 ILE HD13 1 1
20 33134 1 1 103 ILE HG12 H -29.471 -20.692 29.775 1.00 . A A . 103 ILE HG12 1 1
20 33135 1 1 103 ILE HG13 H -29.379 -22.323 30.436 1.00 . A A . 103 ILE HG13 1 1
20 33136 1 1 103 ILE HG21 H -33.063 -20.198 30.467 1.00 . A A . 103 ILE HG21 1 1
20 33137 1 1 103 ILE HG22 H -32.340 -20.639 28.922 1.00 . A A . 103 ILE HG22 1 1
20 33138 1 1 103 ILE HG23 H -31.587 -19.400 29.926 1.00 . A A . 103 ILE HG23 1 1
20 33139 1 1 103 ILE N N -30.213 -22.006 32.782 1.00 . A A . 103 ILE N 1 1
20 33140 1 1 103 ILE O O -33.090 -21.702 33.074 1.00 . A A . 103 ILE O 1 1
20 33141 1 1 104 LYS C C -34.513 -17.998 32.939 1.00 . A A . 104 LYS C 1 1
20 33142 1 1 104 LYS CA C -33.906 -19.125 33.724 1.00 . A A . 104 LYS CA 1 1
20 33143 1 1 104 LYS CB C -33.735 -18.695 35.180 1.00 . A A . 104 LYS CB 1 1
20 33144 1 1 104 LYS CD C -35.005 -20.426 36.508 1.00 . A A . 104 LYS CD 1 1
20 33145 1 1 104 LYS CE C -35.744 -19.545 37.509 1.00 . A A . 104 LYS CE 1 1
20 33146 1 1 104 LYS CG C -33.634 -19.848 36.162 1.00 . A A . 104 LYS CG 1 1
20 33147 1 1 104 LYS H H -31.984 -18.804 32.936 1.00 . A A . 104 LYS H 1 1
20 33148 1 1 104 LYS HA H -34.568 -19.979 33.682 1.00 . A A . 104 LYS HA 1 1
20 33149 1 1 104 LYS HB2 H -32.847 -18.093 35.257 1.00 . A A . 104 LYS HB2 1 1
20 33150 1 1 104 LYS HB3 H -34.579 -18.089 35.451 1.00 . A A . 104 LYS HB3 1 1
20 33151 1 1 104 LYS HD2 H -35.595 -20.496 35.606 1.00 . A A . 104 LYS HD2 1 1
20 33152 1 1 104 LYS HD3 H -34.874 -21.408 36.932 1.00 . A A . 104 LYS HD3 1 1
20 33153 1 1 104 LYS HE2 H -35.137 -19.445 38.397 1.00 . A A . 104 LYS HE2 1 1
20 33154 1 1 104 LYS HE3 H -35.895 -18.568 37.075 1.00 . A A . 104 LYS HE3 1 1
20 33155 1 1 104 LYS HG2 H -33.033 -20.627 35.720 1.00 . A A . 104 LYS HG2 1 1
20 33156 1 1 104 LYS HG3 H -33.162 -19.499 37.068 1.00 . A A . 104 LYS HG3 1 1
20 33157 1 1 104 LYS HZ1 H -37.662 -20.255 37.061 1.00 . A A . 104 LYS HZ1 1 1
20 33158 1 1 104 LYS HZ2 H -37.552 -19.468 38.546 1.00 . A A . 104 LYS HZ2 1 1
20 33159 1 1 104 LYS HZ3 H -36.941 -21.035 38.382 1.00 . A A . 104 LYS HZ3 1 1
20 33160 1 1 104 LYS N N -32.640 -19.511 33.124 1.00 . A A . 104 LYS N 1 1
20 33161 1 1 104 LYS NZ N -37.061 -20.115 37.897 1.00 . A A . 104 LYS NZ 1 1
20 33162 1 1 104 LYS O O -33.841 -17.369 32.122 1.00 . A A . 104 LYS O 1 1
20 33163 1 1 105 ARG C C -36.263 -15.369 33.211 1.00 . A A . 105 ARG C 1 1
20 33164 1 1 105 ARG CA C -36.443 -16.675 32.472 1.00 . A A . 105 ARG CA 1 1
20 33165 1 1 105 ARG CB C -37.931 -16.963 32.326 1.00 . A A . 105 ARG CB 1 1
20 33166 1 1 105 ARG CD C -39.756 -18.371 31.391 1.00 . A A . 105 ARG CD 1 1
20 33167 1 1 105 ARG CG C -38.258 -18.222 31.552 1.00 . A A . 105 ARG CG 1 1
20 33168 1 1 105 ARG CZ C -41.528 -16.792 30.659 1.00 . A A . 105 ARG CZ 1 1
20 33169 1 1 105 ARG H H -36.241 -18.255 33.860 1.00 . A A . 105 ARG H 1 1
