NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429114 |
2ivw   |
7209 | cing | 4-filtered-FRED | STAR | entry | full | 1734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ivw
# This FRED archive file contains, for PDB entry <2ivw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ivw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ivw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12436.53
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 $PILP_PILOT_PROTEIN A . 1 1
stop_
save_
save_PILP_PILOT_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PILP PILOT PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ETDKKGENAPDTKRIKETLEKFSLENMRYVGILKSGQKVSGFIEAEGYVYTVGVGNYLGQNYGRIESITDDSIVLNELIEDSTGNWVSRKAELLLNSSDKNTEQAAAPAAEQN
_Entity.Number_of_monomers 113
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 GLU . 1 1
2 THR . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 THR . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 SER . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 MET . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 SER . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 SER . 1 1
41 GLY . 1 1
42 PHE . 1 1
43 ILE . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 TYR . 1 1
51 THR . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 SER . 1 1
68 ILE . 1 1
69 THR . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 SER . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 ASP . 1 1
82 SER . 1 1
83 THR . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 TRP . 1 1
87 VAL . 1 1
88 SER . 1 1
89 ARG . 1 1
90 LYS . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 LEU . 1 1
96 ASN . 1 1
97 SER . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LYS . 1 1
101 ASN . 1 1
102 THR . 1 1
103 GLU . 1 1
104 GLN . 1 1
105 ALA . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 PRO . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 ASN . 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
GLU 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
MET 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
PHE 42 42 1 1
ILE 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
TYR 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
SER 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
TRP 86 86 1 1
VAL 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
LYS 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
LEU 95 95 1 1
ASN 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LYS 100 100 1 1
ASN 101 101 1 1
THR 102 102 1 1
GLU 103 103 1 1
GLN 104 104 1 1
ALA 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
PRO 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
ASN 113 113 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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510 1 . . . 1 1
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519 1 . . . 1 1
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
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
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
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 42 PHE HA . 110 PHE HA 1 1
1 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
2 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
2 1 2 1 1 51 THR HA . 119 THR HA 1 1
3 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
3 1 2 1 1 88 SER HA . 156 SER HA 1 1
4 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
4 1 2 1 1 90 LYS HA . 158 LYS HA 1 1
5 1 1 1 1 72 SER HA . 140 SER HA 1 1
5 1 2 1 1 94 LEU HA . 162 LEU HA 1 1
6 1 1 1 1 74 VAL HA . 142 VAL HA 1 1
6 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
7 1 1 1 1 87 VAL HA . 155 VAL HA 1 1
7 1 2 1 1 88 SER HA . 156 SER HA 1 1
8 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
8 1 2 1 1 64 ARG HA . 132 ARG HA 1 1
9 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
9 1 2 1 1 43 ILE HB . 111 ILE HB 1 1
10 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
10 1 2 1 1 44 GLU QG . 112 GLU QG 1 1
11 1 1 1 1 33 LEU HB2 . 101 LEU HB2 1 1
11 1 2 1 1 42 PHE HA . 110 PHE HA 1 1
12 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
12 1 2 1 1 43 ILE QG . 111 ILE QG1 1 1
13 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
13 1 2 1 1 51 THR MG . 119 THR QG2 1 1
14 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
14 1 2 1 1 58 LEU HB3 . 126 LEU HB3 1 1
15 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
15 1 2 1 1 64 ARG HB3 . 132 ARG HB3 1 1
16 1 1 1 1 91 ALA MB . 159 ALA QB 1 1
16 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
17 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
17 1 2 1 1 43 ILE MD . 111 ILE QD1 1 1
18 1 1 1 1 43 ILE MG . 111 ILE QG2 1 1
18 1 2 1 1 44 GLU HA . 112 GLU HA 1 1
19 1 1 1 1 30 VAL MG1 . 98 VAL QG1 1 1
19 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
20 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
20 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
21 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
21 1 2 1 1 93 LEU MD2 . 161 LEU QD2 1 1
22 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
22 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
23 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
23 1 2 1 1 29 TYR QE . 97 TYR QE 1 1
24 1 1 1 1 61 ASN HA . 129 ASN HA 1 1
24 1 2 1 1 62 TYR QD . 130 TYR QD 1 1
25 1 1 1 1 30 VAL H . 98 VAL H 1 1
25 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
26 1 1 1 1 19 LEU MD1 . 87 LEU QD1 1 1
26 1 2 1 1 50 TYR H . 118 TYR H 1 1
27 1 1 1 1 80 GLU HB2 . 148 GLU HB2 1 1
27 1 2 1 1 87 VAL H . 155 VAL H 1 1
28 1 1 1 1 30 VAL H . 98 VAL H 1 1
28 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
29 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
29 1 2 1 1 80 GLU HB2 . 148 GLU HB2 1 1
30 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
30 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
31 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
31 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
32 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
32 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
33 1 1 1 1 43 ILE HA . 111 ILE HA 1 1
33 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
34 1 1 1 1 72 SER HA . 140 SER HA 1 1
34 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
35 1 1 1 1 73 ILE HA . 141 ILE HA 1 1
35 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
36 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
36 1 2 1 1 19 LEU MD1 . 87 LEU QD1 1 1
37 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
37 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
38 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
38 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
39 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
39 1 2 1 1 95 LEU MD1 . 163 LEU QD1 1 1
40 1 1 1 1 73 ILE HB . 141 ILE HB 1 1
40 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
41 1 1 1 1 95 LEU QB . 163 LEU QB 1 1
41 1 2 1 1 95 LEU MD1 . 163 LEU QD1 1 1
42 1 1 1 1 56 ASN HB3 . 124 ASN HB3 1 1
42 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
43 1 1 1 1 52 VAL MG2 . 120 VAL QG2 1 1
43 1 2 1 1 56 ASN HB3 . 124 ASN HB3 1 1
44 1 1 1 1 54 VAL HA . 122 VAL HA 1 1
44 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
45 1 1 1 1 56 ASN HB2 . 124 ASN HB2 1 1
45 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
46 1 1 1 1 68 ILE HA . 136 ILE HA 1 1
46 1 2 1 1 73 ILE MG . 141 ILE QG2 1 1
47 1 1 1 1 73 ILE HA . 141 ILE HA 1 1
47 1 2 1 1 73 ILE MG . 141 ILE QG2 1 1
48 1 1 1 1 52 VAL HA . 120 VAL HA 1 1
48 1 2 1 1 52 VAL MG2 . 120 VAL QG2 1 1
49 1 1 1 1 40 SER HA . 108 SER HA 1 1
49 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
50 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
50 1 2 1 1 52 VAL MG2 . 120 VAL QG2 1 1
51 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
51 1 2 1 1 78 LEU MD1 . 146 LEU QD1 1 1
52 1 1 1 1 52 VAL MG2 . 120 VAL QG2 1 1
52 1 2 1 1 56 ASN H . 124 ASN H 1 1
53 1 1 1 1 78 LEU MD1 . 146 LEU QD1 1 1
53 1 2 1 1 88 SER H . 156 SER H 1 1
54 1 1 1 1 52 VAL MG2 . 120 VAL QG2 1 1
54 1 2 1 1 53 GLY H . 121 GLY H 1 1
55 1 1 1 1 65 ILE MG . 133 ILE QG2 1 1
55 1 2 1 1 66 GLU H . 134 GLU H 1 1
56 1 1 1 1 17 GLU H . 85 GLU H 1 1
56 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
57 1 1 1 1 43 ILE H . 111 ILE H 1 1
57 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
58 1 1 1 1 43 ILE H . 111 ILE H 1 1
58 1 2 1 1 44 GLU H . 112 GLU H 1 1
59 1 1 1 1 76 ASN H . 144 ASN H 1 1
59 1 2 1 1 77 GLU H . 145 GLU H 1 1
60 1 1 1 1 74 VAL H . 142 VAL H 1 1
60 1 2 1 1 75 LEU H . 143 LEU H 1 1
61 1 1 1 1 45 ALA H . 113 ALA H 1 1
61 1 2 1 1 50 TYR H . 118 TYR H 1 1
62 1 1 1 1 44 GLU H . 112 GLU H 1 1
62 1 2 1 1 45 ALA H . 113 ALA H 1 1
63 1 1 1 1 43 ILE H . 111 ILE H 1 1
63 1 2 1 1 52 VAL H . 120 VAL H 1 1
64 1 1 1 1 45 ALA H . 113 ALA H 1 1
64 1 2 1 1 48 TYR H . 116 TYR H 1 1
65 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
65 1 2 1 1 52 VAL H . 120 VAL H 1 1
66 1 1 1 1 33 LEU H . 101 LEU H 1 1
66 1 2 1 1 41 GLY H . 109 GLY H 1 1
67 1 1 1 1 57 TYR H . 125 TYR H 1 1
67 1 2 1 1 58 LEU H . 126 LEU H 1 1
68 1 1 1 1 57 TYR QD . 125 TYR QD 1 1
68 1 2 1 1 58 LEU H . 126 LEU H 1 1
69 1 1 1 1 79 ILE H . 147 ILE H 1 1
69 1 2 1 1 89 ARG H . 157 ARG H 1 1
70 1 1 1 1 79 ILE H . 147 ILE H 1 1
70 1 2 1 1 87 VAL H . 155 VAL H 1 1
71 1 1 1 1 79 ILE H . 147 ILE H 1 1
71 1 2 1 1 80 GLU H . 148 GLU H 1 1
72 1 1 1 1 29 TYR H . 97 TYR H 1 1
72 1 2 1 1 96 ASN H . 164 ASN H 1 1
73 1 1 1 1 65 ILE H . 133 ILE H 1 1
73 1 2 1 1 66 GLU H . 134 GLU H 1 1
74 1 1 1 1 58 LEU H . 126 LEU H 1 1
74 1 2 1 1 65 ILE H . 133 ILE H 1 1
75 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
75 1 2 1 1 96 ASN H . 164 ASN H 1 1
76 1 1 1 1 34 LYS H . 102 LYS H 1 1
76 1 2 1 1 40 SER H . 108 SER H 1 1
77 1 1 1 1 75 LEU H . 143 LEU H 1 1
77 1 2 1 1 91 ALA H . 159 ALA H 1 1
78 1 1 1 1 24 LEU H . 92 LEU H 1 1
78 1 2 1 1 25 GLU H . 93 GLU H 1 1
79 1 1 1 1 90 LYS H . 158 LYS H 1 1
79 1 2 1 1 91 ALA H . 159 ALA H 1 1
80 1 1 1 1 69 THR H . 137 THR H 1 1
80 1 2 1 1 70 ASP H . 138 ASP H 1 1
81 1 1 1 1 46 GLU H . 114 GLU H 1 1
81 1 2 1 1 47 GLY H . 115 GLY H 1 1
82 1 1 1 1 47 GLY H . 115 GLY H 1 1
82 1 2 1 1 48 TYR H . 116 TYR H 1 1
83 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
83 1 2 1 1 42 PHE H . 110 PHE H 1 1
84 1 1 1 1 31 GLY H . 99 GLY H 1 1
84 1 2 1 1 42 PHE H . 110 PHE H 1 1
85 1 1 1 1 42 PHE H . 110 PHE H 1 1
85 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
86 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
86 1 2 1 1 51 THR H . 119 THR H 1 1
87 1 1 1 1 50 TYR QD . 118 TYR QD 1 1
87 1 2 1 1 51 THR H . 119 THR H 1 1
88 1 1 1 1 18 THR H . 86 THR H 1 1
88 1 2 1 1 19 LEU H . 87 LEU H 1 1
89 1 1 1 1 29 TYR H . 97 TYR H 1 1
89 1 2 1 1 30 VAL H . 98 VAL H 1 1
90 1 1 1 1 33 LEU H . 101 LEU H 1 1
90 1 2 1 1 34 LYS H . 102 LYS H 1 1
91 1 1 1 1 41 GLY H . 109 GLY H 1 1
91 1 2 1 1 54 VAL H . 122 VAL H 1 1
92 1 1 1 1 86 TRP H . 154 TRP H 1 1
92 1 2 1 1 86 TRP HE1 . 154 TRP HE1 1 1
93 1 1 1 1 85 ASN H . 153 ASN H 1 1
93 1 2 1 1 86 TRP H . 154 TRP H 1 1
94 1 1 1 1 23 SER H . 91 SER H 1 1
94 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
95 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
95 1 2 1 1 86 TRP H . 154 TRP H 1 1
96 1 1 1 1 103 GLU H . 171 GLU H 1 1
96 1 2 1 1 104 GLN H . 172 GLN H 1 1
97 1 1 1 1 69 THR H . 137 THR H 1 1
97 1 2 1 1 73 ILE H . 141 ILE H 1 1
98 1 1 1 1 73 ILE H . 141 ILE H 1 1
98 1 2 1 1 93 LEU H . 161 LEU H 1 1
99 1 1 1 1 28 ARG H . 96 ARG H 1 1
99 1 2 1 1 44 GLU H . 112 GLU H 1 1
100 1 1 1 1 28 ARG H . 96 ARG H 1 1
100 1 2 1 1 29 TYR H . 97 TYR H 1 1
101 1 1 1 1 53 GLY H . 121 GLY H 1 1
101 1 2 1 1 56 ASN HD22 . 124 ASN HD22 1 1
102 1 1 1 1 28 ARG H . 96 ARG H 1 1
102 1 2 1 1 30 VAL H . 98 VAL H 1 1
103 1 1 1 1 73 ILE H . 141 ILE H 1 1
103 1 2 1 1 74 VAL H . 142 VAL H 1 1
104 1 1 1 1 61 ASN H . 129 ASN H 1 1
104 1 2 1 1 62 TYR H . 130 TYR H 1 1
105 1 1 1 1 101 ASN H . 169 ASN H 1 1
105 1 2 1 1 102 THR H . 170 THR H 1 1
106 1 1 1 1 61 ASN HD22 . 129 ASN HD22 1 1
106 1 2 1 1 80 GLU H . 148 GLU H 1 1
107 1 1 1 1 32 ILE H . 100 ILE H 1 1
107 1 2 1 1 42 PHE H . 110 PHE H 1 1
108 1 1 1 1 32 ILE H . 100 ILE H 1 1
108 1 2 1 1 33 LEU H . 101 LEU H 1 1
109 1 1 1 1 63 GLY H . 131 GLY H 1 1
109 1 2 1 1 78 LEU H . 146 LEU H 1 1
110 1 1 1 1 92 GLU H . 160 GLU H 1 1
110 1 2 1 1 93 LEU H . 161 LEU H 1 1
111 1 1 1 1 91 ALA H . 159 ALA H 1 1
111 1 2 1 1 92 GLU H . 160 GLU H 1 1
112 1 1 1 1 13 LYS H . 81 LYS H 1 1
112 1 2 1 1 14 ARG H . 82 ARG H 1 1
113 1 1 1 1 81 ASP H . 149 ASP H 1 1
113 1 2 1 1 83 THR H . 151 THR H 1 1
114 1 1 1 1 83 THR H . 151 THR H 1 1
114 1 2 1 1 85 ASN H . 153 ASN H 1 1
115 1 1 1 1 66 GLU H . 134 GLU H 1 1
115 1 2 1 1 76 ASN H . 144 ASN H 1 1
116 1 1 1 1 19 LEU H . 87 LEU H 1 1
116 1 2 1 1 20 GLU H . 88 GLU H 1 1
117 1 1 1 1 19 LEU H . 87 LEU H 1 1
117 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
118 1 1 1 1 19 LEU H . 87 LEU H 1 1
118 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
119 1 1 1 1 64 ARG H . 132 ARG H 1 1
119 1 2 1 1 65 ILE H . 133 ILE H 1 1
120 1 1 1 1 66 GLU H . 134 GLU H 1 1
120 1 2 1 1 74 VAL H . 142 VAL H 1 1
121 1 1 1 1 80 GLU H . 148 GLU H 1 1
121 1 2 1 1 87 VAL H . 155 VAL H 1 1
122 1 1 1 1 80 GLU H . 148 GLU H 1 1
122 1 2 1 1 86 TRP H . 154 TRP H 1 1
123 1 1 1 1 81 ASP H . 149 ASP H 1 1
123 1 2 1 1 84 GLY H . 152 GLY H 1 1
124 1 1 1 1 84 GLY H . 152 GLY H 1 1
124 1 2 1 1 85 ASN H . 153 ASN H 1 1
125 1 1 1 1 83 THR H . 151 THR H 1 1
125 1 2 1 1 84 GLY H . 152 GLY H 1 1
126 1 1 1 1 8 ASN H . 76 ASN H 1 1
126 1 2 1 1 9 ALA H . 77 ALA H 1 1
127 1 1 1 1 99 ASP H . 167 ASP H 1 1
127 1 2 1 1 100 LYS H . 168 LYS H 1 1
128 1 1 1 1 35 SER H . 103 SER H 1 1
128 1 2 1 1 40 SER H . 108 SER H 1 1
129 1 1 1 1 34 LYS H . 102 LYS H 1 1
129 1 2 1 1 35 SER H . 103 SER H 1 1
130 1 1 1 1 35 SER H . 103 SER H 1 1
130 1 2 1 1 36 GLY H . 104 GLY H 1 1
131 1 1 1 1 102 THR H . 170 THR H 1 1
131 1 2 1 1 103 GLU H . 171 GLU H 1 1
132 1 1 1 1 112 GLN H . 180 GLN H 1 1
132 1 2 1 1 113 ASN H . 181 ASN H 1 1
133 1 1 1 1 71 ASP H . 139 ASP H 1 1
133 1 2 1 1 72 SER H . 140 SER H 1 1
134 1 1 1 1 24 LEU H . 92 LEU H 1 1
134 1 2 1 1 26 ASN H . 94 ASN H 1 1
135 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
135 1 2 1 1 72 SER H . 140 SER H 1 1
136 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
136 1 2 1 1 72 SER H . 140 SER H 1 1
137 1 1 1 1 85 ASN HD21 . 153 ASN HD21 1 1
137 1 2 1 1 86 TRP H . 154 TRP H 1 1
138 1 1 1 1 17 GLU H . 85 GLU H 1 1
138 1 2 1 1 20 GLU H . 88 GLU H 1 1
139 1 1 1 1 20 GLU H . 88 GLU H 1 1
139 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
140 1 1 1 1 20 GLU H . 88 GLU H 1 1
140 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
141 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
141 1 2 1 1 63 GLY H . 131 GLY H 1 1
142 1 1 1 1 58 LEU H . 126 LEU H 1 1
142 1 2 1 1 63 GLY H . 131 GLY H 1 1
143 1 1 1 1 56 ASN H . 124 ASN H 1 1
143 1 2 1 1 65 ILE H . 133 ILE H 1 1
144 1 1 1 1 62 TYR H . 130 TYR H 1 1
144 1 2 1 1 63 GLY H . 131 GLY H 1 1
145 1 1 1 1 50 TYR QE . 118 TYR QE 1 1
145 1 2 1 1 59 GLY H . 127 GLY H 1 1
146 1 1 1 1 19 LEU H . 87 LEU H 1 1
146 1 2 1 1 48 TYR QE . 116 TYR QE 1 1
147 1 1 1 1 48 TYR QE . 116 TYR QE 1 1
147 1 2 1 1 50 TYR H . 118 TYR H 1 1
148 1 1 1 1 22 PHE QE . 90 PHE QE 1 1
148 1 2 1 1 48 TYR QE . 116 TYR QE 1 1
149 1 1 1 1 48 TYR QE . 116 TYR QE 1 1
149 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
150 1 1 1 1 26 ASN HD21 . 94 ASN HD21 1 1
150 1 2 1 1 27 MET H . 95 MET H 1 1
151 1 1 1 1 25 GLU H . 93 GLU H 1 1
151 1 2 1 1 27 MET H . 95 MET H 1 1
152 1 1 1 1 48 TYR H . 116 TYR H 1 1
152 1 2 1 1 49 VAL H . 117 VAL H 1 1
153 1 1 1 1 49 VAL H . 117 VAL H 1 1
153 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
154 1 1 1 1 85 ASN HD21 . 153 ASN HD21 1 1
154 1 2 1 1 86 TRP HE3 . 154 TRP HE3 1 1
155 1 1 1 1 19 LEU H . 87 LEU H 1 1
155 1 2 1 1 21 LYS H . 89 LYS H 1 1
156 1 1 1 1 50 TYR QD . 118 TYR QD 1 1
156 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
157 1 1 1 1 50 TYR H . 118 TYR H 1 1
157 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
158 1 1 1 1 22 PHE QE . 90 PHE QE 1 1
158 1 2 1 1 46 GLU H . 114 GLU H 1 1
159 1 1 1 1 45 ALA H . 113 ALA H 1 1
159 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
160 1 1 1 1 21 LYS H . 89 LYS H 1 1
160 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
161 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
161 1 2 1 1 49 VAL H . 117 VAL H 1 1
162 1 1 1 1 53 GLY H . 121 GLY H 1 1
162 1 2 1 1 56 ASN HD21 . 124 ASN HD21 1 1
163 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
163 1 2 1 1 86 TRP HZ3 . 154 TRP HZ3 1 1
164 1 1 1 1 56 ASN H . 124 ASN H 1 1
164 1 2 1 1 56 ASN HD21 . 124 ASN HD21 1 1
165 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
165 1 2 1 1 31 GLY H . 99 GLY H 1 1
166 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
166 1 2 1 1 30 VAL H . 98 VAL H 1 1
167 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
167 1 2 1 1 95 LEU H . 163 LEU H 1 1
168 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
168 1 2 1 1 44 GLU H . 112 GLU H 1 1
169 1 1 1 1 42 PHE HZ . 110 PHE HZ 1 1
169 1 2 1 1 49 VAL H . 117 VAL H 1 1
170 1 1 1 1 29 TYR H . 97 TYR H 1 1
170 1 2 1 1 29 TYR QD . 97 TYR QD 1 1
171 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
171 1 2 1 1 73 ILE H . 141 ILE H 1 1
172 1 1 1 1 19 LEU H . 87 LEU H 1 1
172 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
173 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
173 1 2 1 1 46 GLU H . 114 GLU H 1 1
174 1 1 1 1 25 GLU H . 93 GLU H 1 1
174 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
175 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
175 1 2 1 1 48 TYR QE . 116 TYR QE 1 1
176 1 1 1 1 26 ASN H . 94 ASN H 1 1
176 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
177 1 1 1 1 61 ASN H . 129 ASN H 1 1
177 1 2 1 1 61 ASN HD21 . 129 ASN HD21 1 1
178 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
178 1 2 1 1 79 ILE H . 147 ILE H 1 1
179 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
179 1 2 1 1 50 TYR H . 118 TYR H 1 1
180 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
180 1 2 1 1 43 ILE H . 111 ILE H 1 1
181 1 1 1 1 30 VAL H . 98 VAL H 1 1
181 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
182 1 1 1 1 33 LEU H . 101 LEU H 1 1
182 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
183 1 1 1 1 32 ILE H . 100 ILE H 1 1
183 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
184 1 1 1 1 28 ARG H . 96 ARG H 1 1
184 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
185 1 1 1 1 50 TYR QE . 118 TYR QE 1 1
185 1 2 1 1 57 TYR H . 125 TYR H 1 1
186 1 1 1 1 48 TYR QD . 116 TYR QD 1 1
186 1 2 1 1 49 VAL H . 117 VAL H 1 1
187 1 1 1 1 45 ALA H . 113 ALA H 1 1
187 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
188 1 1 1 1 45 ALA H . 113 ALA H 1 1
188 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
189 1 1 1 1 48 TYR H . 116 TYR H 1 1
189 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
190 1 1 1 1 48 TYR QD . 116 TYR QD 1 1
190 1 2 1 1 50 TYR H . 118 TYR H 1 1
191 1 1 1 1 50 TYR QE . 118 TYR QE 1 1
191 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
192 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
192 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
193 1 1 1 1 56 ASN HD21 . 124 ASN HD21 1 1
193 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
194 1 1 1 1 57 TYR H . 125 TYR H 1 1
194 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
195 1 1 1 1 30 VAL H . 98 VAL H 1 1
195 1 2 1 1 31 GLY H . 99 GLY H 1 1
196 1 1 1 1 31 GLY H . 99 GLY H 1 1
196 1 2 1 1 43 ILE H . 111 ILE H 1 1
197 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
197 1 2 1 1 31 GLY H . 99 GLY H 1 1
198 1 1 1 1 57 TYR QE . 125 TYR QE 1 1
198 1 2 1 1 58 LEU H . 126 LEU H 1 1
199 1 1 1 1 57 TYR H . 125 TYR H 1 1
199 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
200 1 1 1 1 19 LEU H . 87 LEU H 1 1
200 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
201 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
201 1 2 1 1 41 GLY H . 109 GLY H 1 1
202 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
202 1 2 1 1 42 PHE H . 110 PHE H 1 1
203 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
203 1 2 1 1 30 VAL H . 98 VAL H 1 1
204 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
204 1 2 1 1 32 ILE H . 100 ILE H 1 1
205 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
205 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
206 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
206 1 2 1 1 73 ILE H . 141 ILE H 1 1
207 1 1 1 1 22 PHE H . 90 PHE H 1 1
207 1 2 1 1 23 SER H . 91 SER H 1 1
208 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
208 1 2 1 1 50 TYR H . 118 TYR H 1 1
209 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
209 1 2 1 1 50 TYR H . 118 TYR H 1 1
210 1 1 1 1 16 LYS HA . 84 LYS HA 1 1
210 1 2 1 1 17 GLU H . 85 GLU H 1 1
211 1 1 1 1 27 MET HA . 95 MET HA 1 1
211 1 2 1 1 44 GLU H . 112 GLU H 1 1
212 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
212 1 2 1 1 87 VAL H . 155 VAL H 1 1
213 1 1 1 1 66 GLU H . 134 GLU H 1 1
213 1 2 1 1 75 LEU HA . 143 LEU HA 1 1
214 1 1 1 1 55 GLY HA3 . 123 GLY HA2 1 1
214 1 2 1 1 66 GLU H . 134 GLU H 1 1
215 1 1 1 1 66 GLU H . 134 GLU H 1 1
215 1 2 1 1 67 SER HA . 135 SER HA 1 1
216 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
216 1 2 1 1 43 ILE H . 111 ILE H 1 1
217 1 1 1 1 43 ILE H . 111 ILE H 1 1
217 1 2 1 1 49 VAL HA . 117 VAL HA 1 1
218 1 1 1 1 43 ILE H . 111 ILE H 1 1
218 1 2 1 1 50 TYR HA . 118 TYR HA 1 1
219 1 1 1 1 43 ILE H . 111 ILE H 1 1
219 1 2 1 1 51 THR HA . 119 THR HA 1 1
220 1 1 1 1 59 GLY HA2 . 127 GLY HA3 1 1
220 1 2 1 1 61 ASN H . 129 ASN H 1 1
221 1 1 1 1 59 GLY HA3 . 127 GLY HA2 1 1
221 1 2 1 1 61 ASN H . 129 ASN H 1 1
222 1 1 1 1 75 LEU H . 143 LEU H 1 1
222 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
223 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
223 1 2 1 1 45 ALA H . 113 ALA H 1 1
224 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
224 1 2 1 1 52 VAL H . 120 VAL H 1 1
225 1 1 1 1 51 THR HA . 119 THR HA 1 1
225 1 2 1 1 52 VAL H . 120 VAL H 1 1
226 1 1 1 1 51 THR HB . 119 THR HB 1 1
226 1 2 1 1 52 VAL H . 120 VAL H 1 1
227 1 1 1 1 58 LEU H . 126 LEU H 1 1
227 1 2 1 1 64 ARG HA . 132 ARG HA 1 1
228 1 1 1 1 79 ILE H . 147 ILE H 1 1
228 1 2 1 1 88 SER HA . 156 SER HA 1 1
229 1 1 1 1 79 ILE H . 147 ILE H 1 1
229 1 2 1 1 87 VAL HA . 155 VAL HA 1 1
230 1 1 1 1 79 ILE H . 147 ILE H 1 1
230 1 2 1 1 80 GLU HA . 148 GLU HA 1 1
231 1 1 1 1 55 GLY HA3 . 123 GLY HA2 1 1
231 1 2 1 1 65 ILE H . 133 ILE H 1 1
232 1 1 1 1 64 ARG HA . 132 ARG HA 1 1
232 1 2 1 1 65 ILE H . 133 ILE H 1 1
233 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
233 1 2 1 1 65 ILE H . 133 ILE H 1 1
234 1 1 1 1 65 ILE H . 133 ILE H 1 1
234 1 2 1 1 75 LEU HA . 143 LEU HA 1 1
235 1 1 1 1 30 VAL HA . 98 VAL HA 1 1
235 1 2 1 1 96 ASN H . 164 ASN H 1 1
236 1 1 1 1 72 SER HA . 140 SER HA 1 1
236 1 2 1 1 93 LEU H . 161 LEU H 1 1
237 1 1 1 1 23 SER HA . 91 SER HA 1 1
237 1 2 1 1 24 LEU H . 92 LEU H 1 1
238 1 1 1 1 33 LEU HA . 101 LEU HA 1 1
238 1 2 1 1 34 LYS H . 102 LYS H 1 1
239 1 1 1 1 35 SER HA . 103 SER HA 1 1
239 1 2 1 1 36 GLY H . 104 GLY H 1 1
240 1 1 1 1 69 THR H . 137 THR H 1 1
240 1 2 1 1 73 ILE HA . 141 ILE HA 1 1
241 1 1 1 1 72 SER HA . 140 SER HA 1 1
241 1 2 1 1 94 LEU H . 162 LEU H 1 1
242 1 1 1 1 81 ASP H . 149 ASP H 1 1
242 1 2 1 1 86 TRP HA . 154 TRP HA 1 1
243 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
243 1 2 1 1 81 ASP H . 149 ASP H 1 1
244 1 1 1 1 34 LYS HA . 102 LYS HA 1 1
244 1 2 1 1 40 SER H . 108 SER H 1 1
245 1 1 1 1 81 ASP H . 149 ASP H 1 1
245 1 2 1 1 83 THR HB . 151 THR HB 1 1
246 1 1 1 1 51 THR H . 119 THR H 1 1
246 1 2 1 1 51 THR HB . 119 THR HB 1 1
247 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
247 1 2 1 1 30 VAL H . 98 VAL H 1 1
248 1 1 1 1 32 ILE HA . 100 ILE HA 1 1
248 1 2 1 1 33 LEU H . 101 LEU H 1 1
249 1 1 1 1 89 ARG HA . 157 ARG HA 1 1
249 1 2 1 1 90 LYS H . 158 LYS H 1 1
250 1 1 1 1 22 PHE HA . 90 PHE HA 1 1
250 1 2 1 1 23 SER H . 91 SER H 1 1
251 1 1 1 1 25 GLU H . 93 GLU H 1 1
251 1 2 1 1 26 ASN HA . 94 ASN HA 1 1
252 1 1 1 1 73 ILE H . 141 ILE H 1 1
252 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
253 1 1 1 1 72 SER HA . 140 SER HA 1 1
253 1 2 1 1 73 ILE H . 141 ILE H 1 1
254 1 1 1 1 59 GLY HA2 . 127 GLY HA3 1 1
254 1 2 1 1 60 GLN H . 128 GLN H 1 1
255 1 1 1 1 27 MET HA . 95 MET HA 1 1
255 1 2 1 1 28 ARG H . 96 ARG H 1 1
256 1 1 1 1 100 LYS HA . 168 LYS HA 1 1
256 1 2 1 1 101 ASN H . 169 ASN H 1 1
257 1 1 1 1 57 TYR H . 125 TYR H 1 1
257 1 2 1 1 58 LEU HA . 126 LEU HA 1 1
258 1 1 1 1 91 ALA HA . 159 ALA HA 1 1
258 1 2 1 1 92 GLU H . 160 GLU H 1 1
259 1 1 1 1 98 SER H . 166 SER H 1 1
259 1 2 1 1 98 SER HB3 . 166 SER HB3 1 1
260 1 1 1 1 31 GLY HA3 . 99 GLY HA3 1 1
260 1 2 1 1 32 ILE H . 100 ILE H 1 1
261 1 1 1 1 12 THR HB . 80 THR HB 1 1
261 1 2 1 1 13 LYS H . 81 LYS H 1 1
262 1 1 1 1 19 LEU H . 87 LEU H 1 1
262 1 2 1 1 19 LEU HA . 87 LEU HA 1 1
263 1 1 1 1 88 SER H . 156 SER H 1 1
263 1 2 1 1 88 SER QB . 156 SER QB 1 1
264 1 1 1 1 75 LEU HA . 143 LEU HA 1 1
264 1 2 1 1 76 ASN H . 144 ASN H 1 1
265 1 1 1 1 17 GLU HA . 85 GLU HA 1 1
265 1 2 1 1 19 LEU H . 87 LEU H 1 1
266 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
266 1 2 1 1 64 ARG H . 132 ARG H 1 1
267 1 1 1 1 63 GLY HA3 . 131 GLY HA2 1 1
267 1 2 1 1 64 ARG H . 132 ARG H 1 1
268 1 1 1 1 3 ASP HA . 71 ASP HA 1 1
268 1 2 1 1 4 LYS H . 72 LYS H 1 1
269 1 1 1 1 105 ALA HA . 173 ALA HA 1 1
269 1 2 1 1 106 ALA H . 174 ALA H 1 1
270 1 1 1 1 64 ARG H . 132 ARG H 1 1
270 1 2 1 1 76 ASN HA . 144 ASN HA 1 1
271 1 1 1 1 83 THR HA . 151 THR HA 1 1
271 1 2 1 1 84 GLY H . 152 GLY H 1 1
272 1 1 1 1 84 GLY H . 152 GLY H 1 1
272 1 2 1 1 84 GLY HA3 . 152 GLY HA2 1 1
273 1 1 1 1 79 ILE HA . 147 ILE HA 1 1
273 1 2 1 1 80 GLU H . 148 GLU H 1 1
274 1 1 1 1 83 THR HB . 151 THR HB 1 1
274 1 2 1 1 84 GLY H . 152 GLY H 1 1
275 1 1 1 1 106 ALA HA . 174 ALA HA 1 1
275 1 2 1 1 107 ALA H . 175 ALA H 1 1
276 1 1 1 1 15 ILE HA . 83 ILE HA 1 1
276 1 2 1 1 16 LYS H . 84 LYS H 1 1
277 1 1 1 1 112 GLN HA . 180 GLN HA 1 1
277 1 2 1 1 113 ASN H . 181 ASN H 1 1
278 1 1 1 1 102 THR H . 170 THR H 1 1
278 1 2 1 1 103 GLU HA . 171 GLU HA 1 1
279 1 1 1 1 83 THR HA . 151 THR HA 1 1
279 1 2 1 1 85 ASN H . 153 ASN H 1 1
280 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
280 1 2 1 1 85 ASN H . 153 ASN H 1 1
281 1 1 1 1 81 ASP HA . 149 ASP HA 1 1
281 1 2 1 1 85 ASN H . 153 ASN H 1 1
282 1 1 1 1 37 GLN HA . 105 GLN HA 1 1
282 1 2 1 1 38 LYS H . 106 LYS H 1 1
283 1 1 1 1 35 SER QB . 103 SER QB 1 1
283 1 2 1 1 38 LYS H . 106 LYS H 1 1
284 1 1 1 1 46 GLU HA . 114 GLU HA 1 1
284 1 2 1 1 48 TYR H . 116 TYR H 1 1
285 1 1 1 1 26 ASN H . 94 ASN H 1 1
285 1 2 1 1 27 MET HA . 95 MET HA 1 1
286 1 1 1 1 70 ASP HA . 138 ASP HA 1 1
286 1 2 1 1 71 ASP H . 139 ASP H 1 1
287 1 1 1 1 47 GLY HA2 . 115 GLY HA3 1 1
287 1 2 1 1 48 TYR H . 116 TYR H 1 1
288 1 1 1 1 94 LEU HA . 162 LEU HA 1 1
288 1 2 1 1 95 LEU H . 163 LEU H 1 1
289 1 1 1 1 72 SER HA . 140 SER HA 1 1
289 1 2 1 1 95 LEU H . 163 LEU H 1 1
290 1 1 1 1 58 LEU HA . 126 LEU HA 1 1
290 1 2 1 1 59 GLY H . 127 GLY H 1 1
291 1 1 1 1 59 GLY H . 127 GLY H 1 1
291 1 2 1 1 59 GLY HA2 . 127 GLY HA3 1 1
292 1 1 1 1 56 ASN H . 124 ASN H 1 1
292 1 2 1 1 64 ARG HA . 132 ARG HA 1 1
293 1 1 1 1 67 SER H . 135 SER H 1 1
293 1 2 1 1 68 ILE HA . 136 ILE HA 1 1
294 1 1 1 1 48 TYR QE . 116 TYR QE 1 1
294 1 2 1 1 50 TYR HA . 118 TYR HA 1 1
295 1 1 1 1 26 ASN HA . 94 ASN HA 1 1
295 1 2 1 1 27 MET H . 95 MET H 1 1
296 1 1 1 1 24 LEU HA . 92 LEU HA 1 1
296 1 2 1 1 27 MET H . 95 MET H 1 1
297 1 1 1 1 18 THR HB . 86 THR HB 1 1
297 1 2 1 1 48 TYR QE . 116 TYR QE 1 1
298 1 1 1 1 30 VAL HA . 98 VAL HA 1 1
298 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
299 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
299 1 2 1 1 21 LYS H . 89 LYS H 1 1
300 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
300 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
301 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
301 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
302 1 1 1 1 49 VAL HA . 117 VAL HA 1 1
302 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
303 1 1 1 1 50 TYR HA . 118 TYR HA 1 1
303 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
304 1 1 1 1 45 ALA HA . 113 ALA HA 1 1
304 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
305 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
305 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
306 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
306 1 2 1 1 49 VAL HA . 117 VAL HA 1 1
307 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
307 1 2 1 1 42 PHE QE . 110 PHE QE 1 1
308 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
308 1 2 1 1 51 THR HA . 119 THR HA 1 1
309 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
309 1 2 1 1 51 THR HB . 119 THR HB 1 1
310 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
310 1 2 1 1 29 TYR QD . 97 TYR QD 1 1
311 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
311 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
312 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
312 1 2 1 1 72 SER HA . 140 SER HA 1 1
313 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
313 1 2 1 1 30 VAL HA . 98 VAL HA 1 1
314 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
314 1 2 1 1 94 LEU HA . 162 LEU HA 1 1
315 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
315 1 2 1 1 95 LEU HA . 163 LEU HA 1 1
316 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
316 1 2 1 1 71 ASP HA . 139 ASP HA 1 1
317 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
317 1 2 1 1 46 GLU HA . 114 GLU HA 1 1
318 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
318 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
319 1 1 1 1 22 PHE HA . 90 PHE HA 1 1
319 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
320 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
320 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
321 1 1 1 1 21 LYS HA . 89 LYS HA 1 1
321 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
322 1 1 1 1 20 GLU HA . 88 GLU HA 1 1
322 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
323 1 1 1 1 61 ASN HA . 129 ASN HA 1 1
323 1 2 1 1 61 ASN HD21 . 129 ASN HD21 1 1
324 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
324 1 2 1 1 79 ILE HA . 147 ILE HA 1 1
325 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
325 1 2 1 1 80 GLU HA . 148 GLU HA 1 1
326 1 1 1 1 33 LEU HA . 101 LEU HA 1 1
326 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
327 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
327 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
328 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
328 1 2 1 1 51 THR HA . 119 THR HA 1 1
329 1 1 1 1 32 ILE HA . 100 ILE HA 1 1
329 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
330 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
330 1 2 1 1 51 THR HB . 119 THR HB 1 1
331 1 1 1 1 43 ILE HA . 111 ILE HA 1 1
331 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
332 1 1 1 1 48 TYR QD . 116 TYR QD 1 1
332 1 2 1 1 49 VAL HA . 117 VAL HA 1 1
333 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
333 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
334 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
334 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
335 1 1 1 1 50 TYR QE . 118 TYR QE 1 1
335 1 2 1 1 58 LEU HA . 126 LEU HA 1 1
336 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
336 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
337 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
337 1 2 1 1 31 GLY H . 99 GLY H 1 1
338 1 1 1 1 31 GLY H . 99 GLY H 1 1
338 1 2 1 1 32 ILE HA . 100 ILE HA 1 1
339 1 1 1 1 62 TYR QE . 130 TYR QE 1 1
339 1 2 1 1 86 TRP HA . 154 TRP HA 1 1
340 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
340 1 2 1 1 86 TRP HA . 154 TRP HA 1 1
341 1 1 1 1 61 ASN HA . 129 ASN HA 1 1
341 1 2 1 1 62 TYR QE . 130 TYR QE 1 1
342 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
342 1 2 1 1 72 SER HA . 140 SER HA 1 1
343 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
343 1 2 1 1 32 ILE HA . 100 ILE HA 1 1
344 1 1 1 1 22 PHE H . 90 PHE H 1 1
344 1 2 1 1 23 SER HA . 91 SER HA 1 1
345 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
345 1 2 1 1 73 ILE HA . 141 ILE HA 1 1
346 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
346 1 2 1 1 71 ASP HA . 139 ASP HA 1 1
347 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
347 1 2 1 1 94 LEU HA . 162 LEU HA 1 1
348 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
348 1 2 1 1 95 LEU HA . 163 LEU HA 1 1
349 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
349 1 2 1 1 22 PHE H . 90 PHE H 1 1
350 1 1 1 1 86 TRP HB3 . 154 TRP HB3 1 1
350 1 2 1 1 86 TRP HE1 . 154 TRP HE1 1 1
351 1 1 1 1 50 TYR H . 118 TYR H 1 1
351 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
352 1 1 1 1 44 GLU HB2 . 112 GLU HB2 1 1
352 1 2 1 1 50 TYR H . 118 TYR H 1 1
353 1 1 1 1 49 VAL QG . 117 VAL QQG 1 1
353 1 2 1 1 50 TYR H . 118 TYR H 1 1
354 1 1 1 1 19 LEU MD2 . 87 LEU QD2 1 1
354 1 2 1 1 50 TYR H . 118 TYR H 1 1
355 1 1 1 1 49 VAL HB . 117 VAL HB 1 1
355 1 2 1 1 50 TYR H . 118 TYR H 1 1
356 1 1 1 1 17 GLU H . 85 GLU H 1 1
356 1 2 1 1 20 GLU QG . 88 GLU QG 1 1
357 1 1 1 1 17 GLU H . 85 GLU H 1 1
357 1 2 1 1 17 GLU QB . 85 GLU QB 1 1
358 1 1 1 1 16 LYS QB . 84 LYS QB 1 1
358 1 2 1 1 17 GLU H . 85 GLU H 1 1
359 1 1 1 1 16 LYS QD . 84 LYS QD 1 1
359 1 2 1 1 17 GLU H . 85 GLU H 1 1
360 1 1 1 1 16 LYS QG . 84 LYS QG 1 1
360 1 2 1 1 17 GLU H . 85 GLU H 1 1
361 1 1 1 1 30 VAL HB . 98 VAL HB 1 1
361 1 2 1 1 44 GLU H . 112 GLU H 1 1
362 1 1 1 1 44 GLU H . 112 GLU H 1 1
362 1 2 1 1 44 GLU HB3 . 112 GLU HB3 1 1
363 1 1 1 1 43 ILE HB . 111 ILE HB 1 1
363 1 2 1 1 44 GLU H . 112 GLU H 1 1
364 1 1 1 1 44 GLU H . 112 GLU H 1 1
364 1 2 1 1 44 GLU QG . 112 GLU QG 1 1
365 1 1 1 1 43 ILE QG . 111 ILE QG1 1 1
365 1 2 1 1 44 GLU H . 112 GLU H 1 1
366 1 1 1 1 30 VAL MG1 . 98 VAL QG1 1 1
366 1 2 1 1 44 GLU H . 112 GLU H 1 1
367 1 1 1 1 28 ARG QD . 96 ARG QD 1 1
367 1 2 1 1 29 TYR H . 97 TYR H 1 1
368 1 1 1 1 29 TYR H . 97 TYR H 1 1
368 1 2 1 1 29 TYR HB2 . 97 TYR HB2 1 1
369 1 1 1 1 29 TYR H . 97 TYR H 1 1
369 1 2 1 1 29 TYR HB3 . 97 TYR HB3 1 1
370 1 1 1 1 29 TYR H . 97 TYR H 1 1
370 1 2 1 1 93 LEU HB2 . 161 LEU HB2 1 1
371 1 1 1 1 29 TYR H . 97 TYR H 1 1
371 1 2 1 1 93 LEU MD1 . 161 LEU QD1 1 1
372 1 1 1 1 79 ILE MD . 147 ILE QD1 1 1
372 1 2 1 1 87 VAL H . 155 VAL H 1 1
373 1 1 1 1 29 TYR H . 97 TYR H 1 1
373 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
374 1 1 1 1 86 TRP HB2 . 154 TRP HB2 1 1
374 1 2 1 1 87 VAL H . 155 VAL H 1 1
375 1 1 1 1 66 GLU H . 134 GLU H 1 1
375 1 2 1 1 66 GLU QG . 134 GLU QG 1 1
376 1 1 1 1 80 GLU HG3 . 148 GLU HG3 1 1
376 1 2 1 1 87 VAL H . 155 VAL H 1 1
377 1 1 1 1 66 GLU H . 134 GLU H 1 1
377 1 2 1 1 75 LEU HB2 . 143 LEU HB2 1 1
378 1 1 1 1 46 GLU H . 114 GLU H 1 1
378 1 2 1 1 47 GLY HA3 . 115 GLY HA2 1 1
379 1 1 1 1 26 ASN HB3 . 94 ASN HB3 1 1
379 1 2 1 1 46 GLU H . 114 GLU H 1 1
380 1 1 1 1 27 MET QG . 95 MET QG 1 1
380 1 2 1 1 46 GLU H . 114 GLU H 1 1
381 1 1 1 1 27 MET ME . 95 MET QE 1 1
381 1 2 1 1 46 GLU H . 114 GLU H 1 1
382 1 1 1 1 27 MET ME . 95 MET QE 1 1
382 1 2 1 1 61 ASN H . 129 ASN H 1 1
383 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
383 1 2 1 1 46 GLU H . 114 GLU H 1 1
384 1 1 1 1 43 ILE H . 111 ILE H 1 1
384 1 2 1 1 43 ILE HB . 111 ILE HB 1 1
385 1 1 1 1 43 ILE H . 111 ILE H 1 1
385 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
386 1 1 1 1 26 ASN HB2 . 94 ASN HB2 1 1
386 1 2 1 1 46 GLU H . 114 GLU H 1 1
387 1 1 1 1 43 ILE H . 111 ILE H 1 1
387 1 2 1 1 43 ILE QG . 111 ILE QG1 1 1
388 1 1 1 1 60 GLN HB3 . 128 GLN HB3 1 1
388 1 2 1 1 61 ASN H . 129 ASN H 1 1
389 1 1 1 1 63 GLY HA2 . 131 GLY HA3 1 1
389 1 2 1 1 77 GLU H . 145 GLU H 1 1
390 1 1 1 1 76 ASN HB3 . 144 ASN HB3 1 1
390 1 2 1 1 77 GLU H . 145 GLU H 1 1
391 1 1 1 1 75 LEU H . 143 LEU H 1 1
391 1 2 1 1 90 LYS QD . 158 LYS QD 1 1
392 1 1 1 1 77 GLU H . 145 GLU H 1 1
392 1 2 1 1 91 ALA MB . 159 ALA QB 1 1
393 1 1 1 1 75 LEU H . 143 LEU H 1 1
393 1 2 1 1 92 GLU HB2 . 160 GLU HB2 1 1
394 1 1 1 1 75 LEU H . 143 LEU H 1 1
394 1 2 1 1 91 ALA MB . 159 ALA QB 1 1
395 1 1 1 1 45 ALA H . 113 ALA H 1 1
395 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
396 1 1 1 1 51 THR MG . 119 THR QG2 1 1
396 1 2 1 1 52 VAL H . 120 VAL H 1 1
397 1 1 1 1 52 VAL H . 120 VAL H 1 1
397 1 2 1 1 52 VAL MG1 . 120 VAL QG1 1 1
398 1 1 1 1 52 VAL H . 120 VAL H 1 1
398 1 2 1 1 52 VAL MG2 . 120 VAL QG2 1 1
399 1 1 1 1 40 SER HB3 . 108 SER HB3 1 1
399 1 2 1 1 41 GLY H . 109 GLY H 1 1
400 1 1 1 1 43 ILE QG . 111 ILE QG1 1 1
400 1 2 1 1 52 VAL H . 120 VAL H 1 1
401 1 1 1 1 57 TYR HB2 . 125 TYR HB2 1 1
401 1 2 1 1 58 LEU H . 126 LEU H 1 1
402 1 1 1 1 58 LEU H . 126 LEU H 1 1
402 1 2 1 1 58 LEU HB2 . 126 LEU HB2 1 1
403 1 1 1 1 58 LEU H . 126 LEU H 1 1
403 1 2 1 1 58 LEU MD2 . 126 LEU QD2 1 1
404 1 1 1 1 79 ILE H . 147 ILE H 1 1
404 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
405 1 1 1 1 79 ILE H . 147 ILE H 1 1
405 1 2 1 1 86 TRP HB3 . 154 TRP HB3 1 1
406 1 1 1 1 77 GLU QG . 145 GLU QG 1 1
406 1 2 1 1 79 ILE H . 147 ILE H 1 1
407 1 1 1 1 79 ILE H . 147 ILE H 1 1
407 1 2 1 1 79 ILE HB . 147 ILE HB 1 1
408 1 1 1 1 78 LEU QB . 146 LEU QB 1 1
408 1 2 1 1 79 ILE H . 147 ILE H 1 1
409 1 1 1 1 79 ILE H . 147 ILE H 1 1
409 1 2 1 1 79 ILE HG12 . 147 ILE HG12 1 1
410 1 1 1 1 79 ILE H . 147 ILE H 1 1
410 1 2 1 1 79 ILE HG13 . 147 ILE HG13 1 1
411 1 1 1 1 79 ILE H . 147 ILE H 1 1
411 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
412 1 1 1 1 79 ILE H . 147 ILE H 1 1
412 1 2 1 1 79 ILE MG . 147 ILE QG2 1 1
413 1 1 1 1 56 ASN HB2 . 124 ASN HB2 1 1
413 1 2 1 1 65 ILE H . 133 ILE H 1 1
414 1 1 1 1 64 ARG QD . 132 ARG QD 1 1
414 1 2 1 1 65 ILE H . 133 ILE H 1 1
415 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
415 1 2 1 1 96 ASN H . 164 ASN H 1 1
416 1 1 1 1 65 ILE H . 133 ILE H 1 1
416 1 2 1 1 65 ILE HB . 133 ILE HB 1 1
417 1 1 1 1 64 ARG HB3 . 132 ARG HB3 1 1
417 1 2 1 1 65 ILE H . 133 ILE H 1 1
418 1 1 1 1 65 ILE H . 133 ILE H 1 1
418 1 2 1 1 75 LEU HB2 . 143 LEU HB2 1 1
419 1 1 1 1 65 ILE H . 133 ILE H 1 1
419 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
420 1 1 1 1 95 LEU QB . 163 LEU QB 1 1
420 1 2 1 1 96 ASN H . 164 ASN H 1 1
421 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
421 1 2 1 1 93 LEU H . 161 LEU H 1 1
422 1 1 1 1 33 LEU HB3 . 101 LEU HB3 1 1
422 1 2 1 1 34 LYS H . 102 LYS H 1 1
423 1 1 1 1 93 LEU H . 161 LEU H 1 1
423 1 2 1 1 93 LEU HG . 161 LEU HG 1 1
424 1 1 1 1 92 GLU QG . 160 GLU QG 1 1
424 1 2 1 1 93 LEU H . 161 LEU H 1 1
425 1 1 1 1 24 LEU H . 92 LEU H 1 1
425 1 2 1 1 24 LEU QB . 92 LEU QB 1 1
426 1 1 1 1 93 LEU H . 161 LEU H 1 1
426 1 2 1 1 93 LEU HB3 . 161 LEU HB3 1 1
427 1 1 1 1 24 LEU H . 92 LEU H 1 1
427 1 2 1 1 27 MET ME . 95 MET QE 1 1
428 1 1 1 1 34 LYS H . 102 LYS H 1 1
428 1 2 1 1 34 LYS QG . 102 LYS QG 1 1
429 1 1 1 1 75 LEU MD2 . 143 LEU QD2 1 1
429 1 2 1 1 91 ALA H . 159 ALA H 1 1
430 1 1 1 1 75 LEU MD1 . 143 LEU QD1 1 1
430 1 2 1 1 91 ALA H . 159 ALA H 1 1
431 1 1 1 1 75 LEU HB3 . 143 LEU HB3 1 1
431 1 2 1 1 91 ALA H . 159 ALA H 1 1
432 1 1 1 1 47 GLY H . 115 GLY H 1 1
432 1 2 1 1 47 GLY HA3 . 115 GLY HA2 1 1
433 1 1 1 1 46 GLU HB2 . 114 GLU HB2 1 1
433 1 2 1 1 47 GLY H . 115 GLY H 1 1
434 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
434 1 2 1 1 47 GLY H . 115 GLY H 1 1
435 1 1 1 1 69 THR H . 137 THR H 1 1
435 1 2 1 1 73 ILE MG . 141 ILE QG2 1 1
436 1 1 1 1 94 LEU H . 162 LEU H 1 1
436 1 2 1 1 94 LEU HG . 162 LEU HG 1 1
437 1 1 1 1 93 LEU HB2 . 161 LEU HB2 1 1
437 1 2 1 1 94 LEU H . 162 LEU H 1 1
438 1 1 1 1 42 PHE H . 110 PHE H 1 1
438 1 2 1 1 43 ILE MD . 111 ILE QD1 1 1
439 1 1 1 1 42 PHE H . 110 PHE H 1 1
439 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
440 1 1 1 1 41 GLY HA3 . 109 GLY HA3 1 1
440 1 2 1 1 42 PHE H . 110 PHE H 1 1
441 1 1 1 1 53 GLY H . 121 GLY H 1 1
441 1 2 1 1 65 ILE HB . 133 ILE HB 1 1
442 1 1 1 1 33 LEU HB3 . 101 LEU HB3 1 1
442 1 2 1 1 40 SER H . 108 SER H 1 1
443 1 1 1 1 80 GLU HB3 . 148 GLU HB3 1 1
443 1 2 1 1 81 ASP H . 149 ASP H 1 1
444 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
444 1 2 1 1 42 PHE H . 110 PHE H 1 1
445 1 1 1 1 39 VAL HB . 107 VAL HB 1 1
445 1 2 1 1 40 SER H . 108 SER H 1 1
446 1 1 1 1 46 GLU HB3 . 114 GLU HB3 1 1
446 1 2 1 1 47 GLY H . 115 GLY H 1 1
447 1 1 1 1 53 GLY H . 121 GLY H 1 1
447 1 2 1 1 56 ASN HB3 . 124 ASN HB3 1 1
448 1 1 1 1 42 PHE H . 110 PHE H 1 1
448 1 2 1 1 51 THR MG . 119 THR QG2 1 1
449 1 1 1 1 53 GLY H . 121 GLY H 1 1
449 1 2 1 1 56 ASN HB2 . 124 ASN HB2 1 1
450 1 1 1 1 52 VAL HB . 120 VAL HB 1 1
450 1 2 1 1 53 GLY H . 121 GLY H 1 1
451 1 1 1 1 17 GLU QB . 85 GLU QB 1 1
451 1 2 1 1 18 THR H . 86 THR H 1 1
452 1 1 1 1 18 THR H . 86 THR H 1 1
452 1 2 1 1 18 THR MG . 86 THR QG2 1 1
453 1 1 1 1 17 GLU HG3 . 85 GLU HG3 1 1
453 1 2 1 1 18 THR H . 86 THR H 1 1
454 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
454 1 2 1 1 30 VAL H . 98 VAL H 1 1
455 1 1 1 1 30 VAL H . 98 VAL H 1 1
455 1 2 1 1 30 VAL MG2 . 98 VAL QG2 1 1
456 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
456 1 2 1 1 30 VAL H . 98 VAL H 1 1
457 1 1 1 1 32 ILE HB . 100 ILE HB 1 1
457 1 2 1 1 33 LEU H . 101 LEU H 1 1
458 1 1 1 1 33 LEU H . 101 LEU H 1 1
458 1 2 1 1 33 LEU HB3 . 101 LEU HB3 1 1
459 1 1 1 1 33 LEU H . 101 LEU H 1 1
459 1 2 1 1 33 LEU HB2 . 101 LEU HB2 1 1
460 1 1 1 1 55 GLY H . 123 GLY H 1 1
460 1 2 1 1 55 GLY HA2 . 123 GLY HA3 1 1
461 1 1 1 1 54 VAL HA . 122 VAL HA 1 1
461 1 2 1 1 55 GLY H . 123 GLY H 1 1
462 1 1 1 1 54 VAL H . 122 VAL H 1 1
462 1 2 1 1 54 VAL HB . 122 VAL HB 1 1
463 1 1 1 1 54 VAL H . 122 VAL H 1 1
463 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
464 1 1 1 1 55 GLY H . 123 GLY H 1 1
464 1 2 1 1 56 ASN HB3 . 124 ASN HB3 1 1
465 1 1 1 1 90 LYS H . 158 LYS H 1 1
465 1 2 1 1 90 LYS QE . 158 LYS QE 1 1
466 1 1 1 1 90 LYS H . 158 LYS H 1 1
466 1 2 1 1 90 LYS HB2 . 158 LYS HB2 1 1
467 1 1 1 1 80 GLU HG3 . 148 GLU HG3 1 1
467 1 2 1 1 86 TRP H . 154 TRP H 1 1
468 1 1 1 1 70 ASP H . 138 ASP H 1 1
468 1 2 1 1 70 ASP HB3 . 138 ASP HB3 1 1
469 1 1 1 1 69 THR MG . 137 THR QG2 1 1
469 1 2 1 1 70 ASP H . 138 ASP H 1 1
470 1 1 1 1 86 TRP H . 154 TRP H 1 1
470 1 2 1 1 86 TRP HB2 . 154 TRP HB2 1 1
471 1 1 1 1 23 SER H . 91 SER H 1 1
471 1 2 1 1 26 ASN HB2 . 94 ASN HB2 1 1
472 1 1 1 1 22 PHE HB2 . 90 PHE HB2 1 1
472 1 2 1 1 23 SER H . 91 SER H 1 1
473 1 1 1 1 23 SER H . 91 SER H 1 1
473 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
474 1 1 1 1 23 SER H . 91 SER H 1 1
474 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
475 1 1 1 1 24 LEU HG . 92 LEU HG 1 1
475 1 2 1 1 25 GLU H . 93 GLU H 1 1
476 1 1 1 1 24 LEU MD2 . 92 LEU QD2 1 1
476 1 2 1 1 25 GLU H . 93 GLU H 1 1
477 1 1 1 1 25 GLU H . 93 GLU H 1 1
477 1 2 1 1 25 GLU QB . 93 GLU QB 1 1
478 1 1 1 1 24 LEU MD1 . 92 LEU QD1 1 1
478 1 2 1 1 25 GLU H . 93 GLU H 1 1
479 1 1 1 1 7 GLU QG . 75 GLU QG 1 1
479 1 2 1 1 8 ASN H . 76 ASN H 1 1
480 1 1 1 1 72 SER HB3 . 140 SER HB3 1 1
480 1 2 1 1 73 ILE H . 141 ILE H 1 1
481 1 1 1 1 56 ASN HB2 . 124 ASN HB2 1 1
481 1 2 1 1 56 ASN HD22 . 124 ASN HD22 1 1
482 1 1 1 1 60 GLN H . 128 GLN H 1 1
482 1 2 1 1 60 GLN HB2 . 128 GLN HB2 1 1
483 1 1 1 1 73 ILE H . 141 ILE H 1 1
483 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
484 1 1 1 1 73 ILE H . 141 ILE H 1 1
484 1 2 1 1 93 LEU MD1 . 161 LEU QD1 1 1
485 1 1 1 1 57 TYR H . 125 TYR H 1 1
485 1 2 1 1 58 LEU MD1 . 126 LEU QD1 1 1
486 1 1 1 1 73 ILE H . 141 ILE H 1 1