20 33170 1 1 105 ARG HA H -36.002 -16.593 31.491 1.00 . A A . 105 ARG HA 1 1
20 33171 1 1 105 ARG HB2 H -38.360 -17.059 33.311 1.00 . A A . 105 ARG HB2 1 1
20 33172 1 1 105 ARG HB3 H -38.396 -16.127 31.824 1.00 . A A . 105 ARG HB3 1 1
20 33173 1 1 105 ARG HD2 H -39.965 -19.321 30.920 1.00 . A A . 105 ARG HD2 1 1
20 33174 1 1 105 ARG HD3 H -40.219 -18.338 32.365 1.00 . A A . 105 ARG HD3 1 1
20 33175 1 1 105 ARG HE H -39.682 -16.906 29.885 1.00 . A A . 105 ARG HE 1 1
20 33176 1 1 105 ARG HG2 H -37.803 -18.164 30.575 1.00 . A A . 105 ARG HG2 1 1
20 33177 1 1 105 ARG HG3 H -37.872 -19.077 32.086 1.00 . A A . 105 ARG HG3 1 1
20 33178 1 1 105 ARG HH11 H -42.146 -18.076 32.114 1.00 . A A . 105 ARG HH11 1 1
20 33179 1 1 105 ARG HH12 H -43.327 -16.922 31.599 1.00 . A A . 105 ARG HH12 1 1
20 33180 1 1 105 ARG HH21 H -41.220 -15.385 29.219 1.00 . A A . 105 ARG HH21 1 1
20 33181 1 1 105 ARG HH22 H -42.811 -15.393 29.914 1.00 . A A . 105 ARG HH22 1 1
20 33182 1 1 105 ARG N N -35.768 -17.737 33.177 1.00 . A A . 105 ARG N 1 1
20 33183 1 1 105 ARG NE N -40.299 -17.293 30.564 1.00 . A A . 105 ARG NE 1 1
20 33184 1 1 105 ARG NH1 N -42.402 -17.304 31.524 1.00 . A A . 105 ARG NH1 1 1
20 33185 1 1 105 ARG NH2 N -41.884 -15.776 29.876 1.00 . A A . 105 ARG NH2 1 1
20 33186 1 1 105 ARG O O -36.517 -15.291 34.419 1.00 . A A . 105 ARG O 1 1
20 33187 1 1 106 LYS C C -37.040 -12.429 33.385 1.00 . A A . 106 LYS C 1 1
20 33188 1 1 106 LYS CA C -35.670 -13.042 33.110 1.00 . A A . 106 LYS CA 1 1
20 33189 1 1 106 LYS CB C -34.841 -12.119 32.212 1.00 . A A . 106 LYS CB 1 1
20 33190 1 1 106 LYS CD C -34.589 -10.930 30.010 1.00 . A A . 106 LYS CD 1 1
20 33191 1 1 106 LYS CE C -34.658 -9.519 30.579 1.00 . A A . 106 LYS CE 1 1
20 33192 1 1 106 LYS CG C -35.420 -11.910 30.826 1.00 . A A . 106 LYS CG 1 1
20 33193 1 1 106 LYS H H -35.624 -14.470 31.547 1.00 . A A . 106 LYS H 1 1
20 33194 1 1 106 LYS HA H -35.156 -13.178 34.050 1.00 . A A . 106 LYS HA 1 1
20 33195 1 1 106 LYS HB2 H -34.765 -11.157 32.692 1.00 . A A . 106 LYS HB2 1 1
20 33196 1 1 106 LYS HB3 H -33.851 -12.536 32.105 1.00 . A A . 106 LYS HB3 1 1
20 33197 1 1 106 LYS HD2 H -33.561 -11.257 30.012 1.00 . A A . 106 LYS HD2 1 1
20 33198 1 1 106 LYS HD3 H -34.963 -10.920 28.996 1.00 . A A . 106 LYS HD3 1 1
20 33199 1 1 106 LYS HE2 H -35.692 -9.225 30.659 1.00 . A A . 106 LYS HE2 1 1
20 33200 1 1 106 LYS HE3 H -34.205 -9.516 31.560 1.00 . A A . 106 LYS HE3 1 1
20 33201 1 1 106 LYS HG2 H -35.446 -12.856 30.312 1.00 . A A . 106 LYS HG2 1 1
20 33202 1 1 106 LYS HG3 H -36.425 -11.524 30.924 1.00 . A A . 106 LYS HG3 1 1
20 33203 1 1 106 LYS HZ1 H -32.953 -8.824 29.604 1.00 . A A . 106 LYS HZ1 1 1
20 33204 1 1 106 LYS HZ2 H -33.978 -7.593 30.137 1.00 . A A . 106 LYS HZ2 1 1