486 1 2 1 1 73 ILE QG . 141 ILE QG1 1 1
487 1 1 1 1 73 ILE H . 141 ILE H 1 1
487 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
488 1 1 1 1 56 ASN HB3 . 124 ASN HB3 1 1
488 1 2 1 1 57 TYR H . 125 TYR H 1 1
489 1 1 1 1 57 TYR H . 125 TYR H 1 1
489 1 2 1 1 57 TYR HB3 . 125 TYR HB3 1 1
490 1 1 1 1 27 MET QG . 95 MET QG 1 1
490 1 2 1 1 28 ARG H . 96 ARG H 1 1
491 1 1 1 1 27 MET QG . 95 MET QG 1 1
491 1 2 1 1 60 GLN H . 128 GLN H 1 1
492 1 1 1 1 100 LYS QB . 168 LYS QB 1 1
492 1 2 1 1 101 ASN H . 169 ASN H 1 1
493 1 1 1 1 73 ILE H . 141 ILE H 1 1
493 1 2 1 1 93 LEU HG . 161 LEU HG 1 1
494 1 1 1 1 5 LYS H . 73 LYS H 1 1
494 1 2 1 1 5 LYS QG . 73 LYS QG 1 1
495 1 1 1 1 100 LYS QG . 168 LYS QG 1 1
495 1 2 1 1 101 ASN H . 169 ASN H 1 1
496 1 1 1 1 61 ASN HB2 . 129 ASN HB2 1 1
496 1 2 1 1 62 TYR H . 130 TYR H 1 1
497 1 1 1 1 5 LYS H . 73 LYS H 1 1
497 1 2 1 1 5 LYS QE . 73 LYS QE 1 1
498 1 1 1 1 61 ASN HB3 . 129 ASN HB3 1 1
498 1 2 1 1 62 TYR H . 130 TYR H 1 1
499 1 1 1 1 61 ASN HD22 . 129 ASN HD22 1 1
499 1 2 1 1 79 ILE MG . 147 ILE QG2 1 1
500 1 1 1 1 5 LYS H . 73 LYS H 1 1
500 1 2 1 1 5 LYS QB . 73 LYS QB 1 1
501 1 1 1 1 14 ARG QB . 82 ARG QB 1 1
501 1 2 1 1 15 ILE H . 83 ILE H 1 1
502 1 1 1 1 15 ILE H . 83 ILE H 1 1
502 1 2 1 1 15 ILE MD . 83 ILE QD1 1 1
503 1 1 1 1 63 GLY HA2 . 131 GLY HA3 1 1
503 1 2 1 1 78 LEU H . 146 LEU H 1 1
504 1 1 1 1 62 TYR HB2 . 130 TYR HB2 1 1
504 1 2 1 1 78 LEU H . 146 LEU H 1 1
505 1 1 1 1 62 TYR HB3 . 130 TYR HB3 1 1
505 1 2 1 1 78 LEU H . 146 LEU H 1 1
506 1 1 1 1 92 GLU H . 160 GLU H 1 1
506 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
507 1 1 1 1 5 LYS QB . 73 LYS QB 1 1
507 1 2 1 1 6 GLY H . 74 GLY H 1 1
508 1 1 1 1 32 ILE H . 100 ILE H 1 1
508 1 2 1 1 32 ILE QG . 100 ILE QG1 1 1
509 1 1 1 1 91 ALA MB . 159 ALA QB 1 1
509 1 2 1 1 92 GLU H . 160 GLU H 1 1
510 1 1 1 1 92 GLU H . 160 GLU H 1 1
510 1 2 1 1 92 GLU HB3 . 160 GLU HB3 1 1
511 1 1 1 1 13 LYS H . 81 LYS H 1 1
511 1 2 1 1 13 LYS QG . 81 LYS QG 1 1
512 1 1 1 1 111 GLU QG . 179 GLU QG 1 1
512 1 2 1 1 112 GLN H . 180 GLN H 1 1
513 1 1 1 1 75 LEU HB2 . 143 LEU HB2 1 1
513 1 2 1 1 76 ASN H . 144 ASN H 1 1
514 1 1 1 1 110 ALA MB . 178 ALA QB 1 1
514 1 2 1 1 111 GLU H . 179 GLU H 1 1
515 1 1 1 1 12 THR MG . 80 THR QG2 1 1
515 1 2 1 1 13 LYS H . 81 LYS H 1 1
516 1 1 1 1 76 ASN H . 144 ASN H 1 1
516 1 2 1 1 76 ASN HB3 . 144 ASN HB3 1 1
517 1 1 1 1 87 VAL HB . 155 VAL HB 1 1
517 1 2 1 1 88 SER H . 156 SER H 1 1
518 1 1 1 1 75 LEU HG . 143 LEU HG 1 1
518 1 2 1 1 76 ASN H . 144 ASN H 1 1
519 1 1 1 1 78 LEU MD2 . 146 LEU QD2 1 1
519 1 2 1 1 88 SER H . 156 SER H 1 1
520 1 1 1 1 104 GLN QG . 172 GLN QG 1 1
520 1 2 1 1 105 ALA H . 173 ALA H 1 1
521 1 1 1 1 17 GLU QB . 85 GLU QB 1 1
521 1 2 1 1 19 LEU H . 87 LEU H 1 1
522 1 1 1 1 64 ARG H . 132 ARG H 1 1
522 1 2 1 1 75 LEU HG . 143 LEU HG 1 1
523 1 1 1 1 75 LEU MD1 . 143 LEU QD1 1 1
523 1 2 1 1 76 ASN H . 144 ASN H 1 1
524 1 1 1 1 19 LEU H . 87 LEU H 1 1
524 1 2 1 1 19 LEU HB2 . 87 LEU HB2 1 1
525 1 1 1 1 66 GLU QG . 134 GLU QG 1 1
525 1 2 1 1 76 ASN H . 144 ASN H 1 1
526 1 1 1 1 64 ARG H . 132 ARG H 1 1
526 1 2 1 1 64 ARG HB2 . 132 ARG HB2 1 1
527 1 1 1 1 19 LEU H . 87 LEU H 1 1
527 1 2 1 1 21 LYS QD . 89 LYS QD 1 1
528 1 1 1 1 95 LEU HG . 163 LEU HG 1 1
528 1 2 1 1 97 SER H . 165 SER H 1 1
529 1 1 1 1 63 GLY HA2 . 131 GLY HA3 1 1
529 1 2 1 1 64 ARG H . 132 ARG H 1 1
530 1 1 1 1 64 ARG H . 132 ARG H 1 1
530 1 2 1 1 78 LEU QB . 146 LEU QB 1 1
531 1 1 1 1 74 VAL H . 142 VAL H 1 1
531 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
532 1 1 1 1 106 ALA H . 174 ALA H 1 1
532 1 2 1 1 106 ALA MB . 174 ALA QB 1 1
533 1 1 1 1 73 ILE HB . 141 ILE HB 1 1
533 1 2 1 1 74 VAL H . 142 VAL H 1 1
534 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
534 1 2 1 1 74 VAL H . 142 VAL H 1 1
535 1 1 1 1 68 ILE H . 136 ILE H 1 1
535 1 2 1 1 68 ILE HB . 136 ILE HB 1 1
536 1 1 1 1 68 ILE H . 136 ILE H 1 1
536 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
537 1 1 1 1 73 ILE MG . 141 ILE QG2 1 1
537 1 2 1 1 74 VAL H . 142 VAL H 1 1
538 1 1 1 1 74 VAL H . 142 VAL H 1 1
538 1 2 1 1 74 VAL HB . 142 VAL HB 1 1
539 1 1 1 1 78 LEU QB . 146 LEU QB 1 1
539 1 2 1 1 80 GLU H . 148 GLU H 1 1
540 1 1 1 1 79 ILE HB . 147 ILE HB 1 1
540 1 2 1 1 80 GLU H . 148 GLU H 1 1
541 1 1 1 1 80 GLU H . 148 GLU H 1 1
541 1 2 1 1 80 GLU HG3 . 148 GLU HG3 1 1
542 1 1 1 1 79 ILE HG13 . 147 ILE HG13 1 1
542 1 2 1 1 80 GLU H . 148 GLU H 1 1
543 1 1 1 1 79 ILE MD . 147 ILE QD1 1 1
543 1 2 1 1 80 GLU H . 148 GLU H 1 1
544 1 1 1 1 12 THR H . 80 THR H 1 1
544 1 2 1 1 14 ARG QB . 82 ARG QB 1 1
545 1 1 1 1 100 LYS H . 168 LYS H 1 1
545 1 2 1 1 102 THR MG . 170 THR QG2 1 1
546 1 1 1 1 15 ILE HB . 83 ILE HB 1 1
546 1 2 1 1 16 LYS H . 84 LYS H 1 1
547 1 1 1 1 16 LYS H . 84 LYS H 1 1
547 1 2 1 1 17 GLU QB . 85 GLU QB 1 1
548 1 1 1 1 16 LYS H . 84 LYS H 1 1
548 1 2 1 1 16 LYS QG . 84 LYS QG 1 1
549 1 1 1 1 16 LYS H . 84 LYS H 1 1
549 1 2 1 1 16 LYS QE . 84 LYS QE 1 1
550 1 1 1 1 16 LYS H . 84 LYS H 1 1
550 1 2 1 1 16 LYS QB . 84 LYS QB 1 1
551 1 1 1 1 16 LYS H . 84 LYS H 1 1
551 1 2 1 1 16 LYS QD . 84 LYS QD 1 1
552 1 1 1 1 15 ILE MD . 83 ILE QD1 1 1
552 1 2 1 1 16 LYS H . 84 LYS H 1 1
553 1 1 1 1 1 GLU QB . 69 GLU QB 1 1
553 1 2 1 1 2 THR H . 70 THR H 1 1
554 1 1 1 1 112 GLN QB . 180 GLN QB 1 1
554 1 2 1 1 113 ASN H . 181 ASN H 1 1
555 1 1 1 1 111 GLU QB . 179 GLU QB 1 1
555 1 2 1 1 113 ASN H . 181 ASN H 1 1
556 1 1 1 1 100 LYS QD . 168 LYS QD 1 1
556 1 2 1 1 102 THR H . 170 THR H 1 1
557 1 1 1 1 83 THR MG . 151 THR QG2 1 1
557 1 2 1 1 85 ASN H . 153 ASN H 1 1
558 1 1 1 1 37 GLN QG . 105 GLN QG 1 1
558 1 2 1 1 38 LYS H . 106 LYS H 1 1
559 1 1 1 1 37 GLN HB2 . 105 GLN HB2 1 1
559 1 2 1 1 38 LYS H . 106 LYS H 1 1
560 1 1 1 1 37 GLN HB3 . 105 GLN HB3 1 1
560 1 2 1 1 38 LYS H . 106 LYS H 1 1
561 1 1 1 1 38 LYS H . 106 LYS H 1 1
561 1 2 1 1 38 LYS QB . 106 LYS QB 1 1
562 1 1 1 1 38 LYS H . 106 LYS H 1 1
562 1 2 1 1 38 LYS QD . 106 LYS QD 1 1
563 1 1 1 1 26 ASN H . 94 ASN H 1 1
563 1 2 1 1 27 MET HB2 . 95 MET HB2 1 1
564 1 1 1 1 85 ASN HD21 . 153 ASN HD21 1 1
564 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
565 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
565 1 2 1 1 48 TYR H . 116 TYR H 1 1
566 1 1 1 1 26 ASN H . 94 ASN H 1 1
566 1 2 1 1 26 ASN HB2 . 94 ASN HB2 1 1
567 1 1 1 1 25 GLU QG . 93 GLU QG 1 1
567 1 2 1 1 26 ASN H . 94 ASN H 1 1
568 1 1 1 1 25 GLU QB . 93 GLU QB 1 1
568 1 2 1 1 26 ASN H . 94 ASN H 1 1
569 1 1 1 1 24 LEU HG . 92 LEU HG 1 1
569 1 2 1 1 26 ASN H . 94 ASN H 1 1
570 1 1 1 1 24 LEU QB . 92 LEU QB 1 1
570 1 2 1 1 26 ASN H . 94 ASN H 1 1
571 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
571 1 2 1 1 85 ASN HD21 . 153 ASN HD21 1 1
572 1 1 1 1 20 GLU H . 88 GLU H 1 1
572 1 2 1 1 21 LYS HG3 . 89 LYS HG3 1 1
573 1 1 1 1 16 LYS QB . 84 LYS QB 1 1
573 1 2 1 1 20 GLU H . 88 GLU H 1 1
574 1 1 1 1 63 GLY H . 131 GLY H 1 1
574 1 2 1 1 78 LEU QB . 146 LEU QB 1 1
575 1 1 1 1 20 GLU H . 88 GLU H 1 1
575 1 2 1 1 21 LYS QD . 89 LYS QD 1 1
576 1 1 1 1 20 GLU H . 88 GLU H 1 1
576 1 2 1 1 20 GLU QG . 88 GLU QG 1 1
577 1 1 1 1 19 LEU HB2 . 87 LEU HB2 1 1
577 1 2 1 1 20 GLU H . 88 GLU H 1 1
578 1 1 1 1 20 GLU H . 88 GLU H 1 1
578 1 2 1 1 21 LYS QE . 89 LYS QE 1 1
579 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
579 1 2 1 1 95 LEU H . 163 LEU H 1 1
580 1 1 1 1 19 LEU HB3 . 87 LEU HB3 1 1
580 1 2 1 1 20 GLU H . 88 GLU H 1 1
581 1 1 1 1 95 LEU H . 163 LEU H 1 1
581 1 2 1 1 95 LEU QB . 163 LEU QB 1 1
582 1 1 1 1 58 LEU HB2 . 126 LEU HB2 1 1
582 1 2 1 1 59 GLY H . 127 GLY H 1 1
583 1 1 1 1 58 LEU HB3 . 126 LEU HB3 1 1
583 1 2 1 1 59 GLY H . 127 GLY H 1 1
584 1 1 1 1 58 LEU MD2 . 126 LEU QD2 1 1
584 1 2 1 1 59 GLY H . 127 GLY H 1 1
585 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
585 1 2 1 1 95 LEU H . 163 LEU H 1 1
586 1 1 1 1 56 ASN H . 124 ASN H 1 1
586 1 2 1 1 56 ASN HB3 . 124 ASN HB3 1 1
587 1 1 1 1 25 GLU QG . 93 GLU QG 1 1
587 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
588 1 1 1 1 25 GLU QB . 93 GLU QB 1 1
588 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
589 1 1 1 1 54 VAL QG . 122 VAL QQG 1 1
589 1 2 1 1 56 ASN H . 124 ASN H 1 1
590 1 1 1 1 52 VAL MG1 . 120 VAL QG1 1 1
590 1 2 1 1 56 ASN H . 124 ASN H 1 1
591 1 1 1 1 56 ASN H . 124 ASN H 1 1
591 1 2 1 1 58 LEU MD1 . 126 LEU QD1 1 1
592 1 1 1 1 66 GLU HB3 . 134 GLU HB3 1 1
592 1 2 1 1 67 SER H . 135 SER H 1 1
593 1 1 1 1 67 SER H . 135 SER H 1 1
593 1 2 1 1 74 VAL MG1 . 142 VAL QG1 1 1
594 1 1 1 1 67 SER H . 135 SER H 1 1
594 1 2 1 1 74 VAL MG2 . 142 VAL QG2 1 1
595 1 1 1 1 48 TYR QE . 116 TYR QE 1 1
595 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
596 1 1 1 1 54 VAL HA . 122 VAL HA 1 1
596 1 2 1 1 67 SER H . 135 SER H 1 1
597 1 1 1 1 26 ASN HB3 . 94 ASN HB3 1 1
597 1 2 1 1 27 MET H . 95 MET H 1 1
598 1 1 1 1 48 TYR QE . 116 TYR QE 1 1
598 1 2 1 1 50 TYR HB2 . 118 TYR HB2 1 1
599 1 1 1 1 49 VAL H . 117 VAL H 1 1
599 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
600 1 1 1 1 25 GLU QG . 93 GLU QG 1 1
600 1 2 1 1 27 MET H . 95 MET H 1 1
601 1 1 1 1 27 MET H . 95 MET H 1 1
601 1 2 1 1 27 MET HB3 . 95 MET HB3 1 1
602 1 1 1 1 24 LEU HG . 92 LEU HG 1 1
602 1 2 1 1 27 MET H . 95 MET H 1 1
603 1 1 1 1 49 VAL H . 117 VAL H 1 1
603 1 2 1 1 49 VAL HB . 117 VAL HB 1 1
604 1 1 1 1 49 VAL H . 117 VAL H 1 1
604 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
605 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
605 1 2 1 1 49 VAL H . 117 VAL H 1 1
606 1 1 1 1 44 GLU HB2 . 112 GLU HB2 1 1
606 1 2 1 1 49 VAL H . 117 VAL H 1 1
607 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
607 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
608 1 1 1 1 28 ARG QG . 96 ARG QG 1 1
608 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
609 1 1 1 1 21 LYS HG2 . 89 LYS HG2 1 1
609 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
610 1 1 1 1 21 LYS H . 89 LYS H 1 1
610 1 2 1 1 22 PHE HB2 . 90 PHE HB2 1 1
611 1 1 1 1 20 GLU QG . 88 GLU QG 1 1
611 1 2 1 1 21 LYS H . 89 LYS H 1 1
612 1 1 1 1 22 PHE QE . 90 PHE QE 1 1
612 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
613 1 1 1 1 21 LYS H . 89 LYS H 1 1
613 1 2 1 1 21 LYS QD . 89 LYS QD 1 1
614 1 1 1 1 21 LYS QD . 89 LYS QD 1 1
614 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
615 1 1 1 1 21 LYS HB2 . 89 LYS HB2 1 1
615 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
616 1 1 1 1 18 THR MG . 86 THR QG2 1 1
616 1 2 1 1 22 PHE QE . 90 PHE QE 1 1
617 1 1 1 1 21 LYS H . 89 LYS H 1 1
617 1 2 1 1 21 LYS HG2 . 89 LYS HG2 1 1
618 1 1 1 1 21 LYS H . 89 LYS H 1 1
618 1 2 1 1 21 LYS HG3 . 89 LYS HG3 1 1
619 1 1 1 1 21 LYS H . 89 LYS H 1 1
619 1 2 1 1 21 LYS QE . 89 LYS QE 1 1
620 1 1 1 1 49 VAL HB . 117 VAL HB 1 1
620 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
621 1 1 1 1 43 ILE MG . 111 ILE QG2 1 1
621 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
622 1 1 1 1 19 LEU MD2 . 87 LEU QD2 1 1
622 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
623 1 1 1 1 19 LEU MD1 . 87 LEU QD1 1 1
623 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
624 1 1 1 1 80 GLU HG3 . 148 GLU HG3 1 1
624 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
625 1 1 1 1 86 TRP HB3 . 154 TRP HB3 1 1
625 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
626 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
626 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
627 1 1 1 1 80 GLU HG2 . 148 GLU HG2 1 1
627 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
628 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
628 1 2 1 1 44 GLU HB3 . 112 GLU HB3 1 1
629 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
629 1 2 1 1 44 GLU HB2 . 112 GLU HB2 1 1
630 1 1 1 1 56 ASN HD21 . 124 ASN HD21 1 1
630 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
631 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
631 1 2 1 1 86 TRP HZ3 . 154 TRP HZ3 1 1
632 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
632 1 2 1 1 86 TRP HH2 . 154 TRP HH2 1 1
633 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
633 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
634 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
634 1 2 1 1 51 THR MG . 119 THR QG2 1 1
635 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
635 1 2 1 1 93 LEU HG . 161 LEU HG 1 1
636 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
636 1 2 1 1 43 ILE QG . 111 ILE QG1 1 1
637 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
637 1 2 1 1 93 LEU MD2 . 161 LEU QD2 1 1
638 1 1 1 1 42 PHE HZ . 110 PHE HZ 1 1
638 1 2 1 1 49 VAL HB . 117 VAL HB 1 1
639 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
639 1 2 1 1 95 LEU QB . 163 LEU QB 1 1
640 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
640 1 2 1 1 93 LEU MD1 . 161 LEU QD1 1 1
641 1 1 1 1 42 PHE HZ . 110 PHE HZ 1 1
641 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
642 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
642 1 2 1 1 43 ILE MD . 111 ILE QD1 1 1
643 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
643 1 2 1 1 42 PHE QB . 110 PHE QB 1 1
644 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
644 1 2 1 1 73 ILE QG . 141 ILE QG1 1 1
645 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
645 1 2 1 1 27 MET QG . 95 MET QG 1 1
646 1 1 1 1 26 ASN HD21 . 94 ASN HD21 1 1
646 1 2 1 1 27 MET QG . 95 MET QG 1 1
647 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
647 1 2 1 1 46 GLU HB2 . 114 GLU HB2 1 1
648 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
648 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
649 1 1 1 1 25 GLU QB . 93 GLU QB 1 1
649 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
650 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
650 1 2 1 1 46 GLU HB3 . 114 GLU HB3 1 1
651 1 1 1 1 21 LYS QD . 89 LYS QD 1 1
651 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
652 1 1 1 1 21 LYS HB2 . 89 LYS HB2 1 1
652 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
653 1 1 1 1 21 LYS HG2 . 89 LYS HG2 1 1
653 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
654 1 1 1 1 21 LYS HG3 . 89 LYS HG3 1 1
654 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
655 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
655 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
656 1 1 1 1 24 LEU QB . 92 LEU QB 1 1
656 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
657 1 1 1 1 16 LYS QD . 84 LYS QD 1 1
657 1 2 1 1 62 TYR QD . 130 TYR QD 1 1
658 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
658 1 2 1 1 80 GLU HG3 . 148 GLU HG3 1 1
659 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
659 1 2 1 1 78 LEU QB . 146 LEU QB 1 1
660 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
660 1 2 1 1 78 LEU MD2 . 146 LEU QD2 1 1
661 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
661 1 2 1 1 77 GLU QG . 145 GLU QG 1 1
662 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
662 1 2 1 1 77 GLU QG . 145 GLU QG 1 1
663 1 1 1 1 61 ASN HB2 . 129 ASN HB2 1 1
663 1 2 1 1 61 ASN HD21 . 129 ASN HD21 1 1
664 1 1 1 1 61 ASN HB3 . 129 ASN HB3 1 1
664 1 2 1 1 61 ASN HD21 . 129 ASN HD21 1 1
665 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
665 1 2 1 1 79 ILE HB . 147 ILE HB 1 1
666 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
666 1 2 1 1 86 TRP HB3 . 154 TRP HB3 1 1
667 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
667 1 2 1 1 86 TRP HB2 . 154 TRP HB2 1 1
668 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
668 1 2 1 1 79 ILE MG . 147 ILE QG2 1 1
669 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
669 1 2 1 1 96 ASN QD . 164 ASN HD21 1 1
670 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
670 1 2 1 1 49 VAL HB . 117 VAL HB 1 1
671 1 1 1 1 30 VAL HB . 98 VAL HB 1 1
671 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
672 1 1 1 1 33 LEU HB3 . 101 LEU HB3 1 1
672 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
673 1 1 1 1 33 LEU HB2 . 101 LEU HB2 1 1
673 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
674 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
674 1 2 1 1 51 THR MG . 119 THR QG2 1 1
675 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
675 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
676 1 1 1 1 19 LEU HB3 . 87 LEU HB3 1 1
676 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
677 1 1 1 1 27 MET HB2 . 95 MET HB2 1 1
677 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
678 1 1 1 1 43 ILE HB . 111 ILE HB 1 1
678 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
679 1 1 1 1 13 LYS QB . 81 LYS QB 1 1
679 1 2 1 1 14 ARG H . 82 ARG H 1 1
680 1 1 1 1 21 LYS QD . 89 LYS QD 1 1
680 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
681 1 1 1 1 13 LYS QG . 81 LYS QG 1 1
681 1 2 1 1 14 ARG H . 82 ARG H 1 1
682 1 1 1 1 48 TYR QD . 116 TYR QD 1 1
682 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
683 1 1 1 1 18 THR MG . 86 THR QG2 1 1
683 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
684 1 1 1 1 43 ILE MG . 111 ILE QG2 1 1
684 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
685 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
685 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
686 1 1 1 1 19 LEU MD1 . 87 LEU QD1 1 1
686 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
687 1 1 1 1 48 TYR QD . 116 TYR QD 1 1
687 1 2 1 1 50 TYR HB2 . 118 TYR HB2 1 1
688 1 1 1 1 27 MET HB3 . 95 MET HB3 1 1
688 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
689 1 1 1 1 27 MET ME . 95 MET QE 1 1
689 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
690 1 1 1 1 19 LEU MD2 . 87 LEU QD2 1 1
690 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
691 1 1 1 1 56 ASN HB3 . 124 ASN HB3 1 1
691 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
692 1 1 1 1 57 TYR QD . 125 TYR QD 1 1
692 1 2 1 1 64 ARG QD . 132 ARG QD 1 1
693 1 1 1 1 17 GLU QB . 85 GLU QB 1 1
693 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
694 1 1 1 1 57 TYR QD . 125 TYR QD 1 1
694 1 2 1 1 64 ARG QG . 132 ARG QG 1 1
695 1 1 1 1 30 VAL HB . 98 VAL HB 1 1
695 1 2 1 1 31 GLY H . 99 GLY H 1 1
696 1 1 1 1 30 VAL MG1 . 98 VAL QG1 1 1
696 1 2 1 1 31 GLY H . 99 GLY H 1 1
697 1 1 1 1 62 TYR QE . 130 TYR QE 1 1
697 1 2 1 1 78 LEU QB . 146 LEU QB 1 1
698 1 1 1 1 16 LYS QD . 84 LYS QD 1 1
698 1 2 1 1 62 TYR QE . 130 TYR QE 1 1
699 1 1 1 1 31 GLY H . 99 GLY H 1 1
699 1 2 1 1 43 ILE QG . 111 ILE QG1 1 1
700 1 1 1 1 83 THR MG . 151 THR QG2 1 1
700 1 2 1 1 85 ASN HD22 . 153 ASN HD22 1 1
701 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
701 1 2 1 1 85 ASN HD22 . 153 ASN HD22 1 1
702 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
702 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
703 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
703 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
704 1 1 1 1 19 LEU HB2 . 87 LEU HB2 1 1
704 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
705 1 1 1 1 17 GLU QB . 85 GLU QB 1 1
705 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
706 1 1 1 1 50 TYR HB2 . 118 TYR HB2 1 1
706 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
707 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
707 1 2 1 1 43 ILE QG . 111 ILE QG1 1 1
708 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
708 1 2 1 1 95 LEU QB . 163 LEU QB 1 1
709 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
709 1 2 1 1 32 ILE MG . 100 ILE QG2 1 1
710 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
710 1 2 1 1 73 ILE QG . 141 ILE QG1 1 1
711 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
711 1 2 1 1 32 ILE QG . 100 ILE QG1 1 1
712 1 1 1 1 21 LYS QD . 89 LYS QD 1 1
712 1 2 1 1 22 PHE H . 90 PHE H 1 1
713 1 1 1 1 22 PHE H . 90 PHE H 1 1
713 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
714 1 1 1 1 22 PHE H . 90 PHE H 1 1
714 1 2 1 1 22 PHE HB3 . 90 PHE HB3 1 1
715 1 1 1 1 21 LYS HG3 . 89 LYS HG3 1 1
715 1 2 1 1 22 PHE H . 90 PHE H 1 1
716 1 1 1 1 21 LYS HG2 . 89 LYS HG2 1 1
716 1 2 1 1 22 PHE H . 90 PHE H 1 1
717 1 1 1 1 65 ILE MD . 133 ILE QD1 1 1
717 1 2 1 1 66 GLU H . 134 GLU H 1 1
718 1 1 1 1 65 ILE HA . 133 ILE HA 1 1
718 1 2 1 1 66 GLU H . 134 GLU H 1 1
719 1 1 1 1 80 GLU HG2 . 148 GLU HG2 1 1
719 1 2 1 1 86 TRP HE1 . 154 TRP HE1 1 1
720 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
720 1 2 1 1 45 ALA H . 113 ALA H 1 1
721 1 1 1 1 45 ALA H . 113 ALA H 1 1
721 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
722 1 1 1 1 64 ARG H . 132 ARG H 1 1
722 1 2 1 1 64 ARG HB3 . 132 ARG HB3 1 1
723 1 1 1 1 64 ARG H . 132 ARG H 1 1
723 1 2 1 1 75 LEU HB2 . 143 LEU HB2 1 1
724 1 1 1 1 58 LEU MD1 . 126 LEU QD1 1 1
724 1 2 1 1 64 ARG H . 132 ARG H 1 1
725 1 1 1 1 30 VAL MG2 . 98 VAL QG2 1 1
725 1 2 1 1 44 GLU H . 112 GLU H 1 1
726 1 1 1 1 43 ILE HA . 111 ILE HA 1 1
726 1 2 1 1 44 GLU H . 112 GLU H 1 1
727 1 1 1 1 44 GLU H . 112 GLU H 1 1
727 1 2 1 1 44 GLU HB2 . 112 GLU HB2 1 1
728 1 1 1 1 43 ILE MG . 111 ILE QG2 1 1
728 1 2 1 1 44 GLU H . 112 GLU H 1 1
729 1 1 1 1 14 ARG HA . 82 ARG HA 1 1
729 1 2 1 1 15 ILE H . 83 ILE H 1 1
730 1 1 1 1 14 ARG H . 82 ARG H 1 1
730 1 2 1 1 15 ILE H . 83 ILE H 1 1
731 1 1 1 1 32 ILE QG . 100 ILE QG1 1 1
731 1 2 1 1 33 LEU H . 101 LEU H 1 1
732 1 1 1 1 32 ILE MD . 100 ILE QD1 1 1
732 1 2 1 1 33 LEU H . 101 LEU H 1 1
733 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
733 1 2 1 1 33 LEU H . 101 LEU H 1 1
734 1 1 1 1 28 ARG HA . 96 ARG HA 1 1
734 1 2 1 1 29 TYR H . 97 TYR H 1 1
735 1 1 1 1 28 ARG QB . 96 ARG QB 1 1
735 1 2 1 1 29 TYR H . 97 TYR H 1 1
736 1 1 1 1 29 TYR H . 97 TYR H 1 1
736 1 2 1 1 93 LEU MD2 . 161 LEU QD2 1 1
737 1 1 1 1 91 ALA H . 159 ALA H 1 1
737 1 2 1 1 91 ALA MB . 159 ALA QB 1 1
738 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
738 1 2 1 1 91 ALA H . 159 ALA H 1 1
739 1 1 1 1 90 LYS HA . 158 LYS HA 1 1
739 1 2 1 1 91 ALA H . 159 ALA H 1 1
740 1 1 1 1 15 ILE H . 83 ILE H 1 1
740 1 2 1 1 16 LYS H . 84 LYS H 1 1
741 1 1 1 1 15 ILE MG . 83 ILE QG2 1 1
741 1 2 1 1 16 LYS H . 84 LYS H 1 1
742 1 1 1 1 64 ARG HB2 . 132 ARG HB2 1 1
742 1 2 1 1 65 ILE H . 133 ILE H 1 1
743 1 1 1 1 79 ILE MG . 147 ILE QG2 1 1
743 1 2 1 1 80 GLU H . 148 GLU H 1 1
744 1 1 1 1 80 GLU H . 148 GLU H 1 1
744 1 2 1 1 80 GLU HG2 . 148 GLU HG2 1 1
745 1 1 1 1 80 GLU H . 148 GLU H 1 1
745 1 2 1 1 80 GLU HB2 . 148 GLU HB2 1 1
746 1 1 1 1 73 ILE HA . 141 ILE HA 1 1
746 1 2 1 1 74 VAL H . 142 VAL H 1 1
747 1 1 1 1 65 ILE MD . 133 ILE QD1 1 1
747 1 2 1 1 74 VAL H . 142 VAL H 1 1
748 1 1 1 1 89 ARG H . 157 ARG H 1 1
748 1 2 1 1 90 LYS H . 158 LYS H 1 1
749 1 1 1 1 90 LYS H . 158 LYS H 1 1
749 1 2 1 1 90 LYS HB3 . 158 LYS HB3 1 1
750 1 1 1 1 74 VAL HA . 142 VAL HA 1 1
750 1 2 1 1 75 LEU H . 143 LEU H 1 1
751 1 1 1 1 75 LEU H . 143 LEU H 1 1
751 1 2 1 1 75 LEU HG . 143 LEU HG 1 1
752 1 1 1 1 95 LEU HA . 163 LEU HA 1 1
752 1 2 1 1 96 ASN H . 164 ASN H 1 1
753 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
753 1 2 1 1 96 ASN H . 164 ASN H 1 1
754 1 1 1 1 95 LEU HG . 163 LEU HG 1 1
754 1 2 1 1 96 ASN H . 164 ASN H 1 1
755 1 1 1 1 104 GLN HB2 . 172 GLN HB2 1 1
755 1 2 1 1 105 ALA H . 173 ALA H 1 1
756 1 1 1 1 105 ALA H . 173 ALA H 1 1
756 1 2 1 1 105 ALA MB . 173 ALA QB 1 1
757 1 1 1 1 92 GLU HA . 160 GLU HA 1 1
757 1 2 1 1 93 LEU H . 161 LEU H 1 1
758 1 1 1 1 92 GLU HB3 . 160 GLU HB3 1 1
758 1 2 1 1 93 LEU H . 161 LEU H 1 1
759 1 1 1 1 7 GLU H . 75 GLU H 1 1
759 1 2 1 1 9 ALA H . 77 ALA H 1 1
760 1 1 1 1 74 VAL HA . 142 VAL HA 1 1
760 1 2 1 1 93 LEU H . 161 LEU H 1 1
761 1 1 1 1 8 ASN HA . 76 ASN HA 1 1
761 1 2 1 1 9 ALA H . 77 ALA H 1 1
762 1 1 1 1 9 ALA H . 77 ALA H 1 1
762 1 2 1 1 9 ALA MB . 77 ALA QB 1 1
763 1 1 1 1 43 ILE H . 111 ILE H 1 1
763 1 2 1 1 43 ILE MD . 111 ILE QD1 1 1
764 1 1 1 1 42 PHE QB . 110 PHE QB 1 1
764 1 2 1 1 43 ILE H . 111 ILE H 1 1
765 1 1 1 1 108 PRO HA . 176 PRO HA 1 1
765 1 2 1 1 109 ALA H . 177 ALA H 1 1
766 1 1 1 1 109 ALA H . 177 ALA H 1 1
766 1 2 1 1 109 ALA MB . 177 ALA QB 1 1
767 1 1 1 1 88 SER HA . 156 SER HA 1 1
767 1 2 1 1 89 ARG H . 157 ARG H 1 1
768 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
768 1 2 1 1 89 ARG H . 157 ARG H 1 1
769 1 1 1 1 89 ARG H . 157 ARG H 1 1
769 1 2 1 1 89 ARG HB3 . 157 ARG HB3 1 1
770 1 1 1 1 88 SER H . 156 SER H 1 1
770 1 2 1 1 89 ARG H . 157 ARG H 1 1
771 1 1 1 1 88 SER QB . 156 SER QB 1 1
771 1 2 1 1 89 ARG H . 157 ARG H 1 1
772 1 1 1 1 89 ARG H . 157 ARG H 1 1
772 1 2 1 1 89 ARG HB2 . 157 ARG HB2 1 1
773 1 1 1 1 77 GLU H . 145 GLU H 1 1
773 1 2 1 1 89 ARG H . 157 ARG H 1 1
774 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
774 1 2 1 1 77 GLU H . 145 GLU H 1 1
775 1 1 1 1 77 GLU H . 145 GLU H 1 1
775 1 2 1 1 90 LYS HA . 158 LYS HA 1 1
776 1 1 1 1 67 SER QB . 135 SER QB 1 1
776 1 2 1 1 68 ILE H . 136 ILE H 1 1
777 1 1 1 1 68 ILE H . 136 ILE H 1 1
777 1 2 1 1 68 ILE QG . 136 ILE QG1 1 1
778 1 1 1 1 67 SER HA . 135 SER HA 1 1
778 1 2 1 1 68 ILE H . 136 ILE H 1 1
779 1 1 1 1 39 VAL H . 107 VAL H 1 1
779 1 2 1 1 39 VAL QG . 107 VAL QQG 1 1
780 1 1 1 1 38 LYS H . 106 LYS H 1 1
780 1 2 1 1 39 VAL H . 107 VAL H 1 1
781 1 1 1 1 45 ALA HA . 113 ALA HA 1 1
781 1 2 1 1 46 GLU H . 114 GLU H 1 1
782 1 1 1 1 46 GLU H . 114 GLU H 1 1
782 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
783 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
783 1 2 1 1 46 GLU H . 114 GLU H 1 1
784 1 1 1 1 46 GLU H . 114 GLU H 1 1
784 1 2 1 1 46 GLU HA . 114 GLU HA 1 1
785 1 1 1 1 93 LEU HA . 161 LEU HA 1 1
785 1 2 1 1 94 LEU H . 162 LEU H 1 1
786 1 1 1 1 93 LEU H . 161 LEU H 1 1
786 1 2 1 1 94 LEU H . 162 LEU H 1 1
787 1 1 1 1 67 SER H . 135 SER H 1 1
787 1 2 1 1 68 ILE H . 136 ILE H 1 1
788 1 1 1 1 71 ASP HA . 139 ASP HA 1 1
788 1 2 1 1 95 LEU H . 163 LEU H 1 1
789 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
789 1 2 1 1 95 LEU H . 163 LEU H 1 1
790 1 1 1 1 106 ALA MB . 174 ALA QB 1 1
790 1 2 1 1 107 ALA H . 175 ALA H 1 1
791 1 1 1 1 107 ALA H . 175 ALA H 1 1
791 1 2 1 1 107 ALA MB . 175 ALA QB 1 1
792 1 1 1 1 105 ALA MB . 173 ALA QB 1 1
792 1 2 1 1 106 ALA H . 174 ALA H 1 1
793 1 1 1 1 4 LYS HA . 72 LYS HA 1 1
793 1 2 1 1 5 LYS H . 73 LYS H 1 1
794 1 1 1 1 103 GLU H . 171 GLU H 1 1
794 1 2 1 1 103 GLU QG . 171 GLU QG 1 1
795 1 1 1 1 103 GLU H . 171 GLU H 1 1
795 1 2 1 1 103 GLU QB . 171 GLU QB 1 1
796 1 1 1 1 102 THR MG . 170 THR QG2 1 1
796 1 2 1 1 103 GLU H . 171 GLU H 1 1
797 1 1 1 1 102 THR HA . 170 THR HA 1 1
797 1 2 1 1 103 GLU H . 171 GLU H 1 1
798 1 1 1 1 86 TRP H . 154 TRP H 1 1
798 1 2 1 1 87 VAL H . 155 VAL H 1 1
799 1 1 1 1 86 TRP H . 154 TRP H 1 1
799 1 2 1 1 86 TRP HD1 . 154 TRP HD1 1 1
800 1 1 1 1 85 ASN HA . 153 ASN HA 1 1
800 1 2 1 1 86 TRP H . 154 TRP H 1 1
801 1 1 1 1 86 TRP H . 154 TRP H 1 1
801 1 2 1 1 86 TRP HB3 . 154 TRP HB3 1 1
802 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
802 1 2 1 1 86 TRP H . 154 TRP H 1 1
803 1 1 1 1 98 SER HA . 166 SER HA 1 1
803 1 2 1 1 99 ASP H . 167 ASP H 1 1
804 1 1 1 1 48 TYR H . 116 TYR H 1 1
804 1 2 1 1 48 TYR QB . 116 TYR QB 1 1
805 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
805 1 2 1 1 48 TYR H . 116 TYR H 1 1
806 1 1 1 1 48 TYR QB . 116 TYR QB 1 1
806 1 2 1 1 49 VAL H . 117 VAL H 1 1
807 1 1 1 1 48 TYR HA . 116 TYR HA 1 1
807 1 2 1 1 49 VAL H . 117 VAL H 1 1
808 1 1 1 1 12 THR HA . 80 THR HA 1 1
808 1 2 1 1 13 LYS H . 81 LYS H 1 1
809 1 1 1 1 13 LYS H . 81 LYS H 1 1
809 1 2 1 1 13 LYS QB . 81 LYS QB 1 1
810 1 1 1 1 3 ASP QB . 71 ASP QB 1 1
810 1 2 1 1 4 LYS H . 72 LYS H 1 1
811 1 1 1 1 4 LYS H . 72 LYS H 1 1
811 1 2 1 1 5 LYS H . 73 LYS H 1 1
812 1 1 1 1 4 LYS H . 72 LYS H 1 1
812 1 2 1 1 4 LYS QG . 72 LYS QG 1 1
813 1 1 1 1 4 LYS H . 72 LYS H 1 1
813 1 2 1 1 5 LYS QG . 73 LYS QG 1 1
814 1 1 1 1 86 TRP HA . 154 TRP HA 1 1
814 1 2 1 1 87 VAL H . 155 VAL H 1 1
815 1 1 1 1 87 VAL H . 155 VAL H 1 1
815 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
816 1 1 1 1 12 THR H . 80 THR H 1 1
816 1 2 1 1 13 LYS H . 81 LYS H 1 1
817 1 1 1 1 14 ARG H . 82 ARG H 1 1
817 1 2 1 1 14 ARG QB . 82 ARG QB 1 1
818 1 1 1 1 14 ARG H . 82 ARG H 1 1
818 1 2 1 1 14 ARG QG . 82 ARG QG 1 1
819 1 1 1 1 34 LYS QG . 102 LYS QG 1 1
819 1 2 1 1 40 SER H . 108 SER H 1 1
820 1 1 1 1 39 VAL HA . 107 VAL HA 1 1
820 1 2 1 1 40 SER H . 108 SER H 1 1
821 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
821 1 2 1 1 40 SER H . 108 SER H 1 1
822 1 1 1 1 111 GLU HA . 179 GLU HA 1 1
822 1 2 1 1 112 GLN H . 180 GLN H 1 1
823 1 1 1 1 111 GLU QB . 179 GLU QB 1 1
823 1 2 1 1 112 GLN H . 180 GLN H 1 1
824 1 1 1 1 112 GLN H . 180 GLN H 1 1
824 1 2 1 1 112 GLN QB . 180 GLN QB 1 1
825 1 1 1 1 112 GLN H . 180 GLN H 1 1
825 1 2 1 1 112 GLN QG . 180 GLN QG 1 1
826 1 1 1 1 60 GLN HB2 . 128 GLN HB2 1 1
826 1 2 1 1 61 ASN H . 129 ASN H 1 1
827 1 1 1 1 60 GLN H . 128 GLN H 1 1
827 1 2 1 1 61 ASN H . 129 ASN H 1 1
828 1 1 1 1 99 ASP QB . 167 ASP QB 1 1
828 1 2 1 1 100 LYS H . 168 LYS H 1 1
829 1 1 1 1 100 LYS H . 168 LYS H 1 1
829 1 2 1 1 100 LYS QG . 168 LYS QG 1 1
830 1 1 1 1 99 ASP HA . 167 ASP HA 1 1
830 1 2 1 1 100 LYS H . 168 LYS H 1 1
831 1 1 1 1 100 LYS H . 168 LYS H 1 1
831 1 2 1 1 100 LYS QB . 168 LYS QB 1 1
832 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
832 1 2 1 1 78 LEU H . 146 LEU H 1 1
833 1 1 1 1 6 GLY QA . 74 GLY QA 1 1
833 1 2 1 1 7 GLU H . 75 GLU H 1 1
834 1 1 1 1 7 GLU H . 75 GLU H 1 1
834 1 2 1 1 7 GLU QG . 75 GLU QG 1 1
835 1 1 1 1 77 GLU QG . 145 GLU QG 1 1
835 1 2 1 1 78 LEU H . 146 LEU H 1 1
836 1 1 1 1 77 GLU HA . 145 GLU HA 1 1
836 1 2 1 1 78 LEU H . 146 LEU H 1 1
837 1 1 1 1 78 LEU H . 146 LEU H 1 1
837 1 2 1 1 78 LEU QB . 146 LEU QB 1 1
838 1 1 1 1 78 LEU H . 146 LEU H 1 1
838 1 2 1 1 79 ILE HA . 147 ILE HA 1 1
839 1 1 1 1 35 SER H . 103 SER H 1 1
839 1 2 1 1 38 LYS H . 106 LYS H 1 1
840 1 1 1 1 38 LYS H . 106 LYS H 1 1
840 1 2 1 1 38 LYS QG . 106 LYS QG 1 1
841 1 1 1 1 17 GLU HA . 85 GLU HA 1 1
841 1 2 1 1 18 THR H . 86 THR H 1 1
842 1 1 1 1 18 THR H . 86 THR H 1 1
842 1 2 1 1 18 THR HB . 86 THR HB 1 1
843 1 1 1 1 17 GLU HG2 . 85 GLU HG2 1 1
843 1 2 1 1 18 THR H . 86 THR H 1 1
844 1 1 1 1 31 GLY HA2 . 99 GLY HA2 1 1
844 1 2 1 1 32 ILE H . 100 ILE H 1 1
845 1 1 1 1 73 ILE H . 141 ILE H 1 1
845 1 2 1 1 93 LEU MD2 . 161 LEU QD2 1 1
846 1 1 1 1 73 ILE H . 141 ILE H 1 1
846 1 2 1 1 73 ILE MG . 141 ILE QG2 1 1
847 1 1 1 1 110 ALA HA . 178 ALA HA 1 1
847 1 2 1 1 111 GLU H . 179 GLU H 1 1
848 1 1 1 1 72 SER HB2 . 140 SER HB2 1 1
848 1 2 1 1 73 ILE H . 141 ILE H 1 1
849 1 1 1 1 73 ILE H . 141 ILE H 1 1
849 1 2 1 1 94 LEU HA . 162 LEU HA 1 1
850 1 1 1 1 73 ILE H . 141 ILE H 1 1
850 1 2 1 1 73 ILE HB . 141 ILE HB 1 1
851 1 1 1 1 100 LYS H . 168 LYS H 1 1
851 1 2 1 1 101 ASN H . 169 ASN H 1 1
852 1 1 1 1 101 ASN H . 169 ASN H 1 1
852 1 2 1 1 101 ASN QB . 169 ASN QB 1 1
853 1 1 1 1 85 ASN H . 153 ASN H 1 1
853 1 2 1 1 85 ASN HA . 153 ASN HA 1 1
854 1 1 1 1 81 ASP H . 149 ASP H 1 1
854 1 2 1 1 85 ASN H . 153 ASN H 1 1
855 1 1 1 1 85 ASN H . 153 ASN H 1 1
855 1 2 1 1 85 ASN HD21 . 153 ASN HD21 1 1
856 1 1 1 1 83 THR HB . 151 THR HB 1 1
856 1 2 1 1 85 ASN H . 153 ASN H 1 1
857 1 1 1 1 84 GLY HA3 . 152 GLY HA2 1 1
857 1 2 1 1 85 ASN H . 153 ASN H 1 1
858 1 1 1 1 84 GLY HA2 . 152 GLY HA3 1 1
858 1 2 1 1 85 ASN H . 153 ASN H 1 1
859 1 1 1 1 85 ASN H . 153 ASN H 1 1
859 1 2 1 1 85 ASN QB . 153 ASN QB 1 1
860 1 1 1 1 79 ILE H . 147 ILE H 1 1
860 1 2 1 1 86 TRP HA . 154 TRP HA 1 1
861 1 1 1 1 76 ASN H . 144 ASN H 1 1
861 1 2 1 1 76 ASN HB2 . 144 ASN HB2 1 1
862 1 1 1 1 75 LEU HB3 . 143 LEU HB3 1 1
862 1 2 1 1 76 ASN H . 144 ASN H 1 1
863 1 1 1 1 75 LEU MD2 . 143 LEU QD2 1 1
863 1 2 1 1 76 ASN H . 144 ASN H 1 1
864 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
864 1 2 1 1 79 ILE H . 147 ILE H 1 1
865 1 1 1 1 79 ILE H . 147 ILE H 1 1
865 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
866 1 1 1 1 53 GLY HA3 . 121 GLY HA3 1 1
866 1 2 1 1 54 VAL H . 122 VAL H 1 1
867 1 1 1 1 53 GLY HA2 . 121 GLY HA2 1 1
867 1 2 1 1 54 VAL H . 122 VAL H 1 1
868 1 1 1 1 54 VAL H . 122 VAL H 1 1
868 1 2 1 1 54 VAL QG . 122 VAL QQG 1 1
869 1 1 1 1 65 ILE HA . 133 ILE HA 1 1
869 1 2 1 1 76 ASN H . 144 ASN H 1 1
870 1 1 1 1 41 GLY HA2 . 109 GLY HA2 1 1
870 1 2 1 1 42 PHE H . 110 PHE H 1 1
871 1 1 1 1 42 PHE H . 110 PHE H 1 1
871 1 2 1 1 42 PHE QB . 110 PHE QB 1 1
872 1 1 1 1 69 THR HA . 137 THR HA 1 1
872 1 2 1 1 70 ASP H . 138 ASP H 1 1
873 1 1 1 1 69 THR HB . 137 THR HB 1 1
873 1 2 1 1 70 ASP H . 138 ASP H 1 1
874 1 1 1 1 70 ASP H . 138 ASP H 1 1
874 1 2 1 1 70 ASP HB2 . 138 ASP HB2 1 1
875 1 1 1 1 11 ASP H . 79 ASP H 1 1
875 1 2 1 1 11 ASP QB . 79 ASP QB 1 1
876 1 1 1 1 30 VAL H . 98 VAL H 1 1
876 1 2 1 1 30 VAL MG1 . 98 VAL QG1 1 1
877 1 1 1 1 7 GLU HA . 75 GLU HA 1 1
877 1 2 1 1 8 ASN H . 76 ASN H 1 1
878 1 1 1 1 8 ASN H . 76 ASN H 1 1
878 1 2 1 1 8 ASN HB2 . 76 ASN HB2 1 1
879 1 1 1 1 8 ASN H . 76 ASN H 1 1
879 1 2 1 1 8 ASN HB3 . 76 ASN HB3 1 1
880 1 1 1 1 92 GLU H . 160 GLU H 1 1
880 1 2 1 1 92 GLU HB2 . 160 GLU HB2 1 1
881 1 1 1 1 34 LYS HA . 102 LYS HA 1 1
881 1 2 1 1 35 SER H . 103 SER H 1 1
882 1 1 1 1 35 SER H . 103 SER H 1 1
882 1 2 1 1 35 SER QB . 103 SER QB 1 1
883 1 1 1 1 34 LYS QG . 102 LYS QG 1 1
883 1 2 1 1 35 SER H . 103 SER H 1 1
884 1 1 1 1 56 ASN HB2 . 124 ASN HB2 1 1
884 1 2 1 1 57 TYR H . 125 TYR H 1 1
885 1 1 1 1 11 ASP HA . 79 ASP HA 1 1
885 1 2 1 1 12 THR H . 80 THR H 1 1
886 1 1 1 1 56 ASN HA . 124 ASN HA 1 1
886 1 2 1 1 57 TYR H . 125 TYR H 1 1
887 1 1 1 1 97 SER HA . 165 SER HA 1 1
887 1 2 1 1 98 SER H . 166 SER H 1 1
888 1 1 1 1 98 SER H . 166 SER H 1 1
888 1 2 1 1 98 SER HB2 . 166 SER HB2 1 1
889 1 1 1 1 25 GLU HA . 93 GLU HA 1 1
889 1 2 1 1 27 MET H . 95 MET H 1 1
890 1 1 1 1 27 MET H . 95 MET H 1 1
890 1 2 1 1 28 ARG H . 96 ARG H 1 1
891 1 1 1 1 26 ASN H . 94 ASN H 1 1
891 1 2 1 1 27 MET H . 95 MET H 1 1
892 1 1 1 1 26 ASN HB2 . 94 ASN HB2 1 1
892 1 2 1 1 27 MET H . 95 MET H 1 1
893 1 1 1 1 27 MET H . 95 MET H 1 1
893 1 2 1 1 27 MET QG . 95 MET QG 1 1
894 1 1 1 1 27 MET H . 95 MET H 1 1
894 1 2 1 1 27 MET HB2 . 95 MET HB2 1 1
895 1 1 1 1 55 GLY H . 123 GLY H 1 1
895 1 2 1 1 56 ASN H . 124 ASN H 1 1
896 1 1 1 1 56 ASN H . 124 ASN H 1 1
896 1 2 1 1 57 TYR H . 125 TYR H 1 1
897 1 1 1 1 55 GLY HA3 . 123 GLY HA2 1 1
897 1 2 1 1 56 ASN H . 124 ASN H 1 1
898 1 1 1 1 56 ASN H . 124 ASN H 1 1
898 1 2 1 1 56 ASN HB2 . 124 ASN HB2 1 1
899 1 1 1 1 56 ASN H . 124 ASN H 1 1
899 1 2 1 1 65 ILE HB . 133 ILE HB 1 1
900 1 1 1 1 56 ASN H . 124 ASN H 1 1
900 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
901 1 1 1 1 87 VAL HA . 155 VAL HA 1 1
901 1 2 1 1 88 SER H . 156 SER H 1 1
902 1 1 1 1 20 GLU H . 88 GLU H 1 1
902 1 2 1 1 21 LYS H . 89 LYS H 1 1
903 1 1 1 1 18 THR HB . 86 THR HB 1 1
903 1 2 1 1 20 GLU H . 88 GLU H 1 1
904 1 1 1 1 20 GLU H . 88 GLU H 1 1
904 1 2 1 1 21 LYS HB2 . 89 LYS HB2 1 1
905 1 1 1 1 58 LEU H . 126 LEU H 1 1
905 1 2 1 1 59 GLY HA2 . 127 GLY HA3 1 1
906 1 1 1 1 57 TYR HA . 125 TYR HA 1 1
906 1 2 1 1 58 LEU H . 126 LEU H 1 1
907 1 1 1 1 58 LEU H . 126 LEU H 1 1
907 1 2 1 1 58 LEU HB3 . 126 LEU HB3 1 1
908 1 1 1 1 58 LEU H . 126 LEU H 1 1
908 1 2 1 1 58 LEU MD1 . 126 LEU QD1 1 1
909 1 1 1 1 50 TYR HA . 118 TYR HA 1 1
909 1 2 1 1 51 THR H . 119 THR H 1 1
910 1 1 1 1 50 TYR HB2 . 118 TYR HB2 1 1
910 1 2 1 1 51 THR H . 119 THR H 1 1
911 1 1 1 1 51 THR H . 119 THR H 1 1
911 1 2 1 1 51 THR MG . 119 THR QG2 1 1
912 1 1 1 1 50 TYR HB3 . 118 TYR HB3 1 1
912 1 2 1 1 51 THR H . 119 THR H 1 1
913 1 1 1 1 49 VAL QG . 117 VAL QQG 1 1
913 1 2 1 1 51 THR H . 119 THR H 1 1
914 1 1 1 1 28 ARG H . 96 ARG H 1 1
914 1 2 1 1 29 TYR HA . 97 TYR HA 1 1
915 1 1 1 1 28 ARG H . 96 ARG H 1 1
915 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
916 1 1 1 1 27 MET HB3 . 95 MET HB3 1 1
916 1 2 1 1 28 ARG H . 96 ARG H 1 1
917 1 1 1 1 26 ASN H . 94 ASN H 1 1
917 1 2 1 1 26 ASN HA . 94 ASN HA 1 1
918 1 1 1 1 24 LEU HA . 92 LEU HA 1 1
918 1 2 1 1 26 ASN H . 94 ASN H 1 1
919 1 1 1 1 26 ASN H . 94 ASN H 1 1
919 1 2 1 1 26 ASN HB3 . 94 ASN HB3 1 1
920 1 1 1 1 21 LYS H . 89 LYS H 1 1
920 1 2 1 1 22 PHE H . 90 PHE H 1 1
921 1 1 1 1 22 PHE H . 90 PHE H 1 1
921 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
922 1 1 1 1 21 LYS HA . 89 LYS HA 1 1
922 1 2 1 1 22 PHE H . 90 PHE H 1 1
923 1 1 1 1 22 PHE H . 90 PHE H 1 1
923 1 2 1 1 27 MET ME . 95 MET QE 1 1
924 1 1 1 1 21 LYS HB2 . 89 LYS HB2 1 1
924 1 2 1 1 22 PHE H . 90 PHE H 1 1
925 1 1 1 1 22 PHE H . 90 PHE H 1 1
925 1 2 1 1 22 PHE HB2 . 90 PHE HB2 1 1
926 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
926 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
927 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
927 1 2 1 1 69 THR H . 137 THR H 1 1
928 1 1 1 1 68 ILE H . 136 ILE H 1 1
928 1 2 1 1 69 THR H . 137 THR H 1 1
929 1 1 1 1 69 THR H . 137 THR H 1 1
929 1 2 1 1 72 SER H . 140 SER H 1 1
930 1 1 1 1 68 ILE HA . 136 ILE HA 1 1
930 1 2 1 1 69 THR H . 137 THR H 1 1
931 1 1 1 1 69 THR H . 137 THR H 1 1
931 1 2 1 1 69 THR MG . 137 THR QG2 1 1
932 1 1 1 1 68 ILE MG . 136 ILE QG2 1 1
932 1 2 1 1 69 THR H . 137 THR H 1 1
933 1 1 1 1 96 ASN HA . 164 ASN HA 1 1
933 1 2 1 1 97 SER H . 165 SER H 1 1
934 1 1 1 1 96 ASN QB . 164 ASN QB 1 1
934 1 2 1 1 97 SER H . 165 SER H 1 1
935 1 1 1 1 96 ASN H . 164 ASN H 1 1
935 1 2 1 1 97 SER H . 165 SER H 1 1
936 1 1 1 1 21 LYS H . 89 LYS H 1 1
936 1 2 1 1 21 LYS HB2 . 89 LYS HB2 1 1
937 1 1 1 1 85 ASN HD22 . 153 ASN HD22 1 1
937 1 2 1 1 86 TRP HE3 . 154 TRP HE3 1 1
938 1 1 1 1 83 THR HB . 151 THR HB 1 1
938 1 2 1 1 85 ASN HD22 . 153 ASN HD22 1 1
939 1 1 1 1 54 VAL QG . 122 VAL QQG 1 1
939 1 2 1 1 55 GLY H . 123 GLY H 1 1
940 1 1 1 1 55 GLY H . 123 GLY H 1 1
940 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
941 1 1 1 1 83 THR HB . 151 THR HB 1 1
941 1 2 1 1 85 ASN HD21 . 153 ASN HD21 1 1
942 1 1 1 1 18 THR HB . 86 THR HB 1 1
942 1 2 1 1 19 LEU H . 87 LEU H 1 1
943 1 1 1 1 18 THR MG . 86 THR QG2 1 1
943 1 2 1 1 19 LEU H . 87 LEU H 1 1
944 1 1 1 1 19 LEU H . 87 LEU H 1 1
944 1 2 1 1 19 LEU MD2 . 87 LEU QD2 1 1
945 1 1 1 1 19 LEU H . 87 LEU H 1 1
945 1 2 1 1 19 LEU MD1 . 87 LEU QD1 1 1
946 1 1 1 1 101 ASN QB . 169 ASN QB 1 1
946 1 2 1 1 102 THR H . 170 THR H 1 1
947 1 1 1 1 101 ASN HA . 169 ASN HA 1 1
947 1 2 1 1 102 THR H . 170 THR H 1 1
948 1 1 1 1 102 THR H . 170 THR H 1 1
948 1 2 1 1 102 THR MG . 170 THR QG2 1 1
949 1 1 1 1 72 SER H . 140 SER H 1 1
949 1 2 1 1 73 ILE QG . 141 ILE QG1 1 1
950 1 1 1 1 23 SER H . 91 SER H 1 1
950 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
951 1 1 1 1 23 SER H . 91 SER H 1 1
951 1 2 1 1 23 SER QB . 91 SER QB 1 1
952 1 1 1 1 22 PHE HB3 . 90 PHE HB3 1 1
952 1 2 1 1 23 SER H . 91 SER H 1 1
953 1 1 1 1 71 ASP HA . 139 ASP HA 1 1
953 1 2 1 1 72 SER H . 140 SER H 1 1
954 1 1 1 1 72 SER H . 140 SER H 1 1
954 1 2 1 1 95 LEU QB . 163 LEU QB 1 1
955 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
955 1 2 1 1 72 SER H . 140 SER H 1 1
956 1 1 1 1 25 GLU H . 93 GLU H 1 1
956 1 2 1 1 26 ASN H . 94 ASN H 1 1
957 1 1 1 1 25 GLU H . 93 GLU H 1 1
957 1 2 1 1 25 GLU HA . 93 GLU HA 1 1
958 1 1 1 1 25 GLU H . 93 GLU H 1 1
958 1 2 1 1 25 GLU QG . 93 GLU QG 1 1
959 1 1 1 1 24 LEU QB . 92 LEU QB 1 1
959 1 2 1 1 25 GLU H . 93 GLU H 1 1
960 1 1 1 1 59 GLY HA3 . 127 GLY HA2 1 1
960 1 2 1 1 60 GLN H . 128 GLN H 1 1
961 1 1 1 1 60 GLN H . 128 GLN H 1 1
961 1 2 1 1 60 GLN HB3 . 128 GLN HB3 1 1
962 1 1 1 1 83 THR H . 151 THR H 1 1
962 1 2 1 1 83 THR HB . 151 THR HB 1 1
963 1 1 1 1 82 SER HA . 150 SER HA 1 1
963 1 2 1 1 83 THR H . 151 THR H 1 1
964 1 1 1 1 83 THR H . 151 THR H 1 1
964 1 2 1 1 84 GLY HA2 . 152 GLY HA3 1 1
965 1 1 1 1 62 TYR H . 130 TYR H 1 1
965 1 2 1 1 62 TYR QD . 130 TYR QD 1 1
966 1 1 1 1 81 ASP HA . 149 ASP HA 1 1
966 1 2 1 1 82 SER H . 150 SER H 1 1
967 1 1 1 1 81 ASP HB2 . 149 ASP HB2 1 1
967 1 2 1 1 82 SER H . 150 SER H 1 1
968 1 1 1 1 81 ASP HB3 . 149 ASP HB3 1 1
968 1 2 1 1 82 SER H . 150 SER H 1 1
969 1 1 1 1 96 ASN QB . 164 ASN QB 1 1
969 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
970 1 1 1 1 26 ASN HA . 94 ASN HA 1 1
970 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
971 1 1 1 1 23 SER QB . 91 SER QB 1 1
971 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
972 1 1 1 1 26 ASN HB2 . 94 ASN HB2 1 1
972 1 2 1 1 26 ASN HD22 . 94 ASN HD22 1 1
973 1 1 1 1 26 ASN HA . 94 ASN HA 1 1
973 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
974 1 1 1 1 23 SER QB . 91 SER QB 1 1
974 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
975 1 1 1 1 26 ASN HB2 . 94 ASN HB2 1 1
975 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
976 1 1 1 1 25 GLU QG . 93 GLU QG 1 1
976 1 2 1 1 26 ASN HD21 . 94 ASN HD21 1 1
977 1 1 1 1 71 ASP H . 139 ASP H 1 1
977 1 2 1 1 95 LEU QB . 163 LEU QB 1 1
978 1 1 1 1 71 ASP H . 139 ASP H 1 1
978 1 2 1 1 71 ASP HA . 139 ASP HA 1 1
979 1 1 1 1 66 GLU H . 134 GLU H 1 1
979 1 2 1 1 67 SER H . 135 SER H 1 1
980 1 1 1 1 67 SER H . 135 SER H 1 1
980 1 2 1 1 74 VAL H . 142 VAL H 1 1
981 1 1 1 1 67 SER H . 135 SER H 1 1
981 1 2 1 1 75 LEU HA . 143 LEU HA 1 1
982 1 1 1 1 67 SER H . 135 SER H 1 1
982 1 2 1 1 67 SER QB . 135 SER QB 1 1
983 1 1 1 1 66 GLU HB2 . 134 GLU HB2 1 1
983 1 2 1 1 67 SER H . 135 SER H 1 1
984 1 1 1 1 83 THR MG . 151 THR QG2 1 1
984 1 2 1 1 84 GLY H . 152 GLY H 1 1
985 1 1 1 1 56 ASN HA . 124 ASN HA 1 1
985 1 2 1 1 56 ASN HD21 . 124 ASN HD21 1 1
986 1 1 1 1 5 LYS HA . 73 LYS HA 1 1
986 1 2 1 1 6 GLY H . 74 GLY H 1 1
987 1 1 1 1 6 GLY H . 74 GLY H 1 1
987 1 2 1 1 6 GLY QA . 74 GLY QA 1 1
988 1 1 1 1 40 SER HA . 108 SER HA 1 1
988 1 2 1 1 41 GLY H . 109 GLY H 1 1
989 1 1 1 1 40 SER HB2 . 108 SER HB2 1 1
989 1 2 1 1 41 GLY H . 109 GLY H 1 1
990 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
990 1 2 1 1 41 GLY H . 109 GLY H 1 1
991 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
991 1 2 1 1 41 GLY H . 109 GLY H 1 1
992 1 1 1 1 41 GLY H . 109 GLY H 1 1
992 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
993 1 1 1 1 41 GLY H . 109 GLY H 1 1
993 1 2 1 1 68 ILE QG . 136 ILE QG1 1 1
994 1 1 1 1 31 GLY H . 99 GLY H 1 1
994 1 2 1 1 42 PHE QB . 110 PHE QB 1 1
995 1 1 1 1 30 VAL MG2 . 98 VAL QG2 1 1
995 1 2 1 1 31 GLY H . 99 GLY H 1 1
996 1 1 1 1 40 SER HA . 108 SER HA 1 1
996 1 2 1 1 53 GLY H . 121 GLY H 1 1
997 1 1 1 1 52 VAL HA . 120 VAL HA 1 1
997 1 2 1 1 53 GLY H . 121 GLY H 1 1
998 1 1 1 1 53 GLY H . 121 GLY H 1 1
998 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
999 1 1 1 1 52 VAL MG1 . 120 VAL QG1 1 1
999 1 2 1 1 53 GLY H . 121 GLY H 1 1
1000 1 1 1 1 45 ALA HA . 113 ALA HA 1 1
1000 1 2 1 1 47 GLY H . 115 GLY H 1 1
1001 1 1 1 1 47 GLY H . 115 GLY H 1 1
1001 1 2 1 1 47 GLY HA2 . 115 GLY HA3 1 1
1002 1 1 1 1 46 GLU HA . 114 GLU HA 1 1
1002 1 2 1 1 47 GLY H . 115 GLY H 1 1
1003 1 1 1 1 58 LEU MD1 . 126 LEU QD1 1 1
1003 1 2 1 1 63 GLY H . 131 GLY H 1 1
1004 1 1 1 1 2 THR HB . 70 THR HB 1 1
1004 1 2 1 1 3 ASP H . 71 ASP H 1 1
1005 1 1 1 1 4 LYS QG . 72 LYS QG 1 1
1005 1 2 1 1 5 LYS H . 73 LYS H 1 1
1006 1 1 1 1 11 ASP H . 79 ASP H 1 1
1006 1 2 1 1 12 THR H . 80 THR H 1 1
1007 1 1 1 1 12 THR H . 80 THR H 1 1
1007 1 2 1 1 14 ARG H . 82 ARG H 1 1
1008 1 1 1 1 11 ASP QB . 79 ASP QB 1 1
1008 1 2 1 1 12 THR H . 80 THR H 1 1
1009 1 1 1 1 16 LYS H . 84 LYS H 1 1
1009 1 2 1 1 17 GLU H . 85 GLU H 1 1
1010 1 1 1 1 17 GLU H . 85 GLU H 1 1
1010 1 2 1 1 18 THR H . 86 THR H 1 1
1011 1 1 1 1 20 GLU H . 88 GLU H 1 1
1011 1 2 1 1 22 PHE H . 90 PHE H 1 1
1012 1 1 1 1 28 ARG H . 96 ARG H 1 1
1012 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
1013 1 1 1 1 30 VAL H . 98 VAL H 1 1
1013 1 2 1 1 44 GLU H . 112 GLU H 1 1
1014 1 1 1 1 30 VAL H . 98 VAL H 1 1
1014 1 2 1 1 42 PHE QB . 110 PHE QB 1 1
1015 1 1 1 1 28 ARG QB . 96 ARG QB 1 1
1015 1 2 1 1 30 VAL H . 98 VAL H 1 1
1016 1 1 1 1 32 ILE H . 100 ILE H 1 1
1016 1 2 1 1 32 ILE MD . 100 ILE QD1 1 1
1017 1 1 1 1 31 GLY H . 99 GLY H 1 1
1017 1 2 1 1 32 ILE H . 100 ILE H 1 1
1018 1 1 1 1 37 GLN H . 105 GLN H 1 1
1018 1 2 1 1 38 LYS H . 106 LYS H 1 1
1019 1 1 1 1 38 LYS H . 106 LYS H 1 1
1019 1 2 1 1 39 VAL QG . 107 VAL QQG 1 1