20 33205 1 1 106 LYS HZ3 H -34.388 -8.508 28.776 1.00 . A A . 106 LYS HZ3 1 1
20 33206 1 1 106 LYS N N -35.831 -14.345 32.503 1.00 . A A . 106 LYS N 1 1
20 33207 1 1 106 LYS NZ N -33.947 -8.543 29.718 1.00 . A A . 106 LYS NZ 1 1
20 33208 1 1 106 LYS O O -38.006 -12.703 32.662 1.00 . A A . 106 LYS O 1 1
20 33209 1 1 107 PRO C C -38.843 -9.952 33.748 1.00 . A A . 107 PRO C 1 1
20 33210 1 1 107 PRO CA C -38.425 -10.977 34.789 1.00 . A A . 107 PRO CA 1 1
20 33211 1 1 107 PRO CB C -38.122 -10.301 36.128 1.00 . A A . 107 PRO CB 1 1
20 33212 1 1 107 PRO CD C -36.079 -11.213 35.360 1.00 . A A . 107 PRO CD 1 1
20 33213 1 1 107 PRO CG C -36.675 -10.021 36.055 1.00 . A A . 107 PRO CG 1 1
20 33214 1 1 107 PRO HA H -39.208 -11.708 34.915 1.00 . A A . 107 PRO HA 1 1
20 33215 1 1 107 PRO HB2 H -38.700 -9.394 36.217 1.00 . A A . 107 PRO HB2 1 1
20 33216 1 1 107 PRO HB3 H -38.355 -10.972 36.942 1.00 . A A . 107 PRO HB3 1 1
20 33217 1 1 107 PRO HD2 H -35.187 -10.932 34.819 1.00 . A A . 107 PRO HD2 1 1
20 33218 1 1 107 PRO HD3 H -35.866 -11.999 36.068 1.00 . A A . 107 PRO HD3 1 1
20 33219 1 1 107 PRO HG2 H -36.529 -9.130 35.464 1.00 . A A . 107 PRO HG2 1 1
20 33220 1 1 107 PRO HG3 H -36.266 -9.906 37.044 1.00 . A A . 107 PRO HG3 1 1
20 33221 1 1 107 PRO N N -37.160 -11.610 34.439 1.00 . A A . 107 PRO N 1 1
20 33222 1 1 107 PRO O O -38.002 -9.329 33.093 1.00 . A A . 107 PRO O 1 1
20 33223 1 1 108 HIS C C -41.601 -7.878 33.319 1.00 . A A . 108 HIS C 1 1
20 33224 1 1 108 HIS CA C -40.676 -8.858 32.629 1.00 . A A . 108 HIS CA 1 1
20 33225 1 1 108 HIS CB C -41.446 -9.611 31.531 1.00 . A A . 108 HIS CB 1 1
20 33226 1 1 108 HIS CD2 C -40.567 -11.930 30.755 1.00 . A A . 108 HIS CD2 1 1
20 33227 1 1 108 HIS CE1 C -39.157 -11.249 29.228 1.00 . A A . 108 HIS CE1 1 1
20 33228 1 1 108 HIS CG C -40.617 -10.577 30.734 1.00 . A A . 108 HIS CG 1 1
20 33229 1 1 108 HIS H H -40.730 -10.279 34.196 1.00 . A A . 108 HIS H 1 1
20 33230 1 1 108 HIS HA H -39.858 -8.316 32.180 1.00 . A A . 108 HIS HA 1 1
20 33231 1 1 108 HIS HB2 H -42.244 -10.172 31.989 1.00 . A A . 108 HIS HB2 1 1
20 33232 1 1 108 HIS HB3 H -41.869 -8.893 30.847 1.00 . A A . 108 HIS HB3 1 1
20 33233 1 1 108 HIS HD2 H -41.142 -12.580 31.400 1.00 . A A . 108 HIS HD2 1 1
20 33234 1 1 108 HIS HE1 H -38.411 -11.240 28.447 1.00 . A A . 108 HIS HE1 1 1
20 33235 1 1 108 HIS HE2 H -39.668 -13.212 29.370 1.00 . A A . 108 HIS HE2 1 1
20 33236 1 1 108 HIS N N -40.127 -9.783 33.606 1.00 . A A . 108 HIS N 1 1
20 33237 1 1 108 HIS ND1 N -39.721 -10.183 29.767 1.00 . A A . 108 HIS ND1 1 1
20 33238 1 1 108 HIS NE2 N -39.652 -12.323 29.807 1.00 . A A . 108 HIS NE2 1 1
20 33239 1 1 108 HIS O O -41.117 -6.842 33.815 1.00 . A A . 108 HIS O 1 1
20 33240 1 1 108 HIS OXT O -42.808 -8.158 33.396 1.00 . A A . 108 HIS OXT 1 1
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