1020 1 1 1 1 39 VAL H . 107 VAL H 1 1
1020 1 2 1 1 40 SER H . 108 SER H 1 1
1021 1 1 1 1 40 SER H . 108 SER H 1 1
1021 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1022 1 1 1 1 40 SER H . 108 SER H 1 1
1022 1 2 1 1 41 GLY H . 109 GLY H 1 1
1023 1 1 1 1 41 GLY H . 109 GLY H 1 1
1023 1 2 1 1 51 THR MG . 119 THR QG2 1 1
1024 1 1 1 1 41 GLY H . 109 GLY H 1 1
1024 1 2 1 1 42 PHE H . 110 PHE H 1 1
1025 1 1 1 1 42 PHE H . 110 PHE H 1 1
1025 1 2 1 1 52 VAL H . 120 VAL H 1 1
1026 1 1 1 1 42 PHE H . 110 PHE H 1 1
1026 1 2 1 1 43 ILE H . 111 ILE H 1 1
1027 1 1 1 1 43 ILE H . 111 ILE H 1 1
1027 1 2 1 1 51 THR H . 119 THR H 1 1
1028 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1028 1 2 1 1 43 ILE H . 111 ILE H 1 1
1029 1 1 1 1 42 PHE QE . 110 PHE QE 1 1
1029 1 2 1 1 43 ILE H . 111 ILE H 1 1
1030 1 1 1 1 43 ILE H . 111 ILE H 1 1
1030 1 2 1 1 50 TYR H . 118 TYR H 1 1
1031 1 1 1 1 28 ARG HA . 96 ARG HA 1 1
1031 1 2 1 1 44 GLU H . 112 GLU H 1 1
1032 1 1 1 1 45 ALA H . 113 ALA H 1 1
1032 1 2 1 1 46 GLU H . 114 GLU H 1 1
1033 1 1 1 1 46 GLU QG . 114 GLU QG 1 1
1033 1 2 1 1 47 GLY H . 115 GLY H 1 1
1034 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
1034 1 2 1 1 47 GLY H . 115 GLY H 1 1
1035 1 1 1 1 45 ALA H . 113 ALA H 1 1
1035 1 2 1 1 47 GLY H . 115 GLY H 1 1
1036 1 1 1 1 46 GLU H . 114 GLU H 1 1
1036 1 2 1 1 48 TYR H . 116 TYR H 1 1
1037 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
1037 1 2 1 1 48 TYR H . 116 TYR H 1 1
1038 1 1 1 1 50 TYR H . 118 TYR H 1 1
1038 1 2 1 1 50 TYR HB2 . 118 TYR HB2 1 1
1039 1 1 1 1 43 ILE HB . 111 ILE HB 1 1
1039 1 2 1 1 50 TYR H . 118 TYR H 1 1
1040 1 1 1 1 51 THR H . 119 THR H 1 1
1040 1 2 1 1 52 VAL H . 120 VAL H 1 1
1041 1 1 1 1 50 TYR H . 118 TYR H 1 1
1041 1 2 1 1 51 THR H . 119 THR H 1 1
1042 1 1 1 1 53 GLY H . 121 GLY H 1 1
1042 1 2 1 1 56 ASN H . 124 ASN H 1 1
1043 1 1 1 1 52 VAL H . 120 VAL H 1 1
1043 1 2 1 1 53 GLY H . 121 GLY H 1 1
1044 1 1 1 1 40 SER HA . 108 SER HA 1 1
1044 1 2 1 1 54 VAL H . 122 VAL H 1 1
1045 1 1 1 1 54 VAL H . 122 VAL H 1 1
1045 1 2 1 1 68 ILE H . 136 ILE H 1 1
1046 1 1 1 1 55 GLY H . 123 GLY H 1 1
1046 1 2 1 1 65 ILE H . 133 ILE H 1 1
1047 1 1 1 1 56 ASN H . 124 ASN H 1 1
1047 1 2 1 1 65 ILE HA . 133 ILE HA 1 1
1048 1 1 1 1 52 VAL HB . 120 VAL HB 1 1
1048 1 2 1 1 56 ASN H . 124 ASN H 1 1
1049 1 1 1 1 57 TYR H . 125 TYR H 1 1
1049 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
1050 1 1 1 1 52 VAL HB . 120 VAL HB 1 1
1050 1 2 1 1 57 TYR H . 125 TYR H 1 1
1051 1 1 1 1 56 ASN HD21 . 124 ASN HD21 1 1
1051 1 2 1 1 57 TYR H . 125 TYR H 1 1
1052 1 1 1 1 59 GLY H . 127 GLY H 1 1
1052 1 2 1 1 60 GLN H . 128 GLN H 1 1
1053 1 1 1 1 58 LEU H . 126 LEU H 1 1
1053 1 2 1 1 59 GLY H . 127 GLY H 1 1
1054 1 1 1 1 60 GLN H . 128 GLN H 1 1
1054 1 2 1 1 63 GLY H . 131 GLY H 1 1
1055 1 1 1 1 24 LEU H . 92 LEU H 1 1
1055 1 2 1 1 60 GLN H . 128 GLN H 1 1
1056 1 1 1 1 61 ASN H . 129 ASN H 1 1
1056 1 2 1 1 79 ILE MG . 147 ILE QG2 1 1
1057 1 1 1 1 62 TYR H . 130 TYR H 1 1
1057 1 2 1 1 62 TYR QE . 130 TYR QE 1 1
1058 1 1 1 1 62 TYR H . 130 TYR H 1 1
1058 1 2 1 1 77 GLU QG . 145 GLU QG 1 1
1059 1 1 1 1 61 ASN H . 129 ASN H 1 1
1059 1 2 1 1 63 GLY H . 131 GLY H 1 1
1060 1 1 1 1 57 TYR QD . 125 TYR QD 1 1
1060 1 2 1 1 63 GLY H . 131 GLY H 1 1
1061 1 1 1 1 63 GLY H . 131 GLY H 1 1
1061 1 2 1 1 77 GLU QG . 145 GLU QG 1 1
1062 1 1 1 1 64 ARG H . 132 ARG H 1 1
1062 1 2 1 1 77 GLU H . 145 GLU H 1 1
1063 1 1 1 1 63 GLY H . 131 GLY H 1 1
1063 1 2 1 1 64 ARG H . 132 ARG H 1 1
1064 1 1 1 1 66 GLU QG . 134 GLU QG 1 1
1064 1 2 1 1 67 SER H . 135 SER H 1 1
1065 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1065 1 2 1 1 69 THR H . 137 THR H 1 1
1066 1 1 1 1 68 ILE HB . 136 ILE HB 1 1
1066 1 2 1 1 69 THR H . 137 THR H 1 1
1067 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1067 1 2 1 1 71 ASP H . 139 ASP H 1 1
1068 1 1 1 1 32 ILE MD . 100 ILE QD1 1 1
1068 1 2 1 1 71 ASP H . 139 ASP H 1 1
1069 1 1 1 1 71 ASP H . 139 ASP H 1 1
1069 1 2 1 1 73 ILE QG . 141 ILE QG1 1 1
1070 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
1070 1 2 1 1 71 ASP H . 139 ASP H 1 1
1071 1 1 1 1 70 ASP HA . 138 ASP HA 1 1
1071 1 2 1 1 72 SER H . 140 SER H 1 1
1072 1 1 1 1 72 SER H . 140 SER H 1 1
1072 1 2 1 1 73 ILE H . 141 ILE H 1 1
1073 1 1 1 1 74 VAL H . 142 VAL H 1 1
1073 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
1074 1 1 1 1 68 ILE HA . 136 ILE HA 1 1
1074 1 2 1 1 74 VAL H . 142 VAL H 1 1
1075 1 1 1 1 67 SER QB . 135 SER QB 1 1
1075 1 2 1 1 74 VAL H . 142 VAL H 1 1
1076 1 1 1 1 75 LEU H . 143 LEU H 1 1
1076 1 2 1 1 76 ASN H . 144 ASN H 1 1
1077 1 1 1 1 75 LEU H . 143 LEU H 1 1
1077 1 2 1 1 90 LYS HA . 158 LYS HA 1 1
1078 1 1 1 1 74 VAL HB . 142 VAL HB 1 1
1078 1 2 1 1 75 LEU H . 143 LEU H 1 1
1079 1 1 1 1 75 LEU H . 143 LEU H 1 1
1079 1 2 1 1 75 LEU HB2 . 143 LEU HB2 1 1
1080 1 1 1 1 75 LEU H . 143 LEU H 1 1
1080 1 2 1 1 75 LEU HB3 . 143 LEU HB3 1 1
1081 1 1 1 1 65 ILE HB . 133 ILE HB 1 1
1081 1 2 1 1 76 ASN H . 144 ASN H 1 1
1082 1 1 1 1 77 GLU H . 145 GLU H 1 1
1082 1 2 1 1 88 SER HA . 156 SER HA 1 1
1083 1 1 1 1 76 ASN HB2 . 144 ASN HB2 1 1
1083 1 2 1 1 77 GLU H . 145 GLU H 1 1
1084 1 1 1 1 77 GLU H . 145 GLU H 1 1
1084 1 2 1 1 78 LEU H . 146 LEU H 1 1
1085 1 1 1 1 78 LEU H . 146 LEU H 1 1
1085 1 2 1 1 79 ILE H . 147 ILE H 1 1
1086 1 1 1 1 79 ILE H . 147 ILE H 1 1
1086 1 2 1 1 88 SER QB . 156 SER QB 1 1
1087 1 1 1 1 69 THR H . 137 THR H 1 1
1087 1 2 1 1 74 VAL H . 142 VAL H 1 1
1088 1 1 1 1 61 ASN HD21 . 129 ASN HD21 1 1
1088 1 2 1 1 80 GLU H . 148 GLU H 1 1
1089 1 1 1 1 81 ASP H . 149 ASP H 1 1
1089 1 2 1 1 87 VAL H . 155 VAL H 1 1
1090 1 1 1 1 80 GLU HB2 . 148 GLU HB2 1 1
1090 1 2 1 1 81 ASP H . 149 ASP H 1 1
1091 1 1 1 1 81 ASP H . 149 ASP H 1 1
1091 1 2 1 1 82 SER H . 150 SER H 1 1
1092 1 1 1 1 82 SER H . 150 SER H 1 1
1092 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
1093 1 1 1 1 84 GLY H . 152 GLY H 1 1
1093 1 2 1 1 85 ASN QB . 153 ASN QB 1 1
1094 1 1 1 1 80 GLU HG2 . 148 GLU HG2 1 1
1094 1 2 1 1 84 GLY H . 152 GLY H 1 1
1095 1 1 1 1 85 ASN H . 153 ASN H 1 1
1095 1 2 1 1 85 ASN HD22 . 153 ASN HD22 1 1
1096 1 1 1 1 85 ASN H . 153 ASN H 1 1
1096 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
1097 1 1 1 1 80 GLU HG2 . 148 GLU HG2 1 1
1097 1 2 1 1 85 ASN H . 153 ASN H 1 1
1098 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
1098 1 2 1 1 86 TRP H . 154 TRP H 1 1
1099 1 1 1 1 86 TRP H . 154 TRP H 1 1
1099 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
1100 1 1 1 1 80 GLU HG2 . 148 GLU HG2 1 1
1100 1 2 1 1 86 TRP H . 154 TRP H 1 1
1101 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
1101 1 2 1 1 87 VAL H . 155 VAL H 1 1
1102 1 1 1 1 87 VAL H . 155 VAL H 1 1
1102 1 2 1 1 88 SER H . 156 SER H 1 1
1103 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
1103 1 2 1 1 88 SER H . 156 SER H 1 1
1104 1 1 1 1 77 GLU QG . 145 GLU QG 1 1
1104 1 2 1 1 89 ARG H . 157 ARG H 1 1
1105 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
1105 1 2 1 1 90 LYS H . 158 LYS H 1 1
1106 1 1 1 1 75 LEU H . 143 LEU H 1 1
1106 1 2 1 1 93 LEU H . 161 LEU H 1 1
1107 1 1 1 1 73 ILE HB . 141 ILE HB 1 1
1107 1 2 1 1 93 LEU H . 161 LEU H 1 1
1108 1 1 1 1 91 ALA MB . 159 ALA QB 1 1
1108 1 2 1 1 93 LEU H . 161 LEU H 1 1
1109 1 1 1 1 73 ILE H . 141 ILE H 1 1
1109 1 2 1 1 94 LEU H . 162 LEU H 1 1
1110 1 1 1 1 94 LEU H . 162 LEU H 1 1
1110 1 2 1 1 95 LEU H . 163 LEU H 1 1
1111 1 1 1 1 95 LEU H . 163 LEU H 1 1
1111 1 2 1 1 96 ASN H . 164 ASN H 1 1
1112 1 1 1 1 99 ASP H . 167 ASP H 1 1
1112 1 2 1 1 99 ASP QB . 167 ASP QB 1 1
1113 1 1 1 1 104 GLN HB3 . 172 GLN HB3 1 1
1113 1 2 1 1 105 ALA H . 173 ALA H 1 1
1114 1 1 1 1 54 VAL HA . 122 VAL HA 1 1
1114 1 2 1 1 54 VAL QG . 122 VAL QQG 1 1
1115 1 1 1 1 67 SER QB . 135 SER QB 1 1
1115 1 2 1 1 69 THR MG . 137 THR QG2 1 1
1116 1 1 1 1 67 SER QB . 135 SER QB 1 1
1116 1 2 1 1 74 VAL HB . 142 VAL HB 1 1
1117 1 1 1 1 67 SER QB . 135 SER QB 1 1
1117 1 2 1 1 68 ILE HA . 136 ILE HA 1 1
1118 1 1 1 1 87 VAL HA . 155 VAL HA 1 1
1118 1 2 1 1 88 SER QB . 156 SER QB 1 1
1119 1 1 1 1 65 ILE HA . 133 ILE HA 1 1
1119 1 2 1 1 75 LEU HB2 . 143 LEU HB2 1 1
1120 1 1 1 1 35 SER QB . 103 SER QB 1 1
1120 1 2 1 1 38 LYS QG . 106 LYS QG 1 1
1121 1 1 1 1 35 SER QB . 103 SER QB 1 1
1121 1 2 1 1 38 LYS QB . 106 LYS QB 1 1
1122 1 1 1 1 35 SER QB . 103 SER QB 1 1
1122 1 2 1 1 38 LYS QD . 106 LYS QD 1 1
1123 1 1 1 1 82 SER HA . 150 SER HA 1 1
1123 1 2 1 1 82 SER HB3 . 150 SER HB3 1 1
1124 1 1 1 1 82 SER HA . 150 SER HA 1 1
1124 1 2 1 1 82 SER HB2 . 150 SER HB2 1 1
1125 1 1 1 1 2 THR HA . 70 THR HA 1 1
1125 1 2 1 1 2 THR MG . 70 THR QG2 1 1
1126 1 1 1 1 83 THR HA . 151 THR HA 1 1
1126 1 2 1 1 83 THR MG . 151 THR QG2 1 1
1127 1 1 1 1 57 TYR QD . 125 TYR QD 1 1
1127 1 2 1 1 62 TYR HA . 130 TYR HA 1 1
1128 1 1 1 1 52 VAL HA . 120 VAL HA 1 1
1128 1 2 1 1 52 VAL MG1 . 120 VAL QG1 1 1
1129 1 1 1 1 25 GLU HA . 93 GLU HA 1 1
1129 1 2 1 1 25 GLU QB . 93 GLU QB 1 1
1130 1 1 1 1 96 ASN QB . 164 ASN QB 1 1
1130 1 2 1 1 97 SER HA . 165 SER HA 1 1
1131 1 1 1 1 95 LEU HG . 163 LEU HG 1 1
1131 1 2 1 1 97 SER HA . 165 SER HA 1 1
1132 1 1 1 1 67 SER HA . 135 SER HA 1 1
1132 1 2 1 1 69 THR MG . 137 THR QG2 1 1
1133 1 1 1 1 67 SER HA . 135 SER HA 1 1
1133 1 2 1 1 67 SER QB . 135 SER QB 1 1
1134 1 1 1 1 30 VAL MG2 . 98 VAL QG2 1 1
1134 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
1135 1 1 1 1 66 GLU HA . 134 GLU HA 1 1
1135 1 2 1 1 66 GLU QG . 134 GLU QG 1 1
1136 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
1136 1 2 1 1 22 PHE HB3 . 90 PHE HB3 1 1
1137 1 1 1 1 18 THR MG . 86 THR QG2 1 1
1137 1 2 1 1 19 LEU HA . 87 LEU HA 1 1
1138 1 1 1 1 112 GLN HA . 180 GLN HA 1 1
1138 1 2 1 1 112 GLN QB . 180 GLN QB 1 1
1139 1 1 1 1 13 LYS HA . 81 LYS HA 1 1
1139 1 2 1 1 13 LYS QB . 81 LYS QB 1 1
1140 1 1 1 1 12 THR MG . 80 THR QG2 1 1
1140 1 2 1 1 13 LYS HA . 81 LYS HA 1 1
1141 1 1 1 1 14 ARG HA . 82 ARG HA 1 1
1141 1 2 1 1 14 ARG QG . 82 ARG QG 1 1
1142 1 1 1 1 21 LYS HA . 89 LYS HA 1 1
1142 1 2 1 1 21 LYS HB3 . 89 LYS HB3 1 1
1143 1 1 1 1 4 LYS HA . 72 LYS HA 1 1
1143 1 2 1 1 4 LYS QG . 72 LYS QG 1 1
1144 1 1 1 1 13 LYS HA . 81 LYS HA 1 1
1144 1 2 1 1 13 LYS QG . 81 LYS QG 1 1
1145 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
1145 1 2 1 1 52 VAL MG1 . 120 VAL QG1 1 1
1146 1 1 1 1 27 MET HA . 95 MET HA 1 1
1146 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
1147 1 1 1 1 104 GLN HA . 172 GLN HA 1 1
1147 1 2 1 1 104 GLN QG . 172 GLN QG 1 1
1148 1 1 1 1 27 MET HA . 95 MET HA 1 1
1148 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
1149 1 1 1 1 27 MET HA . 95 MET HA 1 1
1149 1 2 1 1 27 MET QG . 95 MET QG 1 1
1150 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
1150 1 2 1 1 80 GLU HG3 . 148 GLU HG3 1 1
1151 1 1 1 1 80 GLU HA . 148 GLU HA 1 1
1151 1 2 1 1 86 TRP HA . 154 TRP HA 1 1
1152 1 1 1 1 92 GLU HA . 160 GLU HA 1 1
1152 1 2 1 1 93 LEU HA . 161 LEU HA 1 1
1153 1 1 1 1 94 LEU HA . 162 LEU HA 1 1
1153 1 2 1 1 94 LEU HG . 162 LEU HG 1 1
1154 1 1 1 1 3 ASP HA . 71 ASP HA 1 1
1154 1 2 1 1 3 ASP QB . 71 ASP QB 1 1
1155 1 1 1 1 32 ILE QG . 100 ILE QG1 1 1
1155 1 2 1 1 33 LEU HA . 101 LEU HA 1 1
1156 1 1 1 1 100 LYS QB . 168 LYS QB 1 1
1156 1 2 1 1 101 ASN HA . 169 ASN HA 1 1
1157 1 1 1 1 100 LYS QD . 168 LYS QD 1 1
1157 1 2 1 1 101 ASN HA . 169 ASN HA 1 1
1158 1 1 1 1 100 LYS QG . 168 LYS QG 1 1
1158 1 2 1 1 101 ASN HA . 169 ASN HA 1 1
1159 1 1 1 1 96 ASN HA . 164 ASN HA 1 1
1159 1 2 1 1 96 ASN QB . 164 ASN QB 1 1
1160 1 1 1 1 96 ASN HA . 164 ASN HA 1 1
1160 1 2 1 1 97 SER HA . 165 SER HA 1 1
1161 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
1161 1 2 1 1 90 LYS QD . 158 LYS QD 1 1
1162 1 1 1 1 58 LEU HA . 126 LEU HA 1 1
1162 1 2 1 1 63 GLY HA2 . 131 GLY HA3 1 1
1163 1 1 1 1 58 LEU HB2 . 126 LEU HB2 1 1
1163 1 2 1 1 58 LEU MD1 . 126 LEU QD1 1 1
1164 1 1 1 1 58 LEU HB3 . 126 LEU HB3 1 1
1164 1 2 1 1 58 LEU MD1 . 126 LEU QD1 1 1
1165 1 1 1 1 58 LEU MD1 . 126 LEU QD1 1 1
1165 1 2 1 1 75 LEU HB3 . 143 LEU HB3 1 1
1166 1 1 1 1 41 GLY HA3 . 109 GLY HA3 1 1
1166 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1167 1 1 1 1 28 ARG QD . 96 ARG QD 1 1
1167 1 2 1 1 28 ARG QG . 96 ARG QG 1 1
1168 1 1 1 1 23 SER HA . 91 SER HA 1 1
1168 1 2 1 1 24 LEU QB . 92 LEU QB 1 1
1169 1 1 1 1 22 PHE HB3 . 90 PHE HB3 1 1
1169 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
1170 1 1 1 1 38 LYS HA . 106 LYS HA 1 1
1170 1 2 1 1 38 LYS QE . 106 LYS QE 1 1
1171 1 1 1 1 38 LYS QB . 106 LYS QB 1 1
1171 1 2 1 1 38 LYS QE . 106 LYS QE 1 1
1172 1 1 1 1 38 LYS QE . 106 LYS QE 1 1
1172 1 2 1 1 38 LYS QG . 106 LYS QG 1 1
1173 1 1 1 1 100 LYS QE . 168 LYS QE 1 1
1173 1 2 1 1 100 LYS QG . 168 LYS QG 1 1
1174 1 1 1 1 90 LYS QD . 158 LYS QD 1 1
1174 1 2 1 1 90 LYS QE . 158 LYS QE 1 1
1175 1 1 1 1 21 LYS QE . 89 LYS QE 1 1
1175 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
1176 1 1 1 1 57 TYR HB2 . 125 TYR HB2 1 1
1176 1 2 1 1 64 ARG QD . 132 ARG QD 1 1
1177 1 1 1 1 57 TYR HB3 . 125 TYR HB3 1 1
1177 1 2 1 1 64 ARG QD . 132 ARG QD 1 1
1178 1 1 1 1 16 LYS QE . 84 LYS QE 1 1
1178 1 2 1 1 62 TYR QE . 130 TYR QE 1 1
1179 1 1 1 1 21 LYS QE . 89 LYS QE 1 1
1179 1 2 1 1 21 LYS HG2 . 89 LYS HG2 1 1
1180 1 1 1 1 99 ASP HA . 167 ASP HA 1 1
1180 1 2 1 1 99 ASP QB . 167 ASP QB 1 1
1181 1 1 1 1 99 ASP QB . 167 ASP QB 1 1
1181 1 2 1 1 100 LYS HA . 168 LYS HA 1 1
1182 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
1182 1 2 1 1 68 ILE HB . 136 ILE HB 1 1
1183 1 1 1 1 54 VAL QG . 122 VAL QQG 1 1
1183 1 2 1 1 68 ILE HB . 136 ILE HB 1 1
1184 1 1 1 1 28 ARG QB . 96 ARG QB 1 1
1184 1 2 1 1 96 ASN QB . 164 ASN QB 1 1
1185 1 1 1 1 28 ARG QG . 96 ARG QG 1 1
1185 1 2 1 1 96 ASN QB . 164 ASN QB 1 1
1186 1 1 1 1 46 GLU HA . 114 GLU HA 1 1
1186 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
1187 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
1187 1 2 1 1 46 GLU QG . 114 GLU QG 1 1
1188 1 1 1 1 15 ILE HB . 83 ILE HB 1 1
1188 1 2 1 1 15 ILE MD . 83 ILE QD1 1 1
1189 1 1 1 1 92 GLU HB2 . 160 GLU HB2 1 1
1189 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
1190 1 1 1 1 92 GLU HA . 160 GLU HA 1 1
1190 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
1191 1 1 1 1 25 GLU HA . 93 GLU HA 1 1
1191 1 2 1 1 25 GLU QG . 93 GLU QG 1 1
1192 1 1 1 1 92 GLU QG . 160 GLU QG 1 1
1192 1 2 1 1 93 LEU HA . 161 LEU HA 1 1
1193 1 1 1 1 27 MET HB3 . 95 MET HB3 1 1
1193 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
1194 1 1 1 1 111 GLU HA . 179 GLU HA 1 1
1194 1 2 1 1 111 GLU QG . 179 GLU QG 1 1
1195 1 1 1 1 60 GLN HA . 128 GLN HA 1 1
1195 1 2 1 1 60 GLN QG . 128 GLN QG 1 1
1196 1 1 1 1 44 GLU QG . 112 GLU QG 1 1
1196 1 2 1 1 45 ALA HA . 113 ALA HA 1 1
1197 1 1 1 1 92 GLU HB3 . 160 GLU HB3 1 1
1197 1 2 1 1 93 LEU HA . 161 LEU HA 1 1
1198 1 1 1 1 16 LYS QB . 84 LYS QB 1 1
1198 1 2 1 1 16 LYS QD . 84 LYS QD 1 1
1199 1 1 1 1 21 LYS HB3 . 89 LYS HB3 1 1
1199 1 2 1 1 21 LYS HG2 . 89 LYS HG2 1 1
1200 1 1 1 1 16 LYS QB . 84 LYS QB 1 1
1200 1 2 1 1 17 GLU QB . 85 GLU QB 1 1
1201 1 1 1 1 111 GLU QB . 179 GLU QB 1 1
1201 1 2 1 1 111 GLU QG . 179 GLU QG 1 1
1202 1 1 1 1 5 LYS QD . 73 LYS QD 1 1
1202 1 2 1 1 5 LYS QG . 73 LYS QG 1 1
1203 1 1 1 1 100 LYS QD . 168 LYS QD 1 1
1203 1 2 1 1 102 THR MG . 170 THR QG2 1 1
1204 1 1 1 1 16 LYS HA . 84 LYS HA 1 1
1204 1 2 1 1 16 LYS QD . 84 LYS QD 1 1
1205 1 1 1 1 21 LYS QD . 89 LYS QD 1 1
1205 1 2 1 1 21 LYS HG2 . 89 LYS HG2 1 1
1206 1 1 1 1 43 ILE QG . 111 ILE QG1 1 1
1206 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
1207 1 1 1 1 32 ILE QG . 100 ILE QG1 1 1
1207 1 2 1 1 71 ASP HA . 139 ASP HA 1 1
1208 1 1 1 1 94 LEU HG . 162 LEU HG 1 1
1208 1 2 1 1 96 ASN HA . 164 ASN HA 1 1
1209 1 1 1 1 32 ILE QG . 100 ILE QG1 1 1
1209 1 2 1 1 32 ILE MG . 100 ILE QG2 1 1
1210 1 1 1 1 79 ILE HG13 . 147 ILE HG13 1 1
1210 1 2 1 1 79 ILE MG . 147 ILE QG2 1 1
1211 1 1 1 1 58 LEU HA . 126 LEU HA 1 1
1211 1 2 1 1 58 LEU MD2 . 126 LEU QD2 1 1
1212 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1212 1 2 1 1 93 LEU MD1 . 161 LEU QD1 1 1
1213 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
1213 1 2 1 1 19 LEU MD2 . 87 LEU QD2 1 1
1214 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
1214 1 2 1 1 93 LEU MD1 . 161 LEU QD1 1 1
1215 1 1 1 1 19 LEU HB2 . 87 LEU HB2 1 1
1215 1 2 1 1 19 LEU MD2 . 87 LEU QD2 1 1
1216 1 1 1 1 24 LEU HA . 92 LEU HA 1 1
1216 1 2 1 1 24 LEU MD2 . 92 LEU QD2 1 1
1217 1 1 1 1 24 LEU MD2 . 92 LEU QD2 1 1
1217 1 2 1 1 59 GLY HA2 . 127 GLY HA3 1 1
1218 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
1218 1 2 1 1 95 LEU MD2 . 163 LEU QD2 1 1
1219 1 1 1 1 100 LYS HA . 168 LYS HA 1 1
1219 1 2 1 1 100 LYS QG . 168 LYS QG 1 1
1220 1 1 1 1 95 LEU QB . 163 LEU QB 1 1
1220 1 2 1 1 95 LEU MD2 . 163 LEU QD2 1 1
1221 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1221 1 2 1 1 93 LEU MD2 . 161 LEU QD2 1 1
1222 1 1 1 1 99 ASP HA . 167 ASP HA 1 1
1222 1 2 1 1 100 LYS QG . 168 LYS QG 1 1
1223 1 1 1 1 24 LEU HA . 92 LEU HA 1 1
1223 1 2 1 1 24 LEU MD1 . 92 LEU QD1 1 1
1224 1 1 1 1 24 LEU MD1 . 92 LEU QD1 1 1
1224 1 2 1 1 59 GLY HA2 . 127 GLY HA3 1 1
1225 1 1 1 1 52 VAL MG1 . 120 VAL QG1 1 1
1225 1 2 1 1 56 ASN HB3 . 124 ASN HB3 1 1
1226 1 1 1 1 18 THR MG . 86 THR QG2 1 1
1226 1 2 1 1 21 LYS QD . 89 LYS QD 1 1
1227 1 1 1 1 18 THR MG . 86 THR QG2 1 1
1227 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
1228 1 1 1 1 18 THR HA . 86 THR HA 1 1
1228 1 2 1 1 18 THR MG . 86 THR QG2 1 1
1229 1 1 1 1 40 SER HB3 . 108 SER HB3 1 1
1229 1 2 1 1 51 THR MG . 119 THR QG2 1 1
1230 1 1 1 1 19 LEU HB2 . 87 LEU HB2 1 1
1230 1 2 1 1 19 LEU MD1 . 87 LEU QD1 1 1
1231 1 1 1 1 51 THR HA . 119 THR HA 1 1
1231 1 2 1 1 51 THR MG . 119 THR QG2 1 1
1232 1 1 1 1 40 SER HB2 . 108 SER HB2 1 1
1232 1 2 1 1 51 THR MG . 119 THR QG2 1 1
1233 1 1 1 1 51 THR MG . 119 THR QG2 1 1
1233 1 2 1 1 52 VAL HB . 120 VAL HB 1 1
1234 1 1 1 1 87 VAL HA . 155 VAL HA 1 1
1234 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
1235 1 1 1 1 44 GLU HA . 112 GLU HA 1 1
1235 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
1236 1 1 1 1 44 GLU HB3 . 112 GLU HB3 1 1
1236 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
1237 1 1 1 1 44 GLU HB2 . 112 GLU HB2 1 1
1237 1 2 1 1 49 VAL QG . 117 VAL QQG 1 1
1238 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
1238 1 2 1 1 68 ILE HA . 136 ILE HA 1 1
1239 1 1 1 1 85 ASN QB . 153 ASN QB 1 1
1239 1 2 1 1 87 VAL MG1 . 155 VAL QG1 1 1
1240 1 1 1 1 27 MET HA . 95 MET HA 1 1
1240 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
1241 1 1 1 1 45 ALA MB . 113 ALA QB 1 1
1241 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
1242 1 1 1 1 43 ILE MD . 111 ILE QD1 1 1
1242 1 2 1 1 52 VAL HB . 120 VAL HB 1 1
1243 1 1 1 1 65 ILE HA . 133 ILE HA 1 1
1243 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
1244 1 1 1 1 43 ILE HB . 111 ILE HB 1 1
1244 1 2 1 1 43 ILE MD . 111 ILE QD1 1 1
1245 1 1 1 1 43 ILE MD . 111 ILE QD1 1 1
1245 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
1246 1 1 1 1 43 ILE HA . 111 ILE HA 1 1
1246 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
1247 1 1 1 1 43 ILE MG . 111 ILE QG2 1 1
1247 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
1248 1 1 1 1 15 ILE HA . 83 ILE HA 1 1
1248 1 2 1 1 15 ILE MG . 83 ILE QG2 1 1
1249 1 1 1 1 41 GLY HA2 . 109 GLY HA2 1 1
1249 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1250 1 1 1 1 68 ILE MG . 136 ILE QG2 1 1
1250 1 2 1 1 73 ILE HA . 141 ILE HA 1 1
1251 1 1 1 1 68 ILE HA . 136 ILE HA 1 1
1251 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1252 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
1252 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1253 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1253 1 2 1 1 93 LEU HG . 161 LEU HG 1 1
1254 1 1 1 1 43 ILE MD . 111 ILE QD1 1 1
1254 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
1255 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1255 1 2 1 1 73 ILE MG . 141 ILE QG2 1 1
1256 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1256 1 2 1 1 93 LEU HB3 . 161 LEU HB3 1 1
1257 1 1 1 1 40 SER HA . 108 SER HA 1 1
1257 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
1258 1 1 1 1 67 SER HA . 135 SER HA 1 1
1258 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
1259 1 1 1 1 79 ILE HA . 147 ILE HA 1 1
1259 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
1260 1 1 1 1 77 GLU QG . 145 GLU QG 1 1
1260 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
1261 1 1 1 1 79 ILE HB . 147 ILE HB 1 1
1261 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
1262 1 1 1 1 15 ILE HA . 83 ILE HA 1 1
1262 1 2 1 1 15 ILE MD . 83 ILE QD1 1 1
1263 1 1 1 1 4 LYS H . 72 LYS H 1 1
1263 1 2 1 1 4 LYS QB . 72 LYS QB 1 1
1264 1 1 1 1 4 LYS QB . 72 LYS QB 1 1
1264 1 2 1 1 4 LYS QG . 72 LYS QG 1 1
1265 1 1 1 1 7 GLU H . 75 GLU H 1 1
1265 1 2 1 1 7 GLU QB . 75 GLU QB 1 1
1266 1 1 1 1 7 GLU QB . 75 GLU QB 1 1
1266 1 2 1 1 7 GLU QG . 75 GLU QG 1 1
1267 1 1 1 1 7 GLU QB . 75 GLU QB 1 1
1267 1 2 1 1 8 ASN H . 76 ASN H 1 1
1268 1 1 1 1 7 GLU QB . 75 GLU QB 1 1
1268 1 2 1 1 9 ALA H . 77 ALA H 1 1
1269 1 1 1 1 8 ASN H . 76 ASN H 1 1
1269 1 2 1 1 8 ASN QB . 76 ASN QB 1 1
1270 1 1 1 1 8 ASN HA . 76 ASN HA 1 1
1270 1 2 1 1 8 ASN QB . 76 ASN QB 1 1
1271 1 1 1 1 15 ILE H . 83 ILE H 1 1
1271 1 2 1 1 15 ILE QG . 83 ILE QG1 1 1
1272 1 1 1 1 15 ILE QG . 83 ILE QG1 1 1
1272 1 2 1 1 15 ILE MG . 83 ILE QG2 1 1
1273 1 1 1 1 17 GLU HA . 85 GLU HA 1 1
1273 1 2 1 1 17 GLU QG . 85 GLU QG 1 1
1274 1 1 1 1 17 GLU QB . 85 GLU QB 1 1
1274 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1275 1 1 1 1 17 GLU QG . 85 GLU QG 1 1
1275 1 2 1 1 18 THR H . 86 THR H 1 1
1276 1 1 1 1 17 GLU QG . 85 GLU QG 1 1
1276 1 2 1 1 19 LEU H . 87 LEU H 1 1
1277 1 1 1 1 18 THR HB . 86 THR HB 1 1
1277 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1278 1 1 1 1 19 LEU H . 87 LEU H 1 1
1278 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1279 1 1 1 1 19 LEU HA . 87 LEU HA 1 1
1279 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1280 1 1 1 1 19 LEU HB2 . 87 LEU HB2 1 1
1280 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1281 1 1 1 1 19 LEU HB3 . 87 LEU HB3 1 1
1281 1 2 1 1 19 LEU QD . 87 LEU QQD 1 1
1282 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1282 1 2 1 1 20 GLU H . 88 GLU H 1 1
1283 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1283 1 2 1 1 22 PHE H . 90 PHE H 1 1
1284 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1284 1 2 1 1 22 PHE HB3 . 90 PHE HB3 1 1
1285 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1285 1 2 1 1 22 PHE QD . 90 PHE QD 1 1
1286 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1286 1 2 1 1 27 MET HA . 95 MET HA 1 1
1287 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1287 1 2 1 1 27 MET QG . 95 MET QG 1 1
1288 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1288 1 2 1 1 27 MET ME . 95 MET QE 1 1
1289 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1289 1 2 1 1 43 ILE MG . 111 ILE QG2 1 1
1290 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1290 1 2 1 1 45 ALA H . 113 ALA H 1 1
1291 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1291 1 2 1 1 45 ALA MB . 113 ALA QB 1 1
1292 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1292 1 2 1 1 48 TYR QD . 116 TYR QD 1 1
1293 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1293 1 2 1 1 48 TYR QE . 116 TYR QE 1 1
1294 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1294 1 2 1 1 49 VAL HA . 117 VAL HA 1 1
1295 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1295 1 2 1 1 50 TYR H . 118 TYR H 1 1
1296 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1296 1 2 1 1 50 TYR HA . 118 TYR HA 1 1
1297 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1297 1 2 1 1 50 TYR HB2 . 118 TYR HB2 1 1
1298 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1298 1 2 1 1 50 TYR HB3 . 118 TYR HB3 1 1
1299 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1299 1 2 1 1 50 TYR QD . 118 TYR QD 1 1
1300 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1300 1 2 1 1 50 TYR QE . 118 TYR QE 1 1
1301 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1301 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
1302 1 1 1 1 19 LEU QD . 87 LEU QQD 1 1
1302 1 2 1 1 59 GLY H . 127 GLY H 1 1
1303 1 1 1 1 20 GLU H . 88 GLU H 1 1
1303 1 2 1 1 20 GLU QB . 88 GLU QB 1 1
1304 1 1 1 1 20 GLU QB . 88 GLU QB 1 1
1304 1 2 1 1 21 LYS H . 89 LYS H 1 1
1305 1 1 1 1 20 GLU QB . 88 GLU QB 1 1
1305 1 2 1 1 21 LYS QD . 89 LYS QD 1 1
1306 1 1 1 1 20 GLU QB . 88 GLU QB 1 1
1306 1 2 1 1 21 LYS QE . 89 LYS QE 1 1
1307 1 1 1 1 22 PHE QD . 90 PHE QD 1 1
1307 1 2 1 1 46 GLU QB . 114 GLU QB 1 1
1308 1 1 1 1 22 PHE QE . 90 PHE QE 1 1
1308 1 2 1 1 46 GLU QB . 114 GLU QB 1 1
1309 1 1 1 1 24 LEU H . 92 LEU H 1 1
1309 1 2 1 1 60 GLN QB . 128 GLN QB 1 1
1310 1 1 1 1 24 LEU HA . 92 LEU HA 1 1
1310 1 2 1 1 24 LEU QD . 92 LEU QQD 1 1
1311 1 1 1 1 24 LEU QB . 92 LEU QB 1 1
1311 1 2 1 1 24 LEU QD . 92 LEU QQD 1 1
1312 1 1 1 1 24 LEU QD . 92 LEU QQD 1 1
1312 1 2 1 1 25 GLU H . 93 GLU H 1 1
1313 1 1 1 1 24 LEU QD . 92 LEU QQD 1 1
1313 1 2 1 1 27 MET H . 95 MET H 1 1
1314 1 1 1 1 24 LEU QD . 92 LEU QQD 1 1
1314 1 2 1 1 27 MET HA . 95 MET HA 1 1
1315 1 1 1 1 24 LEU QD . 92 LEU QQD 1 1
1315 1 2 1 1 59 GLY HA2 . 127 GLY HA3 1 1
1316 1 1 1 1 24 LEU QD . 92 LEU QQD 1 1
1316 1 2 1 1 60 GLN H . 128 GLN H 1 1
1317 1 1 1 1 28 ARG HA . 96 ARG HA 1 1
1317 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1318 1 1 1 1 28 ARG QB . 96 ARG QB 1 1
1318 1 2 1 1 30 VAL QG . 98 VAL QQG 1 1
1319 1 1 1 1 28 ARG QB . 96 ARG QB 1 1
1319 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1320 1 1 1 1 28 ARG QD . 96 ARG QD 1 1
1320 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1321 1 1 1 1 29 TYR H . 97 TYR H 1 1
1321 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1322 1 1 1 1 29 TYR H . 97 TYR H 1 1
1322 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1323 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
1323 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1324 1 1 1 1 29 TYR HA . 97 TYR HA 1 1
1324 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1325 1 1 1 1 29 TYR HB2 . 97 TYR HB2 1 1
1325 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1326 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
1326 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1327 1 1 1 1 29 TYR HB3 . 97 TYR HB3 1 1
1327 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1328 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1328 1 2 1 1 31 GLY QA . 99 GLY QA 1 1
1329 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1329 1 2 1 1 41 GLY QA . 109 GLY QA 1 1
1330 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1330 1 2 1 1 72 SER QB . 140 SER QB 1 1
1331 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1331 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1332 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1332 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1333 1 1 1 1 29 TYR QD . 97 TYR QD 1 1
1333 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1334 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1334 1 2 1 1 31 GLY QA . 99 GLY QA 1 1
1335 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1335 1 2 1 1 41 GLY QA . 109 GLY QA 1 1
1336 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1336 1 2 1 1 71 ASP QB . 139 ASP QB 1 1
1337 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1337 1 2 1 1 72 SER QB . 140 SER QB 1 1
1338 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1338 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1339 1 1 1 1 29 TYR QE . 97 TYR QE 1 1
1339 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1340 1 1 1 1 30 VAL H . 98 VAL H 1 1
1340 1 2 1 1 30 VAL QG . 98 VAL QQG 1 1
1341 1 1 1 1 30 VAL H . 98 VAL H 1 1
1341 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1342 1 1 1 1 30 VAL HA . 98 VAL HA 1 1
1342 1 2 1 1 30 VAL QG . 98 VAL QQG 1 1
1343 1 1 1 1 30 VAL HA . 98 VAL HA 1 1
1343 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1344 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1344 1 2 1 1 31 GLY H . 99 GLY H 1 1
1345 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1345 1 2 1 1 42 PHE HA . 110 PHE HA 1 1
1346 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1346 1 2 1 1 42 PHE QB . 110 PHE QB 1 1
1347 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1347 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
1348 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1348 1 2 1 1 43 ILE HA . 111 ILE HA 1 1
1349 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1349 1 2 1 1 44 GLU H . 112 GLU H 1 1
1350 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1350 1 2 1 1 44 GLU HA . 112 GLU HA 1 1
1351 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1351 1 2 1 1 44 GLU HB2 . 112 GLU HB2 1 1
1352 1 1 1 1 30 VAL QG . 98 VAL QQG 1 1
1352 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1353 1 1 1 1 31 GLY H . 99 GLY H 1 1
1353 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1354 1 1 1 1 31 GLY QA . 99 GLY QA 1 1
1354 1 2 1 1 32 ILE H . 100 ILE H 1 1
1355 1 1 1 1 31 GLY QA . 99 GLY QA 1 1
1355 1 2 1 1 32 ILE QG . 100 ILE QG1 1 1
1356 1 1 1 1 31 GLY QA . 99 GLY QA 1 1
1356 1 2 1 1 42 PHE H . 110 PHE H 1 1
1357 1 1 1 1 31 GLY QA . 99 GLY QA 1 1
1357 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1358 1 1 1 1 32 ILE H . 100 ILE H 1 1
1358 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1359 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
1359 1 2 1 1 40 SER QB . 108 SER QB 1 1
1360 1 1 1 1 32 ILE MG . 100 ILE QG2 1 1
1360 1 2 1 1 41 GLY QA . 109 GLY QA 1 1
1361 1 1 1 1 32 ILE QG . 100 ILE QG1 1 1
1361 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1362 1 1 1 1 32 ILE MD . 100 ILE QD1 1 1
1362 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1363 1 1 1 1 33 LEU H . 101 LEU H 1 1
1363 1 2 1 1 40 SER QB . 108 SER QB 1 1
1364 1 1 1 1 33 LEU H . 101 LEU H 1 1
1364 1 2 1 1 41 GLY QA . 109 GLY QA 1 1
1365 1 1 1 1 33 LEU QD . 101 LEU QQD 1 1
1365 1 2 1 1 34 LYS H . 102 LYS H 1 1
1366 1 1 1 1 33 LEU QD . 101 LEU QQD 1 1
1366 1 2 1 1 42 PHE QD . 110 PHE QD 1 1
1367 1 1 1 1 33 LEU QD . 101 LEU QQD 1 1
1367 1 2 1 1 42 PHE QE . 110 PHE QE 1 1
1368 1 1 1 1 33 LEU QD . 101 LEU QQD 1 1
1368 1 2 1 1 51 THR HB . 119 THR HB 1 1
1369 1 1 1 1 34 LYS H . 102 LYS H 1 1
1369 1 2 1 1 34 LYS QB . 102 LYS QB 1 1
1370 1 1 1 1 34 LYS QB . 102 LYS QB 1 1
1370 1 2 1 1 35 SER H . 103 SER H 1 1
1371 1 1 1 1 36 GLY QA . 104 GLY QA 1 1
1371 1 2 1 1 38 LYS H . 106 LYS H 1 1
1372 1 1 1 1 37 GLN HA . 105 GLN HA 1 1
1372 1 2 1 1 37 GLN QB . 105 GLN QB 1 1
1373 1 1 1 1 37 GLN QB . 105 GLN QB 1 1
1373 1 2 1 1 38 LYS H . 106 LYS H 1 1
1374 1 1 1 1 39 VAL QG . 107 VAL QQG 1 1
1374 1 2 1 1 40 SER QB . 108 SER QB 1 1
1375 1 1 1 1 40 SER HA . 108 SER HA 1 1
1375 1 2 1 1 53 GLY QA . 121 GLY QA 1 1
1376 1 1 1 1 40 SER QB . 108 SER QB 1 1
1376 1 2 1 1 41 GLY H . 109 GLY H 1 1
1377 1 1 1 1 40 SER QB . 108 SER QB 1 1
1377 1 2 1 1 51 THR MG . 119 THR QG2 1 1
1378 1 1 1 1 40 SER QB . 108 SER QB 1 1
1378 1 2 1 1 52 VAL H . 120 VAL H 1 1
1379 1 1 1 1 41 GLY H . 109 GLY H 1 1
1379 1 2 1 1 53 GLY QA . 121 GLY QA 1 1
1380 1 1 1 1 41 GLY QA . 109 GLY QA 1 1
1380 1 2 1 1 42 PHE H . 110 PHE H 1 1
1381 1 1 1 1 41 GLY QA . 109 GLY QA 1 1
1381 1 2 1 1 68 ILE MG . 136 ILE QG2 1 1
1382 1 1 1 1 41 GLY QA . 109 GLY QA 1 1
1382 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
1383 1 1 1 1 42 PHE H . 110 PHE H 1 1
1383 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1384 1 1 1 1 42 PHE HA . 110 PHE HA 1 1
1384 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1385 1 1 1 1 42 PHE QD . 110 PHE QD 1 1
1385 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1386 1 1 1 1 43 ILE H . 111 ILE H 1 1
1386 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1387 1 1 1 1 43 ILE HB . 111 ILE HB 1 1
1387 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1388 1 1 1 1 46 GLU H . 114 GLU H 1 1
1388 1 2 1 1 46 GLU QB . 114 GLU QB 1 1
1389 1 1 1 1 46 GLU QB . 114 GLU QB 1 1
1389 1 2 1 1 47 GLY H . 115 GLY H 1 1
1390 1 1 1 1 46 GLU QB . 114 GLU QB 1 1
1390 1 2 1 1 48 TYR H . 116 TYR H 1 1
1391 1 1 1 1 51 THR HA . 119 THR HA 1 1
1391 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1392 1 1 1 1 52 VAL H . 120 VAL H 1 1
1392 1 2 1 1 52 VAL QG . 120 VAL QQG 1 1
1393 1 1 1 1 52 VAL H . 120 VAL H 1 1
1393 1 2 1 1 53 GLY QA . 121 GLY QA 1 1
1394 1 1 1 1 52 VAL HB . 120 VAL HB 1 1
1394 1 2 1 1 53 GLY QA . 121 GLY QA 1 1
1395 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1395 1 2 1 1 53 GLY H . 121 GLY H 1 1
1396 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1396 1 2 1 1 53 GLY QA . 121 GLY QA 1 1
1397 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1397 1 2 1 1 56 ASN H . 124 ASN H 1 1
1398 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1398 1 2 1 1 56 ASN HD21 . 124 ASN HD21 1 1
1399 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1399 1 2 1 1 57 TYR H . 125 TYR H 1 1
1400 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1400 1 2 1 1 57 TYR HA . 125 TYR HA 1 1
1401 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1401 1 2 1 1 57 TYR QD . 125 TYR QD 1 1
1402 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1402 1 2 1 1 57 TYR QE . 125 TYR QE 1 1
1403 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1403 1 2 1 1 65 ILE HB . 133 ILE HB 1 1
1404 1 1 1 1 52 VAL QG . 120 VAL QQG 1 1
1404 1 2 1 1 73 ILE MD . 141 ILE QD1 1 1
1405 1 1 1 1 53 GLY QA . 121 GLY QA 1 1
1405 1 2 1 1 56 ASN HD21 . 124 ASN HD21 1 1
1406 1 1 1 1 53 GLY QA . 121 GLY QA 1 1
1406 1 2 1 1 65 ILE MG . 133 ILE QG2 1 1
1407 1 1 1 1 53 GLY QA . 121 GLY QA 1 1
1407 1 2 1 1 68 ILE MD . 136 ILE QD1 1 1
1408 1 1 1 1 60 GLN H . 128 GLN H 1 1
1408 1 2 1 1 60 GLN QB . 128 GLN QB 1 1
1409 1 1 1 1 60 GLN QB . 128 GLN QB 1 1
1409 1 2 1 1 61 ASN H . 129 ASN H 1 1
1410 1 1 1 1 61 ASN H . 129 ASN H 1 1
1410 1 2 1 1 61 ASN QB . 129 ASN QB 1 1
1411 1 1 1 1 61 ASN QB . 129 ASN QB 1 1
1411 1 2 1 1 61 ASN HD21 . 129 ASN HD21 1 1
1412 1 1 1 1 61 ASN QB . 129 ASN QB 1 1
1412 1 2 1 1 62 TYR H . 130 TYR H 1 1
1413 1 1 1 1 61 ASN QB . 129 ASN QB 1 1
1413 1 2 1 1 62 TYR QE . 130 TYR QE 1 1
1414 1 1 1 1 62 TYR H . 130 TYR H 1 1
1414 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1415 1 1 1 1 62 TYR QB . 130 TYR QB 1 1
1415 1 2 1 1 63 GLY H . 131 GLY H 1 1
1416 1 1 1 1 62 TYR QB . 130 TYR QB 1 1
1416 1 2 1 1 78 LEU H . 146 LEU H 1 1
1417 1 1 1 1 62 TYR QB . 130 TYR QB 1 1
1417 1 2 1 1 78 LEU HG . 146 LEU HG 1 1
1418 1 1 1 1 62 TYR QB . 130 TYR QB 1 1
1418 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1419 1 1 1 1 62 TYR QD . 130 TYR QD 1 1
1419 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1420 1 1 1 1 63 GLY H . 131 GLY H 1 1
1420 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1421 1 1 1 1 63 GLY HA3 . 131 GLY HA2 1 1
1421 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1422 1 1 1 1 63 GLY HA2 . 131 GLY HA3 1 1
1422 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1423 1 1 1 1 64 ARG H . 132 ARG H 1 1
1423 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1424 1 1 1 1 64 ARG H . 132 ARG H 1 1
1424 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1425 1 1 1 1 65 ILE HA . 133 ILE HA 1 1
1425 1 2 1 1 66 GLU QB . 134 GLU QB 1 1
1426 1 1 1 1 65 ILE QG . 133 ILE QG1 1 1
1426 1 2 1 1 66 GLU H . 134 GLU H 1 1
1427 1 1 1 1 65 ILE QG . 133 ILE QG1 1 1
1427 1 2 1 1 66 GLU QB . 134 GLU QB 1 1
1428 1 1 1 1 66 GLU H . 134 GLU H 1 1
1428 1 2 1 1 66 GLU QB . 134 GLU QB 1 1
1429 1 1 1 1 66 GLU H . 134 GLU H 1 1
1429 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1430 1 1 1 1 66 GLU QB . 134 GLU QB 1 1
1430 1 2 1 1 66 GLU QG . 134 GLU QG 1 1
1431 1 1 1 1 66 GLU QB . 134 GLU QB 1 1
1431 1 2 1 1 67 SER H . 135 SER H 1 1
1432 1 1 1 1 66 GLU QB . 134 GLU QB 1 1
1432 1 2 1 1 67 SER QB . 135 SER QB 1 1
1433 1 1 1 1 66 GLU QB . 134 GLU QB 1 1
1433 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1434 1 1 1 1 66 GLU QB . 134 GLU QB 1 1
1434 1 2 1 1 76 ASN H . 144 ASN H 1 1
1435 1 1 1 1 67 SER H . 135 SER H 1 1
1435 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1436 1 1 1 1 67 SER QB . 135 SER QB 1 1
1436 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1437 1 1 1 1 69 THR H . 137 THR H 1 1
1437 1 2 1 1 72 SER QB . 140 SER QB 1 1
1438 1 1 1 1 69 THR H . 137 THR H 1 1
1438 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1439 1 1 1 1 70 ASP H . 138 ASP H 1 1
1439 1 2 1 1 70 ASP QB . 138 ASP QB 1 1
1440 1 1 1 1 71 ASP HA . 139 ASP HA 1 1
1440 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1441 1 1 1 1 71 ASP QB . 139 ASP QB 1 1
1441 1 2 1 1 72 SER H . 140 SER H 1 1
1442 1 1 1 1 72 SER H . 140 SER H 1 1
1442 1 2 1 1 72 SER QB . 140 SER QB 1 1
1443 1 1 1 1 72 SER H . 140 SER H 1 1
1443 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1444 1 1 1 1 72 SER HA . 140 SER HA 1 1
1444 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1445 1 1 1 1 72 SER QB . 140 SER QB 1 1
1445 1 2 1 1 73 ILE H . 141 ILE H 1 1
1446 1 1 1 1 72 SER QB . 140 SER QB 1 1
1446 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1447 1 1 1 1 72 SER QB . 140 SER QB 1 1
1447 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
1448 1 1 1 1 72 SER QB . 140 SER QB 1 1
1448 1 2 1 1 93 LEU H . 161 LEU H 1 1
1449 1 1 1 1 72 SER QB . 140 SER QB 1 1
1449 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1450 1 1 1 1 72 SER QB . 140 SER QB 1 1
1450 1 2 1 1 94 LEU H . 162 LEU H 1 1
1451 1 1 1 1 72 SER QB . 140 SER QB 1 1
1451 1 2 1 1 95 LEU H . 163 LEU H 1 1
1452 1 1 1 1 73 ILE H . 141 ILE H 1 1
1452 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1453 1 1 1 1 73 ILE H . 141 ILE H 1 1
1453 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1454 1 1 1 1 73 ILE QG . 141 ILE QG1 1 1
1454 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1455 1 1 1 1 73 ILE MD . 141 ILE QD1 1 1
1455 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1456 1 1 1 1 74 VAL H . 142 VAL H 1 1
1456 1 2 1 1 74 VAL QG . 142 VAL QQG 1 1
1457 1 1 1 1 74 VAL HA . 142 VAL HA 1 1
1457 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1458 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1458 1 2 1 1 75 LEU H . 143 LEU H 1 1
1459 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1459 1 2 1 1 75 LEU HA . 143 LEU HA 1 1
1460 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1460 1 2 1 1 90 LYS QG . 158 LYS QG 1 1
1461 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1461 1 2 1 1 90 LYS QE . 158 LYS QE 1 1
1462 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1462 1 2 1 1 92 GLU H . 160 GLU H 1 1
1463 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1463 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
1464 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1464 1 2 1 1 92 GLU HB2 . 160 GLU HB2 1 1
1465 1 1 1 1 74 VAL QG . 142 VAL QQG 1 1
1465 1 2 1 1 92 GLU QG . 160 GLU QG 1 1
1466 1 1 1 1 75 LEU H . 143 LEU H 1 1
1466 1 2 1 1 75 LEU QD . 143 LEU QQD 1 1
1467 1 1 1 1 75 LEU H . 143 LEU H 1 1
1467 1 2 1 1 90 LYS QG . 158 LYS QG 1 1
1468 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1468 1 2 1 1 76 ASN H . 144 ASN H 1 1
1469 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1469 1 2 1 1 77 GLU H . 145 GLU H 1 1
1470 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1470 1 2 1 1 91 ALA H . 159 ALA H 1 1
1471 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1471 1 2 1 1 91 ALA MB . 159 ALA QB 1 1
1472 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1472 1 2 1 1 92 GLU H . 160 GLU H 1 1
1473 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1473 1 2 1 1 92 GLU HA . 160 GLU HA 1 1
1474 1 1 1 1 75 LEU QD . 143 LEU QQD 1 1
1474 1 2 1 1 93 LEU H . 161 LEU H 1 1
1475 1 1 1 1 76 ASN H . 144 ASN H 1 1
1475 1 2 1 1 76 ASN QB . 144 ASN QB 1 1
1476 1 1 1 1 76 ASN HA . 144 ASN HA 1 1
1476 1 2 1 1 89 ARG QB . 157 ARG QB 1 1
1477 1 1 1 1 76 ASN QB . 144 ASN QB 1 1
1477 1 2 1 1 77 GLU H . 145 GLU H 1 1
1478 1 1 1 1 76 ASN QB . 144 ASN QB 1 1
1478 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1479 1 1 1 1 76 ASN QB . 144 ASN QB 1 1
1479 1 2 1 1 90 LYS QD . 158 LYS QD 1 1
1480 1 1 1 1 77 GLU H . 145 GLU H 1 1
1480 1 2 1 1 77 GLU QB . 145 GLU QB 1 1
1481 1 1 1 1 77 GLU H . 145 GLU H 1 1
1481 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1482 1 1 1 1 77 GLU H . 145 GLU H 1 1
1482 1 2 1 1 89 ARG QB . 157 ARG QB 1 1
1483 1 1 1 1 77 GLU QB . 145 GLU QB 1 1
1483 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1484 1 1 1 1 77 GLU QB . 145 GLU QB 1 1
1484 1 2 1 1 79 ILE MD . 147 ILE QD1 1 1
1485 1 1 1 1 77 GLU QB . 145 GLU QB 1 1
1485 1 2 1 1 89 ARG H . 157 ARG H 1 1
1486 1 1 1 1 78 LEU H . 146 LEU H 1 1
1486 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1487 1 1 1 1 78 LEU HA . 146 LEU HA 1 1
1487 1 2 1 1 78 LEU QD . 146 LEU QQD 1 1
1488 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1488 1 2 1 1 79 ILE H . 147 ILE H 1 1
1489 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1489 1 2 1 1 87 VAL H . 155 VAL H 1 1
1490 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1490 1 2 1 1 88 SER H . 156 SER H 1 1
1491 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1491 1 2 1 1 88 SER HA . 156 SER HA 1 1
1492 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1492 1 2 1 1 88 SER QB . 156 SER QB 1 1
1493 1 1 1 1 78 LEU QD . 146 LEU QQD 1 1
1493 1 2 1 1 89 ARG H . 157 ARG H 1 1
1494 1 1 1 1 81 ASP H . 149 ASP H 1 1
1494 1 2 1 1 81 ASP QB . 149 ASP QB 1 1
1495 1 1 1 1 81 ASP QB . 149 ASP QB 1 1
1495 1 2 1 1 82 SER H . 150 SER H 1 1
1496 1 1 1 1 81 ASP QB . 149 ASP QB 1 1
1496 1 2 1 1 83 THR H . 151 THR H 1 1
1497 1 1 1 1 81 ASP QB . 149 ASP QB 1 1
1497 1 2 1 1 85 ASN H . 153 ASN H 1 1
1498 1 1 1 1 81 ASP QB . 149 ASP QB 1 1
1498 1 2 1 1 87 VAL MG2 . 155 VAL QG2 1 1
1499 1 1 1 1 82 SER H . 150 SER H 1 1
1499 1 2 1 1 82 SER QB . 150 SER QB 1 1
1500 1 1 1 1 82 SER HA . 150 SER HA 1 1
1500 1 2 1 1 82 SER QB . 150 SER QB 1 1
1501 1 1 1 1 82 SER QB . 150 SER QB 1 1
1501 1 2 1 1 83 THR H . 151 THR H 1 1
1502 1 1 1 1 82 SER QB . 150 SER QB 1 1
1502 1 2 1 1 83 THR HA . 151 THR HA 1 1
1503 1 1 1 1 89 ARG H . 157 ARG H 1 1
1503 1 2 1 1 89 ARG QB . 157 ARG QB 1 1
1504 1 1 1 1 89 ARG QB . 157 ARG QB 1 1
1504 1 2 1 1 89 ARG QG . 157 ARG QG 1 1
1505 1 1 1 1 89 ARG QD . 157 ARG QD 1 1
1505 1 2 1 1 89 ARG QG . 157 ARG QG 1 1
1506 1 1 1 1 90 LYS H . 158 LYS H 1 1
1506 1 2 1 1 90 LYS QB . 158 LYS QB 1 1
1507 1 1 1 1 90 LYS H . 158 LYS H 1 1
1507 1 2 1 1 90 LYS QG . 158 LYS QG 1 1
1508 1 1 1 1 90 LYS QB . 158 LYS QB 1 1
1508 1 2 1 1 90 LYS QG . 158 LYS QG 1 1
1509 1 1 1 1 90 LYS QD . 158 LYS QD 1 1
1509 1 2 1 1 90 LYS QG . 158 LYS QG 1 1
1510 1 1 1 1 90 LYS QG . 158 LYS QG 1 1
1510 1 2 1 1 91 ALA H . 159 ALA H 1 1
1511 1 1 1 1 93 LEU H . 161 LEU H 1 1
1511 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1512 1 1 1 1 93 LEU HA . 161 LEU HA 1 1
1512 1 2 1 1 93 LEU QD . 161 LEU QQD 1 1
1513 1 1 1 1 93 LEU HA . 161 LEU HA 1 1
1513 1 2 1 1 94 LEU QD . 162 LEU QQD 1 1
1514 1 1 1 1 93 LEU HG . 161 LEU HG 1 1
1514 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1515 1 1 1 1 93 LEU QD . 161 LEU QQD 1 1
1515 1 2 1 1 94 LEU H . 162 LEU H 1 1
1516 1 1 1 1 93 LEU QD . 161 LEU QQD 1 1
1516 1 2 1 1 95 LEU H . 163 LEU H 1 1
1517 1 1 1 1 93 LEU QD . 161 LEU QQD 1 1
1517 1 2 1 1 96 ASN H . 164 ASN H 1 1
1518 1 1 1 1 93 LEU QD . 161 LEU QQD 1 1
1518 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1519 1 1 1 1 94 LEU H . 162 LEU H 1 1
1519 1 2 1 1 94 LEU QB . 162 LEU QB 1 1
1520 1 1 1 1 94 LEU H . 162 LEU H 1 1
1520 1 2 1 1 94 LEU QD . 162 LEU QQD 1 1
1521 1 1 1 1 94 LEU QB . 162 LEU QB 1 1
1521 1 2 1 1 94 LEU QD . 162 LEU QQD 1 1
1522 1 1 1 1 94 LEU QD . 162 LEU QQD 1 1
1522 1 2 1 1 95 LEU H . 163 LEU H 1 1
1523 1 1 1 1 94 LEU QD . 162 LEU QQD 1 1
1523 1 2 1 1 96 ASN H . 164 ASN H 1 1
1524 1 1 1 1 95 LEU H . 163 LEU H 1 1
1524 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1525 1 1 1 1 95 LEU HA . 163 LEU HA 1 1
1525 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1526 1 1 1 1 95 LEU HA . 163 LEU HA 1 1
1526 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1527 1 1 1 1 95 LEU QB . 163 LEU QB 1 1
1527 1 2 1 1 95 LEU QD . 163 LEU QQD 1 1
1528 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1528 1 2 1 1 96 ASN H . 164 ASN H 1 1
1529 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1529 1 2 1 1 96 ASN HA . 164 ASN HA 1 1
1530 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1530 1 2 1 1 96 ASN QB . 164 ASN QB 1 1
1531 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1531 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1532 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1532 1 2 1 1 97 SER H . 165 SER H 1 1
1533 1 1 1 1 95 LEU QD . 163 LEU QQD 1 1
1533 1 2 1 1 97 SER HA . 165 SER HA 1 1
1534 1 1 1 1 96 ASN H . 164 ASN H 1 1
1534 1 2 1 1 96 ASN QD . 164 ASN HD22 1 1
1535 1 1 1 1 96 ASN QD . 164 ASN HD22 1 1
1535 1 2 1 1 97 SER H . 165 SER H 1 1
1536 1 1 1 1 96 ASN QD . 164 ASN HD22 1 1
1536 1 2 1 1 97 SER HA . 165 SER HA 1 1
1537 1 1 1 1 97 SER H . 165 SER H 1 1
1537 1 2 1 1 97 SER QB . 165 SER QB 1 1
1538 1 1 1 1 97 SER QB . 165 SER QB 1 1
1538 1 2 1 1 98 SER H . 166 SER H 1 1
1539 1 1 1 1 98 SER H . 166 SER H 1 1
1539 1 2 1 1 98 SER QB . 166 SER QB 1 1
1540 1 1 1 1 104 GLN H . 172 GLN H 1 1
1540 1 2 1 1 104 GLN QB . 172 GLN QB 1 1
1541 1 1 1 1 104 GLN QB . 172 GLN QB 1 1
1541 1 2 1 1 105 ALA H . 173 ALA H 1 1
1542 1 1 1 1 104 GLN QB . 172 GLN QB 1 1
1542 1 2 1 1 105 ALA HA . 173 ALA HA 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 . . . . . . . 4.79 1 1
2 1 . . . . . . . 3.44 1 1
3 1 . . . . . . . 3.37 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 4.07 1 1
6 1 . . . . . . . 3.59 1 1
7 1 . . . . . . . 5.24 1 1
8 1 . . . . . . . 3.64 1 1
9 1 . . . . . . . 4.81 1 1
10 1 . . . . . . . 3.57 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.68 1 1
14 1 . . . . . . . 5.19 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.23 1 1
18 1 . . . . . . . 4.81 1 1
19 1 . . . . . . . 4.27 1 1
20 1 . . . . . . . 4.69 1 1
21 1 . . . . . . . 5.11 1 1
22 1 . . . . . . . 5.14 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.71 1 1
26 1 . . . . . . . 4.83 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.13 1 1
29 1 . . . . . . . 4.98 1 1
30 1 . . . . . . . 2.93 1 1
31 1 . . . . . . . 3.32 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 5.02 1 1
34 1 . . . . . . . 5.32 1 1
35 1 . . . . . . . 4.24 1 1
36 1 . . . . . . . 3.39 1 1
37 1 . . . . . . . 4.82 1 1
38 1 . . . . . . . 4.38 1 1
39 1 . . . . . . . 4.91 1 1
40 1 . . . . . . . 2.82 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 2.56 1 1
43 1 . . . . . . . 3.83 1 1
44 1 . . . . . . . 2.7 1 1
45 1 . . . . . . . 2.87 1 1
46 1 . . . . . . . 2.67 1 1
47 1 . . . . . . . 2.66 1 1
48 1 . . . . . . . 3.31 1 1
49 1 . . . . . . . 3.66 1 1
50 1 . . . . . . . 5.21 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.24 1 1
54 1 . . . . . . . 4.13 1 1
55 1 . . . . . . . 4.43 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.57 1 1
58 1 . . . . . . . 5.3 1 1
59 1 . . . . . . . 4.16 1 1
60 1 . . . . . . . 4.54 1 1
61 1 . . . . . . . 4.38 1 1
62 1 . . . . . . . 4.86 1 1
63 1 . . . . . . . 4.76 1 1
64 1 . . . . . . . 3.58 1 1
65 1 . . . . . . . 5.3 1 1
66 1 . . . . . . . 4.99 1 1
67 1 . . . . . . . 4.68 1 1
68 1 . . . . . . . 3.86 1 1
69 1 . . . . . . . 5.32 1 1
70 1 . . . . . . . 3.36 1 1
71 1 . . . . . . . 4.99 1 1
72 1 . . . . . . . 4.45 1 1
73 1 . . . . . . . 4.82 1 1
74 1 . . . . . . . 4.88 1 1
75 1 . . . . . . . 3.91 1 1
76 1 . . . . . . . 5.17 1 1
77 1 . . . . . . . 3.33 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 5.24 1 1
80 1 . . . . . . . 4.73 1 1
81 1 . . . . . . . 3.28 1 1
82 1 . . . . . . . 3.18 1 1
83 1 . . . . . . . 3.86 1 1
84 1 . . . . . . . 3.87 1 1
85 1 . . . . . . . 4.58 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 4.39 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 5.23 1 1
90 1 . . . . . . . 4.62 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.01 1 1
93 1 . . . . . . . 4.44 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 4.33 1 1
96 1 . . . . . . . 4.88 1 1
97 1 . . . . . . . 4.86 1 1
98 1 . . . . . . . 3.26 1 1
99 1 . . . . . . . 3.48 1 1
100 1 . . . . . . . 4.75 1 1
101 1 . . . . . . . 4.14 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.67 1 1
104 1 . . . . . . . 3.54 1 1
105 1 . . . . . . . 4.71 1 1
106 1 . . . . . . . 4.21 1 1
107 1 . . . . . . . 4.66 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.55 1 1
110 1 . . . . . . . 4.59 1 1
111 1 . . . . . . . 5.29 1 1
112 1 . . . . . . . 2.82 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.9 1 1
115 1 . . . . . . . 4.8 1 1
116 1 . . . . . . . 3.25 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.86 1 1
120 1 . . . . . . . 4.99 1 1
121 1 . . . . . . . 5.21 1 1
122 1 . . . . . . . 5.06 1 1
123 1 . . . . . . . 3.35 1 1
124 1 . . . . . . . 2.6 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 3.98 1 1
127 1 . . . . . . . 3.12 1 1
128 1 . . . . . . . 4.51 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.48 1 1
132 1 . . . . . . . 5.12 1 1
133 1 . . . . . . . 3.67 1 1
134 1 . . . . . . . 4.72 1 1
135 1 . . . . . . . 4.52 1 1
136 1 . . . . . . . 3.2 1 1
137 1 . . . . . . . 2.82 1 1
138 1 . . . . . . . 4.73 1 1
139 1 . . . . . . . 4.41 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.16 1 1
142 1 . . . . . . . 4.35 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 3.61 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.08 1 1
151 1 . . . . . . . 4.31 1 1
152 1 . . . . . . . 5.37 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 3.49 1 1
157 1 . . . . . . . 2.92 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.55 1 1
160 1 . . . . . . . 2.98 1 1
161 1 . . . . . . . 4.85 1 1
162 1 . . . . . . . 3.61 1 1
163 1 . . . . . . . 4.5 1 1
164 1 . . . . . . . 4.87 1 1
165 1 . . . . . . . 3.19 1 1
166 1 . . . . . . . 3.03 1 1
167 1 . . . . . . . 3.04 1 1
168 1 . . . . . . . 5.2 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.14 1 1
171 1 . . . . . . . 4.57 1 1
172 1 . . . . . . . 4.68 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.25 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.96 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.75 1 1
181 1 . . . . . . . 5.21 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.97 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 2.7 1 1
187 1 . . . . . . . 4.02 1 1
188 1 . . . . . . . 4.37 1 1
189 1 . . . . . . . 4.23 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 4.54 1 1
192 1 . . . . . . . 5.18 1 1
193 1 . . . . . . . 5.08 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.1 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.92 1 1
198 1 . . . . . . . 5.29 1 1
199 1 . . . . . . . 4.44 1 1
200 1 . . . . . . . 4.46 1 1
201 1 . . . . . . . 5.11 1 1
202 1 . . . . . . . 3.04 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 5.12 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.36 1 1
207 1 . . . . . . . 4.57 1 1
208 1 . . . . . . . 3.59 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.57 1 1
211 1 . . . . . . . 4.88 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 3.2 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 2.7 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.35 1 1
220 1 . . . . . . . 5.08 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 3.66 1 1
223 1 . . . . . . . 2.64 1 1
224 1 . . . . . . . 3.72 1 1
225 1 . . . . . . . 2.4 1 1
226 1 . . . . . . . 4.0 1 1
227 1 . . . . . . . 4.31 1 1
228 1 . . . . . . . 4.2 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.27 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 2.95 1 1
233 1 . . . . . . . 3.64 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.24 1 1
236 1 . . . . . . . 5.03 1 1
237 1 . . . . . . . 2.83 1 1
238 1 . . . . . . . 2.6 1 1
239 1 . . . . . . . 2.86 1 1
240 1 . . . . . . . 3.43 1 1
241 1 . . . . . . . 4.72 1 1
242 1 . . . . . . . 4.11 1 1
243 1 . . . . . . . 2.47 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.09 1 1
247 1 . . . . . . . 2.81 1 1
248 1 . . . . . . . 2.61 1 1
249 1 . . . . . . . 2.6 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 5.41 1 1
252 1 . . . . . . . 4.26 1 1
253 1 . . . . . . . 2.9 1 1
254 1 . . . . . . . 3.06 1 1
255 1 . . . . . . . 2.4 1 1
256 1 . . . . . . . 2.7 1 1
257 1 . . . . . . . 5.47 1 1
258 1 . . . . . . . 2.4 1 1
259 1 . . . . . . . 3.63 1 1
260 1 . . . . . . . 2.86 1 1
261 1 . . . . . . . 2.84 1 1
262 1 . . . . . . . 2.85 1 1
263 1 . . . . . . . 2.64 1 1
264 1 . . . . . . . 2.65 1 1
265 1 . . . . . . . 4.37 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 2.72 1 1
268 1 . . . . . . . 2.4 1 1
269 1 . . . . . . . 2.55 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.39 1 1
272 1 . . . . . . . 2.4 1 1
273 1 . . . . . . . 2.4 1 1
274 1 . . . . . . . 3.77 1 1
275 1 . . . . . . . 2.55 1 1
276 1 . . . . . . . 2.45 1 1
277 1 . . . . . . . 3.55 1 1
278 1 . . . . . . . 4.6 1 1
279 1 . . . . . . . 4.71 1 1
280 1 . . . . . . . 4.22 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.41 1 1
283 1 . . . . . . . 4.81 1 1
284 1 . . . . . . . 4.31 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 2.89 1 1
287 1 . . . . . . . 3.05 1 1
288 1 . . . . . . . 2.68 1 1
289 1 . . . . . . . 3.39 1 1
290 1 . . . . . . . 2.59 1 1
291 1 . . . . . . . 2.89 1 1
292 1 . . . . . . . 4.58 1 1
293 1 . . . . . . . 5.31 1 1
294 1 . . . . . . . 3.67 1 1
295 1 . . . . . . . 3.55 1 1
296 1 . . . . . . . 4.31 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.03 1 1
300 1 . . . . . . . 4.27 1 1
301 1 . . . . . . . 3.68 1 1
302 1 . . . . . . . 3.95 1 1
303 1 . . . . . . . 4.32 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.45 1 1
306 1 . . . . . . . 3.71 1 1
307 1 . . . . . . . 4.53 1 1
308 1 . . . . . . . 4.55 1 1
309 1 . . . . . . . 5.3 1 1
310 1 . . . . . . . 2.58 1 1
311 1 . . . . . . . 3.63 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 4.74 1 1
314 1 . . . . . . . 4.26 1 1
315 1 . . . . . . . 3.03 1 1
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317 1 . . . . . . . 4.68 1 1
318 1 . . . . . . . 4.82 1 1
319 1 . . . . . . . 3.19 1 1
320 1 . . . . . . . 2.76 1 1
321 1 . . . . . . . 4.52 1 1
322 1 . . . . . . . 5.15 1 1
323 1 . . . . . . . 4.03 1 1
324 1 . . . . . . . 3.9 1 1
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327 1 . . . . . . . 3.05 1 1
328 1 . . . . . . . 3.52 1 1
329 1 . . . . . . . 4.69 1 1
330 1 . . . . . . . 5.18 1 1
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332 1 . . . . . . . 3.49 1 1
333 1 . . . . . . . 4.74 1 1
334 1 . . . . . . . 4.96 1 1
335 1 . . . . . . . 4.94 1 1
336 1 . . . . . . . 3.83 1 1
337 1 . . . . . . . 4.31 1 1
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341 1 . . . . . . . 4.58 1 1
342 1 . . . . . . . 3.28 1 1
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344 1 . . . . . . . 5.32 1 1
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346 1 . . . . . . . 4.57 1 1
347 1 . . . . . . . 5.24 1 1
348 1 . . . . . . . 4.09 1 1
349 1 . . . . . . . 4.11 1 1
350 1 . . . . . . . 5.08 1 1
351 1 . . . . . . . 3.17 1 1
352 1 . . . . . . . 4.38 1 1
353 1 . . . . . . . 3.55 1 1
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356 1 . . . . . . . 5.38 1 1
357 1 . . . . . . . 2.96 1 1
358 1 . . . . . . . 3.72 1 1
359 1 . . . . . . . 4.4 1 1
360 1 . . . . . . . 4.68 1 1
361 1 . . . . . . . 5.41 1 1
362 1 . . . . . . . 3.01 1 1
363 1 . . . . . . . 4.47 1 1
364 1 . . . . . . . 4.68 1 1
365 1 . . . . . . . 4.56 1 1
366 1 . . . . . . . 3.0 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 2.91 1 1
369 1 . . . . . . . 3.01 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.06 1 1
372 1 . . . . . . . 4.23 1 1
373 1 . . . . . . . 5.17 1 1
374 1 . . . . . . . 3.88 1 1
375 1 . . . . . . . 3.83 1 1
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377 1 . . . . . . . 5.12 1 1
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379 1 . . . . . . . 4.5 1 1
380 1 . . . . . . . 5.48 1 1
381 1 . . . . . . . 5.5 1 1
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383 1 . . . . . . . 3.43 1 1
384 1 . . . . . . . 2.9 1 1
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386 1 . . . . . . . 3.92 1 1
387 1 . . . . . . . 3.79 1 1
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389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 4.66 1 1
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392 1 . . . . . . . 5.28 1 1
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394 1 . . . . . . . 4.64 1 1
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397 1 . . . . . . . 3.53 1 1
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399 1 . . . . . . . 3.79 1 1
400 1 . . . . . . . 5.5 1 1
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402 1 . . . . . . . 4.15 1 1
403 1 . . . . . . . 2.53 1 1
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408 1 . . . . . . . 3.64 1 1
409 1 . . . . . . . 3.97 1 1
410 1 . . . . . . . 3.28 1 1
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417 1 . . . . . . . 3.95 1 1
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428 1 . . . . . . . 2.86 1 1
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433 1 . . . . . . . 5.07 1 1
434 1 . . . . . . . 3.31 1 1
435 1 . . . . . . . 2.88 1 1
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446 1 . . . . . . . 5.07 1 1
447 1 . . . . . . . 3.28 1 1
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450 1 . . . . . . . 3.03 1 1
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467 1 . . . . . . . 3.77 1 1
468 1 . . . . . . . 2.94 1 1
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470 1 . . . . . . . 3.48 1 1
471 1 . . . . . . . 3.59 1 1
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473 1 . . . . . . . 4.04 1 1
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475 1 . . . . . . . 4.9 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 2.65 1 1
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479 1 . . . . . . . 4.19 1 1
480 1 . . . . . . . 3.98 1 1
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483 1 . . . . . . . 2.93 1 1
484 1 . . . . . . . 4.88 1 1
485 1 . . . . . . . 4.24 1 1
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487 1 . . . . . . . 4.27 1 1
488 1 . . . . . . . 3.18 1 1
489 1 . . . . . . . 2.86 1 1
490 1 . . . . . . . 4.91 1 1
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510 1 . . . . . . . 2.73 1 1
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517 1 . . . . . . . 3.07 1 1
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528 1 . . . . . . . 4.66 1 1
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532 1 . . . . . . . 3.1 1 1
533 1 . . . . . . . 3.73 1 1
534 1 . . . . . . . 5.2 1 1
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536 1 . . . . . . . 2.99 1 1
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550 1 . . . . . . . 2.72 1 1
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566 1 . . . . . . . 2.59 1 1
567 1 . . . . . . . 4.46 1 1
568 1 . . . . . . . 3.11 1 1
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570 1 . . . . . . . 5.5 1 1
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572 1 . . . . . . . 4.51 1 1
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630 1 . . . . . . . 4.35 1 1
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670 1 . . . . . . . 4.84 1 1
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710 1 . . . . . . . 2.76 1 1
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730 1 . . . . . . . 4.78 1 1
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733 1 . . . . . . . 3.14 1 1
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735 1 . . . . . . . 2.86 1 1
736 1 . . . . . . . 4.06 1 1
737 1 . . . . . . . 2.91 1 1
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797 1 . . . . . . . 2.61 1 1
798 1 . . . . . . . 4.48 1 1
799 1 . . . . . . . 2.91 1 1
800 1 . . . . . . . 2.4 1 1
801 1 . . . . . . . 3.2 1 1
802 1 . . . . . . . 2.88 1 1
803 1 . . . . . . . 2.67 1 1
804 1 . . . . . . . 2.83 1 1
805 1 . . . . . . . 4.08 1 1
806 1 . . . . . . . 3.64 1 1
807 1 . . . . . . . 2.44 1 1
808 1 . . . . . . . 3.22 1 1
809 1 . . . . . . . 2.52 1 1
810 1 . . . . . . . 3.48 1 1
811 1 . . . . . . . 3.81 1 1
812 1 . . . . . . . 4.45 1 1
813 1 . . . . . . . 4.85 1 1
814 1 . . . . . . . 2.5 1 1
815 1 . . . . . . . 2.65 1 1
816 1 . . . . . . . 4.65 1 1
817 1 . . . . . . . 2.7 1 1
818 1 . . . . . . . 2.83 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 2.58 1 1
821 1 . . . . . . . 2.73 1 1
822 1 . . . . . . . 2.57 1 1
823 1 . . . . . . . 2.95 1 1
824 1 . . . . . . . 3.09 1 1
825 1 . . . . . . . 4.17 1 1
826 1 . . . . . . . 4.78 1 1
827 1 . . . . . . . 3.06 1 1
828 1 . . . . . . . 4.16 1 1
829 1 . . . . . . . 3.41 1 1
830 1 . . . . . . . 3.0 1 1
831 1 . . . . . . . 2.89 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 2.4 1 1
834 1 . . . . . . . 2.99 1 1
835 1 . . . . . . . 2.94 1 1
836 1 . . . . . . . 2.97 1 1
837 1 . . . . . . . 3.22 1 1
838 1 . . . . . . . 5.49 1 1
839 1 . . . . . . . 3.56 1 1
840 1 . . . . . . . 3.41 1 1
841 1 . . . . . . . 3.02 1 1
842 1 . . . . . . . 3.27 1 1
843 1 . . . . . . . 4.08 1 1
844 1 . . . . . . . 2.86 1 1
845 1 . . . . . . . 4.88 1 1
846 1 . . . . . . . 4.16 1 1
847 1 . . . . . . . 2.71 1 1
848 1 . . . . . . . 3.98 1 1
849 1 . . . . . . . 4.29 1 1
850 1 . . . . . . . 3.66 1 1
851 1 . . . . . . . 4.67 1 1
852 1 . . . . . . . 3.06 1 1
853 1 . . . . . . . 2.91 1 1
854 1 . . . . . . . 3.26 1 1
855 1 . . . . . . . 4.92 1 1
856 1 . . . . . . . 3.37 1 1
857 1 . . . . . . . 3.23 1 1
858 1 . . . . . . . 3.4 1 1
859 1 . . . . . . . 3.0 1 1
860 1 . . . . . . . 4.38 1 1
861 1 . . . . . . . 3.71 1 1
862 1 . . . . . . . 3.99 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 2.5 1 1
865 1 . . . . . . . 2.87 1 1
866 1 . . . . . . . 2.77 1 1
867 1 . . . . . . . 2.77 1 1
868 1 . . . . . . . 2.4 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.18 1 1
871 1 . . . . . . . 3.0 1 1
872 1 . . . . . . . 2.71 1 1
873 1 . . . . . . . 2.94 1 1
874 1 . . . . . . . 2.94 1 1
875 1 . . . . . . . 3.08 1 1
876 1 . . . . . . . 3.33 1 1
877 1 . . . . . . . 2.59 1 1
878 1 . . . . . . . 3.5 1 1
879 1 . . . . . . . 3.5 1 1
880 1 . . . . . . . 3.38 1 1
881 1 . . . . . . . 2.41 1 1
882 1 . . . . . . . 2.93 1 1
883 1 . . . . . . . 4.01 1 1
884 1 . . . . . . . 3.76 1 1
885 1 . . . . . . . 2.59 1 1
886 1 . . . . . . . 3.02 1 1
887 1 . . . . . . . 3.36 1 1
888 1 . . . . . . . 3.63 1 1
889 1 . . . . . . . 4.55 1 1
890 1 . . . . . . . 4.64 1 1
891 1 . . . . . . . 2.52 1 1
892 1 . . . . . . . 4.23 1 1
893 1 . . . . . . . 2.85 1 1
894 1 . . . . . . . 3.0 1 1
895 1 . . . . . . . 3.01 1 1
896 1 . . . . . . . 4.43 1 1
897 1 . . . . . . . 3.51 1 1
898 1 . . . . . . . 2.86 1 1
899 1 . . . . . . . 4.52 1 1
900 1 . . . . . . . 2.64 1 1
901 1 . . . . . . . 2.4 1 1
902 1 . . . . . . . 3.0 1 1
903 1 . . . . . . . 5.16 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.96 1 1
906 1 . . . . . . . 2.71 1 1
907 1 . . . . . . . 3.66 1 1
908 1 . . . . . . . 2.96 1 1
909 1 . . . . . . . 2.57 1 1
910 1 . . . . . . . 3.53 1 1
911 1 . . . . . . . 4.04 1 1
912 1 . . . . . . . 4.49 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.45 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 3.42 1 1
917 1 . . . . . . . 2.9 1 1
918 1 . . . . . . . 3.76 1 1
919 1 . . . . . . . 3.72 1 1
920 1 . . . . . . . 2.79 1 1
921 1 . . . . . . . 2.91 1 1
922 1 . . . . . . . 3.32 1 1
923 1 . . . . . . . 3.87 1 1
924 1 . . . . . . . 3.91 1 1
925 1 . . . . . . . 2.97 1 1
926 1 . . . . . . . 5.48 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.78 1 1
929 1 . . . . . . . 4.18 1 1
930 1 . . . . . . . 2.68 1 1
931 1 . . . . . . . 3.55 1 1
932 1 . . . . . . . 3.06 1 1
933 1 . . . . . . . 2.85 1 1
934 1 . . . . . . . 4.1 1 1
935 1 . . . . . . . 4.35 1 1
936 1 . . . . . . . 2.72 1 1
937 1 . . . . . . . 3.07 1 1
938 1 . . . . . . . 5.04 1 1
939 1 . . . . . . . 2.91 1 1
940 1 . . . . . . . 2.8 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 3.14 1 1
943 1 . . . . . . . 3.56 1 1
944 1 . . . . . . . 4.01 1 1
945 1 . . . . . . . 4.01 1 1
946 1 . . . . . . . 4.43 1 1
947 1 . . . . . . . 2.4 1 1
948 1 . . . . . . . 3.54 1 1
949 1 . . . . . . . 4.86 1 1
950 1 . . . . . . . 3.77 1 1
951 1 . . . . . . . 2.4 1 1
952 1 . . . . . . . 3.05 1 1
953 1 . . . . . . . 3.24 1 1
954 1 . . . . . . . 3.92 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 2.77 1 1
957 1 . . . . . . . 2.93 1 1
958 1 . . . . . . . 2.83 1 1
959 1 . . . . . . . 3.03 1 1
960 1 . . . . . . . 3.22 1 1
961 1 . . . . . . . 3.63 1 1
962 1 . . . . . . . 3.41 1 1
963 1 . . . . . . . 3.5 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.43 1 1
966 1 . . . . . . . 3.04 1 1
967 1 . . . . . . . 3.67 1 1
968 1 . . . . . . . 3.67 1 1
969 1 . . . . . . . 3.0 1 1
970 1 . . . . . . . 4.37 1 1
971 1 . . . . . . . 3.69 1 1
972 1 . . . . . . . 3.74 1 1
973 1 . . . . . . . 3.8 1 1
974 1 . . . . . . . 3.63 1 1
975 1 . . . . . . . 3.2 1 1
976 1 . . . . . . . 4.52 1 1
977 1 . . . . . . . 3.82 1 1
978 1 . . . . . . . 2.61 1 1
979 1 . . . . . . . 2.79 1 1
980 1 . . . . . . . 3.84 1 1
981 1 . . . . . . . 4.17 1 1
982 1 . . . . . . . 2.78 1 1
983 1 . . . . . . . 3.41 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.6 1 1
986 1 . . . . . . . 2.49 1 1
987 1 . . . . . . . 2.55 1 1
988 1 . . . . . . . 2.52 1 1
989 1 . . . . . . . 3.79 1 1
990 1 . . . . . . . 4.69 1 1
991 1 . . . . . . . 5.19 1 1
992 1 . . . . . . . 3.1 1 1
993 1 . . . . . . . 3.47 1 1
994 1 . . . . . . . 4.36 1 1
995 1 . . . . . . . 4.05 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 2.67 1 1
998 1 . . . . . . . 3.02 1 1
999 1 . . . . . . . 4.13 1 1
1000 1 . . . . . . . 4.83 1 1
1001 1 . . . . . . . 2.94 1 1
1002 1 . . . . . . . 2.99 1 1
1003 1 . . . . . . . 5.14 1 1
1004 1 . . . . . . . 5.07 1 1
1005 1 . . . . . . . 5.04 1 1
1006 1 . . . . . . . 4.35 1 1
1007 1 . . . . . . . 4.91 1 1
1008 1 . . . . . . . 3.99 1 1
1009 1 . . . . . . . 4.67 1 1
1010 1 . . . . . . . 4.83 1 1
1011 1 . . . . . . . 4.41 1 1
1012 1 . . . . . . . 4.15 1 1
1013 1 . . . . . . . 4.25 1 1
1014 1 . . . . . . . 4.83 1 1
1015 1 . . . . . . . 5.49 1 1
1016 1 . . . . . . . 3.99 1 1
1017 1 . . . . . . . 4.56 1 1
1018 1 . . . . . . . 4.32 1 1
1019 1 . . . . . . . 5.48 1 1
1020 1 . . . . . . . 4.53 1 1
1021 1 . . . . . . . 4.71 1 1
1022 1 . . . . . . . 4.9 1 1
1023 1 . . . . . . . 4.27 1 1
1024 1 . . . . . . . 4.86 1 1
1025 1 . . . . . . . 5.3 1 1
1026 1 . . . . . . . 4.85 1 1
1027 1 . . . . . . . 5.37 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.04 1 1
1031 1 . . . . . . . 5.27 1 1
1032 1 . . . . . . . 4.27 1 1
1033 1 . . . . . . . 4.64 1 1
1034 1 . . . . . . . 5.31 1 1
1035 1 . . . . . . . 4.67 1 1
1036 1 . . . . . . . 4.78 1 1
1037 1 . . . . . . . 5.42 1 1
1038 1 . . . . . . . 3.95 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.73 1 1
1041 1 . . . . . . . 4.35 1 1
1042 1 . . . . . . . 4.64 1 1
1043 1 . . . . . . . 4.47 1 1
1044 1 . . . . . . . 4.24 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 4.8 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.04 1 1
1049 1 . . . . . . . 3.96 1 1
1050 1 . . . . . . . 4.65 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 4.73 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.47 1 1
1055 1 . . . . . . . 4.52 1 1
1056 1 . . . . . . . 4.34 1 1
1057 1 . . . . . . . 5.19 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 4.55 1 1
1064 1 . . . . . . . 4.59 1 1
1065 1 . . . . . . . 5.31 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.42 1 1
1072 1 . . . . . . . 4.34 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.13 1 1
1075 1 . . . . . . . 4.02 1 1
1076 1 . . . . . . . 4.58 1 1
1077 1 . . . . . . . 5.13 1 1
1078 1 . . . . . . . 4.61 1 1
1079 1 . . . . . . . 4.01 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.43 1 1
1083 1 . . . . . . . 4.66 1 1
1084 1 . . . . . . . 4.65 1 1
1085 1 . . . . . . . 4.49 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 4.35 1 1
1088 1 . . . . . . . 3.71 1 1
1089 1 . . . . . . . 4.23 1 1
1090 1 . . . . . . . 4.26 1 1
1091 1 . . . . . . . 4.45 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 4.98 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.18 1 1
1096 1 . . . . . . . 4.88 1 1
1097 1 . . . . . . . 4.29 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 5.01 1 1
1100 1 . . . . . . . 4.57 1 1
1101 1 . . . . . . . 4.51 1 1
1102 1 . . . . . . . 4.69 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.13 1 1
1105 1 . . . . . . . 4.61 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.76 1 1
1108 1 . . . . . . . 5.27 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 4.73 1 1
1111 1 . . . . . . . 4.51 1 1
1112 1 . . . . . . . 3.0 1 1
1113 1 . . . . . . . 4.17 1 1
1114 1 . . . . . . . 2.94 1 1
1115 1 . . . . . . . 4.45 1 1
1116 1 . . . . . . . 4.01 1 1
1117 1 . . . . . . . 4.71 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.36 1 1
1121 1 . . . . . . . 3.94 1 1
1122 1 . . . . . . . 4.53 1 1
1123 1 . . . . . . . 3.0 1 1
1124 1 . . . . . . . 3.0 1 1
1125 1 . . . . . . . 3.26 1 1
1126 1 . . . . . . . 2.95 1 1
1127 1 . . . . . . . 5.49 1 1
1128 1 . . . . . . . 3.31 1 1
1129 1 . . . . . . . 2.6 1 1
1130 1 . . . . . . . 4.74 1 1
1131 1 . . . . . . . 5.06 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 2.7 1 1
1134 1 . . . . . . . 4.27 1 1
1135 1 . . . . . . . 3.45 1 1
1136 1 . . . . . . . 4.87 1 1
1137 1 . . . . . . . 5.11 1 1
1138 1 . . . . . . . 2.55 1 1
1139 1 . . . . . . . 2.55 1 1
1140 1 . . . . . . . 4.59 1 1
1141 1 . . . . . . . 2.88 1 1
1142 1 . . . . . . . 3.0 1 1
1143 1 . . . . . . . 2.85 1 1
1144 1 . . . . . . . 2.52 1 1
1145 1 . . . . . . . 5.21 1 1
1146 1 . . . . . . . 4.57 1 1
1147 1 . . . . . . . 3.69 1 1
1148 1 . . . . . . . 5.43 1 1
1149 1 . . . . . . . 3.66 1 1
1150 1 . . . . . . . 4.18 1 1
1151 1 . . . . . . . 3.38 1 1
1152 1 . . . . . . . 4.55 1 1
1153 1 . . . . . . . 4.24 1 1
1154 1 . . . . . . . 2.55 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.13 1 1
1157 1 . . . . . . . 5.47 1 1
1158 1 . . . . . . . 4.9 1 1
1159 1 . . . . . . . 2.76 1 1
1160 1 . . . . . . . 4.84 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.25 1 1
1164 1 . . . . . . . 2.84 1 1
1165 1 . . . . . . . 3.89 1 1
1166 1 . . . . . . . 4.44 1 1
1167 1 . . . . . . . 2.4 1 1
1168 1 . . . . . . . 4.61 1 1
1169 1 . . . . . . . 4.84 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 3.66 1 1
1172 1 . . . . . . . 2.81 1 1
1173 1 . . . . . . . 3.0 1 1
1174 1 . . . . . . . 2.43 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 4.88 1 1
1177 1 . . . . . . . 5.27 1 1
1178 1 . . . . . . . 4.54 1 1
1179 1 . . . . . . . 3.55 1 1
1180 1 . . . . . . . 2.61 1 1
1181 1 . . . . . . . 5.07 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 2.93 1 1
1187 1 . . . . . . . 4.15 1 1
1188 1 . . . . . . . 3.38 1 1
1189 1 . . . . . . . 2.4 1 1
1190 1 . . . . . . . 3.33 1 1
1191 1 . . . . . . . 2.74 1 1
1192 1 . . . . . . . 4.33 1 1
1193 1 . . . . . . . 4.57 1 1
1194 1 . . . . . . . 2.57 1 1
1195 1 . . . . . . . 3.28 1 1
1196 1 . . . . . . . 3.65 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 2.46 1 1
1199 1 . . . . . . . 2.77 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 2.4 1 1
1202 1 . . . . . . . 2.4 1 1
1203 1 . . . . . . . 3.21 1 1
1204 1 . . . . . . . 3.71 1 1
1205 1 . . . . . . . 2.53 1 1
1206 1 . . . . . . . 2.65 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 2.62 1 1
1210 1 . . . . . . . 2.79 1 1
1211 1 . . . . . . . 3.54 1 1
1212 1 . . . . . . . 5.0 1 1
1213 1 . . . . . . . 3.39 1 1
1214 1 . . . . . . . 5.11 1 1
1215 1 . . . . . . . 3.26 1 1
1216 1 . . . . . . . 4.32 1 1
1217 1 . . . . . . . 4.61 1 1
1218 1 . . . . . . . 4.91 1 1
1219 1 . . . . . . . 3.7 1 1
1220 1 . . . . . . . 3.2 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.32 1 1
1224 1 . . . . . . . 4.61 1 1
1225 1 . . . . . . . 3.83 1 1
1226 1 . . . . . . . 3.87 1 1
1227 1 . . . . . . . 3.72 1 1
1228 1 . . . . . . . 2.97 1 1
1229 1 . . . . . . . 3.94 1 1
1230 1 . . . . . . . 3.26 1 1
1231 1 . . . . . . . 3.13 1 1
1232 1 . . . . . . . 3.94 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 2.4 1 1
1235 1 . . . . . . . 3.34 1 1
1236 1 . . . . . . . 3.41 1 1
1237 1 . . . . . . . 2.89 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.54 1 1
1240 1 . . . . . . . 4.07 1 1
1241 1 . . . . . . . 3.62 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 3.64 1 1
1244 1 . . . . . . . 3.22 1 1
1245 1 . . . . . . . 3.25 1 1
1246 1 . . . . . . . 3.34 1 1
1247 1 . . . . . . . 5.05 1 1
1248 1 . . . . . . . 3.14 1 1
1249 1 . . . . . . . 4.44 1 1
1250 1 . . . . . . . 4.12 1 1
1251 1 . . . . . . . 3.51 1 1
1252 1 . . . . . . . 3.0 1 1
1253 1 . . . . . . . 4.21 1 1
1254 1 . . . . . . . 2.64 1 1
1255 1 . . . . . . . 2.82 1 1
1256 1 . . . . . . . 5.45 1 1
1257 1 . . . . . . . 4.09 1 1
1258 1 . . . . . . . 4.56 1 1
1259 1 . . . . . . . 3.7 1 1
1260 1 . . . . . . . 3.49 1 1
1261 1 . . . . . . . 2.9 1 1
1262 1 . . . . . . . 3.61 1 1
1263 1 . . . . . . . 2.85 1 1
1264 1 . . . . . . . 2.42 1 1
1265 1 . . . . . . . 2.56 1 1
1266 1 . . . . . . . 2.31 1 1
1267 1 . . . . . . . 2.9 1 1
1268 1 . . . . . . . 5.34 1 1
1269 1 . . . . . . . 3.0 1 1
1270 1 . . . . . . . 2.42 1 1
1271 1 . . . . . . . 2.65 1 1
1272 1 . . . . . . . 2.71 1 1
1273 1 . . . . . . . 3.43 1 1
1274 1 . . . . . . . 3.6 1 1
1275 1 . . . . . . . 3.43 1 1
1276 1 . . . . . . . 4.77 1 1
1277 1 . . . . . . . 5.44 1 1
1278 1 . . . . . . . 3.31 1 1
1279 1 . . . . . . . 2.6 1 1
1280 1 . . . . . . . 2.51 1 1
1281 1 . . . . . . . 2.95 1 1
1282 1 . . . . . . . 5.42 1 1
1283 1 . . . . . . . 4.72 1 1
1284 1 . . . . . . . 4.28 1 1
1285 1 . . . . . . . 3.27 1 1
1286 1 . . . . . . . 5.44 1 1
1287 1 . . . . . . . 4.99 1 1
1288 1 . . . . . . . 3.18 1 1
1289 1 . . . . . . . 4.58 1 1
1290 1 . . . . . . . 4.05 1 1
1291 1 . . . . . . . 3.8 1 1
1292 1 . . . . . . . 3.73 1 1
1293 1 . . . . . . . 3.03 1 1
1294 1 . . . . . . . 5.44 1 1
1295 1 . . . . . . . 4.24 1 1
1296 1 . . . . . . . 5.44 1 1
1297 1 . . . . . . . 3.18 1 1
1298 1 . . . . . . . 4.31 1 1
1299 1 . . . . . . . 2.86 1 1
1300 1 . . . . . . . 4.19 1 1
1301 1 . . . . . . . 4.99 1 1
1302 1 . . . . . . . 4.44 1 1
1303 1 . . . . . . . 2.53 1 1
1304 1 . . . . . . . 3.9 1 1
1305 1 . . . . . . . 5.26 1 1
1306 1 . . . . . . . 5.34 1 1
1307 1 . . . . . . . 3.35 1 1
1308 1 . . . . . . . 3.82 1 1
1309 1 . . . . . . . 2.61 1 1
1310 1 . . . . . . . 3.42 1 1
1311 1 . . . . . . . 2.44 1 1
1312 1 . . . . . . . 4.3 1 1
1313 1 . . . . . . . 4.28 1 1
1314 1 . . . . . . . 5.44 1 1
1315 1 . . . . . . . 3.77 1 1
1316 1 . . . . . . . 4.72 1 1
1317 1 . . . . . . . 5.34 1 1
1318 1 . . . . . . . 5.02 1 1
1319 1 . . . . . . . 3.59 1 1
1320 1 . . . . . . . 4.39 1 1
1321 1 . . . . . . . 3.17 1 1
1322 1 . . . . . . . 5.1 1 1
1323 1 . . . . . . . 4.65 1 1
1324 1 . . . . . . . 5.34 1 1
1325 1 . . . . . . . 3.94 1 1
1326 1 . . . . . . . 4.9 1 1
1327 1 . . . . . . . 3.53 1 1
1328 1 . . . . . . . 5.34 1 1
1329 1 . . . . . . . 4.95 1 1
1330 1 . . . . . . . 5.34 1 1
1331 1 . . . . . . . 2.64 1 1
1332 1 . . . . . . . 3.45 1 1
1333 1 . . . . . . . 4.89 1 1
1334 1 . . . . . . . 5.09 1 1
1335 1 . . . . . . . 2.84 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 5.12 1 1
1338 1 . . . . . . . 4.17 1 1
1339 1 . . . . . . . 3.81 1 1
1340 1 . . . . . . . 2.41 1 1
1341 1 . . . . . . . 4.31 1 1
1342 1 . . . . . . . 2.58 1 1
1343 1 . . . . . . . 3.76 1 1
1344 1 . . . . . . . 2.87 1 1
1345 1 . . . . . . . 4.61 1 1
1346 1 . . . . . . . 3.04 1 1
1347 1 . . . . . . . 2.8 1 1
1348 1 . . . . . . . 3.2 1 1
1349 1 . . . . . . . 2.54 1 1
1350 1 . . . . . . . 4.37 1 1
1351 1 . . . . . . . 3.21 1 1
1352 1 . . . . . . . 5.27 1 1
1353 1 . . . . . . . 3.84 1 1
1354 1 . . . . . . . 2.38 1 1
1355 1 . . . . . . . 5.34 1 1
1356 1 . . . . . . . 5.34 1 1
1357 1 . . . . . . . 4.8 1 1
1358 1 . . . . . . . 5.1 1 1
1359 1 . . . . . . . 5.34 1 1
1360 1 . . . . . . . 4.07 1 1
1361 1 . . . . . . . 3.94 1 1
1362 1 . . . . . . . 5.21 1 1
1363 1 . . . . . . . 5.03 1 1
1364 1 . . . . . . . 5.34 1 1
1365 1 . . . . . . . 3.26 1 1
1366 1 . . . . . . . 5.23 1 1
1367 1 . . . . . . . 4.89 1 1
1368 1 . . . . . . . 5.44 1 1
1369 1 . . . . . . . 2.64 1 1
1370 1 . . . . . . . 2.87 1 1
1371 1 . . . . . . . 4.3 1 1
1372 1 . . . . . . . 2.52 1 1
1373 1 . . . . . . . 3.93 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 4.25 1 1
1376 1 . . . . . . . 3.27 1 1
1377 1 . . . . . . . 3.46 1 1
1378 1 . . . . . . . 5.0 1 1
1379 1 . . . . . . . 3.68 1 1
1380 1 . . . . . . . 2.58 1 1
1381 1 . . . . . . . 3.71 1 1
1382 1 . . . . . . . 4.4 1 1
1383 1 . . . . . . . 5.44 1 1
1384 1 . . . . . . . 4.27 1 1
1385 1 . . . . . . . 5.44 1 1
1386 1 . . . . . . . 4.45 1 1
1387 1 . . . . . . . 3.76 1 1
1388 1 . . . . . . . 3.58 1 1
1389 1 . . . . . . . 4.24 1 1
1390 1 . . . . . . . 4.64 1 1
1391 1 . . . . . . . 3.5 1 1
1392 1 . . . . . . . 2.73 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 3.31 1 1
1396 1 . . . . . . . 5.28 1 1
1397 1 . . . . . . . 4.79 1 1
1398 1 . . . . . . . 5.44 1 1
1399 1 . . . . . . . 4.27 1 1
1400 1 . . . . . . . 5.44 1 1
1401 1 . . . . . . . 4.83 1 1
1402 1 . . . . . . . 4.93 1 1
1403 1 . . . . . . . 4.21 1 1
1404 1 . . . . . . . 4.7 1 1
1405 1 . . . . . . . 4.59 1 1
1406 1 . . . . . . . 5.18 1 1
1407 1 . . . . . . . 5.34 1 1
1408 1 . . . . . . . 2.98 1 1
1409 1 . . . . . . . 4.12 1 1
1410 1 . . . . . . . 3.48 1 1
1411 1 . . . . . . . 3.08 1 1
1412 1 . . . . . . . 2.78 1 1
1413 1 . . . . . . . 5.34 1 1
1414 1 . . . . . . . 5.44 1 1
1415 1 . . . . . . . 4.47 1 1
1416 1 . . . . . . . 4.38 1 1
1417 1 . . . . . . . 4.79 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 3.81 1 1
1420 1 . . . . . . . 5.44 1 1
1421 1 . . . . . . . 4.63 1 1
1422 1 . . . . . . . 3.98 1 1
1423 1 . . . . . . . 4.5 1 1
1424 1 . . . . . . . 4.54 1 1
1425 1 . . . . . . . 5.01 1 1
1426 1 . . . . . . . 4.65 1 1
1427 1 . . . . . . . 4.67 1 1
1428 1 . . . . . . . 2.83 1 1
1429 1 . . . . . . . 4.44 1 1
1430 1 . . . . . . . 2.42 1 1
1431 1 . . . . . . . 2.77 1 1
1432 1 . . . . . . . 5.34 1 1
1433 1 . . . . . . . 4.55 1 1
1434 1 . . . . . . . 5.34 1 1
1435 1 . . . . . . . 3.42 1 1
1436 1 . . . . . . . 3.66 1 1
1437 1 . . . . . . . 5.34 1 1
1438 1 . . . . . . . 5.44 1 1
1439 1 . . . . . . . 2.52 1 1
1440 1 . . . . . . . 4.52 1 1
1441 1 . . . . . . . 3.99 1 1
1442 1 . . . . . . . 3.54 1 1
1443 1 . . . . . . . 5.44 1 1
1444 1 . . . . . . . 5.44 1 1
1445 1 . . . . . . . 3.29 1 1
1446 1 . . . . . . . 5.28 1 1
1447 1 . . . . . . . 5.13 1 1
1448 1 . . . . . . . 5.09 1 1
1449 1 . . . . . . . 5.28 1 1
1450 1 . . . . . . . 5.34 1 1
1451 1 . . . . . . . 4.5 1 1
1452 1 . . . . . . . 4.5 1 1
1453 1 . . . . . . . 3.83 1 1
1454 1 . . . . . . . 5.44 1 1
1455 1 . . . . . . . 3.99 1 1
1456 1 . . . . . . . 2.82 1 1
1457 1 . . . . . . . 3.8 1 1
1458 1 . . . . . . . 2.92 1 1
1459 1 . . . . . . . 3.86 1 1
1460 1 . . . . . . . 2.62 1 1
1461 1 . . . . . . . 3.41 1 1
1462 1 . . . . . . . 5.29 1 1
1463 1 . . . . . . . 3.42 1 1
1464 1 . . . . . . . 2.82 1 1
1465 1 . . . . . . . 2.41 1 1
1466 1 . . . . . . . 3.25 1 1
1467 1 . . . . . . . 4.8 1 1
1468 1 . . . . . . . 4.14 1 1
1469 1 . . . . . . . 4.81 1 1
1470 1 . . . . . . . 3.96 1 1
1471 1 . . . . . . . 3.19 1 1
1472 1 . . . . . . . 5.44 1 1
1473 1 . . . . . . . 3.87 1 1
1474 1 . . . . . . . 4.45 1 1
1475 1 . . . . . . . 2.99 1 1
1476 1 . . . . . . . 5.34 1 1
1477 1 . . . . . . . 4.09 1 1
1478 1 . . . . . . . 4.28 1 1
1479 1 . . . . . . . 5.34 1 1
1480 1 . . . . . . . 3.37 1 1
1481 1 . . . . . . . 4.66 1 1
1482 1 . . . . . . . 4.41 1 1
1483 1 . . . . . . . 4.85 1 1
1484 1 . . . . . . . 5.34 1 1
1485 1 . . . . . . . 4.85 1 1
1486 1 . . . . . . . 3.34 1 1
1487 1 . . . . . . . 3.66 1 1
1488 1 . . . . . . . 4.48 1 1
1489 1 . . . . . . . 4.65 1 1
1490 1 . . . . . . . 3.59 1 1
1491 1 . . . . . . . 3.43 1 1
1492 1 . . . . . . . 3.42 1 1
1493 1 . . . . . . . 3.58 1 1
1494 1 . . . . . . . 3.24 1 1
1495 1 . . . . . . . 3.19 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 4.89 1 1
1498 1 . . . . . . . 5.22 1 1
1499 1 . . . . . . . 3.36 1 1
1500 1 . . . . . . . 2.61 1 1
1501 1 . . . . . . . 3.78 1 1
1502 1 . . . . . . . 5.34 1 1
1503 1 . . . . . . . 3.3 1 1
1504 1 . . . . . . . 2.18 1 1
1505 1 . . . . . . . 2.38 1 1
1506 1 . . . . . . . 2.47 1 1
1507 1 . . . . . . . 5.06 1 1
1508 1 . . . . . . . 2.18 1 1
1509 1 . . . . . . . 2.31 1 1
1510 1 . . . . . . . 2.96 1 1
1511 1 . . . . . . . 3.49 1 1
1512 1 . . . . . . . 3.57 1 1
1513 1 . . . . . . . 5.44 1 1
1514 1 . . . . . . . 5.34 1 1
1515 1 . . . . . . . 2.42 1 1
1516 1 . . . . . . . 3.39 1 1
1517 1 . . . . . . . 3.61 1 1
1518 1 . . . . . . . 3.58 1 1
1519 1 . . . . . . . 2.94 1 1
1520 1 . . . . . . . 3.81 1 1
1521 1 . . . . . . . 2.6 1 1
1522 1 . . . . . . . 4.97 1 1
1523 1 . . . . . . . 5.44 1 1
1524 1 . . . . . . . 4.18 1 1
1525 1 . . . . . . . 2.8 1 1
1526 1 . . . . . . . 5.34 1 1
1527 1 . . . . . . . 2.65 1 1
1528 1 . . . . . . . 2.98 1 1
1529 1 . . . . . . . 5.07 1 1
1530 1 . . . . . . . 5.08 1 1
1531 1 . . . . . . . 5.03 1 1
1532 1 . . . . . . . 4.81 1 1
1533 1 . . . . . . . 5.17 1 1
1534 1 . . . . . . . 5.34 1 1
1535 1 . . . . . . . 5.34 1 1
1536 1 . . . . . . . 5.34 1 1
1537 1 . . . . . . . 2.83 1 1
1538 1 . . . . . . . 2.96 1 1
1539 1 . . . . . . . 3.01 1 1
1540 1 . . . . . . . 3.45 1 1
1541 1 . . . . . . . 3.44 1 1
1542 1 . . . . . . . 4.21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 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 17 GLU O . 85 GLU O 1 2
1 1 2 1 1 20 GLU H . 88 GLU H 1 2
2 1 1 1 1 17 GLU O . 85 GLU O 1 2
2 1 2 1 1 20 GLU N . 88 GLU N 1 2
3 1 1 1 1 19 LEU O . 87 LEU O 1 2
3 1 2 1 1 22 PHE H . 90 PHE H 1 2
4 1 1 1 1 19 LEU O . 87 LEU O 1 2
4 1 2 1 1 22 PHE N . 90 PHE N 1 2
5 1 1 1 1 24 LEU O . 92 LEU O 1 2
5 1 2 1 1 27 MET H . 95 MET H 1 2
6 1 1 1 1 24 LEU O . 92 LEU O 1 2
6 1 2 1 1 27 MET N . 95 MET N 1 2
7 1 1 1 1 28 ARG H . 96 ARG H 1 2
7 1 2 1 1 44 GLU O . 112 GLU O 1 2
8 1 1 1 1 28 ARG N . 96 ARG N 1 2
8 1 2 1 1 44 GLU O . 112 GLU O 1 2
9 1 1 1 1 30 VAL H . 98 VAL H 1 2
9 1 2 1 1 42 PHE O . 110 PHE O 1 2
10 1 1 1 1 30 VAL N . 98 VAL N 1 2
10 1 2 1 1 42 PHE O . 110 PHE O 1 2
11 1 1 1 1 31 GLY H . 99 GLY H 1 2
11 1 2 1 1 42 PHE O . 110 PHE O 1 2
12 1 1 1 1 31 GLY N . 99 GLY N 1 2
12 1 2 1 1 42 PHE O . 110 PHE O 1 2
13 1 1 1 1 33 LEU H . 101 LEU H 1 2
13 1 2 1 1 40 SER O . 108 SER O 1 2
14 1 1 1 1 33 LEU N . 101 LEU N 1 2
14 1 2 1 1 40 SER O . 108 SER O 1 2
15 1 1 1 1 33 LEU O . 101 LEU O 1 2
15 1 2 1 1 40 SER H . 108 SER H 1 2
16 1 1 1 1 33 LEU O . 101 LEU O 1 2
16 1 2 1 1 40 SER N . 108 SER N 1 2
17 1 1 1 1 41 GLY H . 109 GLY H 1 2
17 1 2 1 1 52 VAL O . 120 VAL O 1 2
18 1 1 1 1 41 GLY N . 109 GLY N 1 2
18 1 2 1 1 52 VAL O . 120 VAL O 1 2
19 1 1 1 1 31 GLY O . 99 GLY O 1 2
19 1 2 1 1 42 PHE H . 110 PHE H 1 2
20 1 1 1 1 31 GLY O . 99 GLY O 1 2
20 1 2 1 1 42 PHE N . 110 PHE N 1 2
21 1 1 1 1 43 ILE H . 111 ILE H 1 2
21 1 2 1 1 50 TYR O . 118 TYR O 1 2
22 1 1 1 1 43 ILE N . 111 ILE N 1 2
22 1 2 1 1 50 TYR O . 118 TYR O 1 2
23 1 1 1 1 28 ARG O . 96 ARG O 1 2
23 1 2 1 1 44 GLU H . 112 GLU H 1 2
24 1 1 1 1 28 ARG O . 96 ARG O 1 2
24 1 2 1 1 44 GLU N . 112 GLU N 1 2
25 1 1 1 1 45 ALA H . 113 ALA H 1 2
25 1 2 1 1 48 TYR O . 116 TYR O 1 2
26 1 1 1 1 45 ALA N . 113 ALA N 1 2
26 1 2 1 1 48 TYR O . 116 TYR O 1 2
27 1 1 1 1 45 ALA O . 113 ALA O 1 2
27 1 2 1 1 48 TYR H . 116 TYR H 1 2
28 1 1 1 1 45 ALA O . 113 ALA O 1 2
28 1 2 1 1 48 TYR N . 116 TYR N 1 2
29 1 1 1 1 43 ILE O . 111 ILE O 1 2
29 1 2 1 1 50 TYR H . 118 TYR H 1 2
30 1 1 1 1 43 ILE O . 111 ILE O 1 2
30 1 2 1 1 50 TYR N . 118 TYR N 1 2
31 1 1 1 1 41 GLY O . 109 GLY O 1 2
31 1 2 1 1 52 VAL H . 120 VAL H 1 2
32 1 1 1 1 41 GLY O . 109 GLY O 1 2
32 1 2 1 1 52 VAL N . 120 VAL N 1 2
33 1 1 1 1 56 ASN H . 124 ASN H 1 2
33 1 2 1 1 65 ILE O . 133 ILE O 1 2
34 1 1 1 1 56 ASN N . 124 ASN N 1 2
34 1 2 1 1 65 ILE O . 133 ILE O 1 2
35 1 1 1 1 56 ASN OD1 . 124 ASN OD1 1 2
35 1 2 1 1 57 TYR H . 125 TYR H 1 2
36 1 1 1 1 56 ASN OD1 . 124 ASN OD1 1 2
36 1 2 1 1 57 TYR N . 125 TYR N 1 2
37 1 1 1 1 58 LEU H . 126 LEU H 1 2
37 1 2 1 1 63 GLY O . 131 GLY O 1 2
38 1 1 1 1 58 LEU N . 126 LEU N 1 2
38 1 2 1 1 63 GLY O . 131 GLY O 1 2
39 1 1 1 1 50 TYR OH . 118 TYR OH 1 2
39 1 2 1 1 59 GLY H . 127 GLY H 1 2
40 1 1 1 1 50 TYR OH . 118 TYR OH 1 2
40 1 2 1 1 59 GLY N . 127 GLY N 1 2
41 1 1 1 1 62 TYR H . 130 TYR H 1 2
41 1 2 1 1 78 LEU O . 146 LEU O 1 2
42 1 1 1 1 62 TYR N . 130 TYR N 1 2
42 1 2 1 1 78 LEU O . 146 LEU O 1 2
43 1 1 1 1 58 LEU O . 126 LEU O 1 2
43 1 2 1 1 63 GLY H . 131 GLY H 1 2
44 1 1 1 1 58 LEU O . 126 LEU O 1 2
44 1 2 1 1 63 GLY N . 131 GLY N 1 2
45 1 1 1 1 64 ARG H . 132 ARG H 1 2
45 1 2 1 1 76 ASN O . 144 ASN O 1 2
46 1 1 1 1 64 ARG N . 132 ARG N 1 2
46 1 2 1 1 76 ASN O . 144 ASN O 1 2
47 1 1 1 1 56 ASN O . 124 ASN O 1 2
47 1 2 1 1 65 ILE H . 133 ILE H 1 2
48 1 1 1 1 56 ASN O . 124 ASN O 1 2
48 1 2 1 1 65 ILE N . 133 ILE N 1 2
49 1 1 1 1 66 GLU H . 134 GLU H 1 2
49 1 2 1 1 74 VAL O . 142 VAL O 1 2
50 1 1 1 1 66 GLU N . 134 GLU N 1 2
50 1 2 1 1 74 VAL O . 142 VAL O 1 2
51 1 1 1 1 67 SER H . 135 SER H 1 2
51 1 2 1 1 74 VAL O . 142 VAL O 1 2
52 1 1 1 1 67 SER N . 135 SER N 1 2
52 1 2 1 1 74 VAL O . 142 VAL O 1 2
53 1 1 1 1 69 THR H . 137 THR H 1 2
53 1 2 1 1 72 SER O . 140 SER O 1 2
54 1 1 1 1 69 THR N . 137 THR N 1 2
54 1 2 1 1 72 SER O . 140 SER O 1 2
55 1 1 1 1 69 THR O . 137 THR O 1 2
55 1 2 1 1 72 SER H . 140 SER H 1 2
56 1 1 1 1 69 THR O . 137 THR O 1 2
56 1 2 1 1 72 SER N . 140 SER N 1 2
57 1 1 1 1 73 ILE H . 141 ILE H 1 2
57 1 2 1 1 93 LEU O . 161 LEU O 1 2
58 1 1 1 1 73 ILE N . 141 ILE N 1 2
58 1 2 1 1 93 LEU O . 161 LEU O 1 2
59 1 1 1 1 67 SER O . 135 SER O 1 2
59 1 2 1 1 74 VAL H . 142 VAL H 1 2
60 1 1 1 1 67 SER O . 135 SER O 1 2
60 1 2 1 1 74 VAL N . 142 VAL N 1 2
61 1 1 1 1 75 LEU H . 143 LEU H 1 2
61 1 2 1 1 91 ALA O . 159 ALA O 1 2
62 1 1 1 1 75 LEU N . 143 LEU N 1 2
62 1 2 1 1 91 ALA O . 159 ALA O 1 2
63 1 1 1 1 64 ARG O . 132 ARG O 1 2
63 1 2 1 1 76 ASN H . 144 ASN H 1 2
64 1 1 1 1 64 ARG O . 132 ARG O 1 2
64 1 2 1 1 76 ASN N . 144 ASN N 1 2
65 1 1 1 1 77 GLU H . 145 GLU H 1 2
65 1 2 1 1 89 ARG O . 157 ARG O 1 2
66 1 1 1 1 77 GLU N . 145 GLU N 1 2
66 1 2 1 1 89 ARG O . 157 ARG O 1 2
67 1 1 1 1 62 TYR O . 130 TYR O 1 2
67 1 2 1 1 78 LEU H . 146 LEU H 1 2
68 1 1 1 1 62 TYR O . 130 TYR O 1 2
68 1 2 1 1 78 LEU N . 146 LEU N 1 2
69 1 1 1 1 79 ILE H . 147 ILE H 1 2
69 1 2 1 1 87 VAL O . 155 VAL O 1 2
70 1 1 1 1 79 ILE N . 147 ILE N 1 2
70 1 2 1 1 87 VAL O . 155 VAL O 1 2
71 1 1 1 1 79 ILE O . 147 ILE O 1 2
71 1 2 1 1 87 VAL H . 155 VAL H 1 2
72 1 1 1 1 79 ILE O . 147 ILE O 1 2
72 1 2 1 1 87 VAL N . 155 VAL N 1 2
73 1 1 1 1 77 GLU O . 145 GLU O 1 2
73 1 2 1 1 89 ARG H . 157 ARG H 1 2
74 1 1 1 1 77 GLU O . 145 GLU O 1 2
74 1 2 1 1 89 ARG N . 157 ARG N 1 2
75 1 1 1 1 75 LEU O . 143 LEU O 1 2
75 1 2 1 1 91 ALA H . 159 ALA H 1 2
76 1 1 1 1 75 LEU O . 143 LEU O 1 2
76 1 2 1 1 91 ALA N . 159 ALA N 1 2
77 1 1 1 1 73 ILE O . 141 ILE O 1 2
77 1 2 1 1 93 LEU H . 161 LEU H 1 2
78 1 1 1 1 73 ILE O . 141 ILE O 1 2
78 1 2 1 1 93 LEU N . 161 LEU N 1 2
79 1 1 1 1 71 ASP O . 139 ASP O 1 2
79 1 2 1 1 95 LEU H . 163 LEU H 1 2
80 1 1 1 1 71 ASP O . 139 ASP O 1 2
80 1 2 1 1 95 LEU N . 163 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 2
2 1 . . . . . . 2.7 3.0 1 2
3 1 . . . . . . 1.8 2.0 1 2
4 1 . . . . . . 2.7 3.0 1 2
5 1 . . . . . . 1.8 2.0 1 2
6 1 . . . . . . 2.7 3.0 1 2
7 1 . . . . . . 1.8 2.0 1 2
8 1 . . . . . . 2.7 3.0 1 2
9 1 . . . . . . 1.8 2.0 1 2
10 1 . . . . . . 2.7 3.0 1 2
11 1 . . . . . . 1.8 2.0 1 2
12 1 . . . . . . 2.7 3.0 1 2
13 1 . . . . . . 1.8 2.0 1 2
14 1 . . . . . . 2.7 3.0 1 2
15 1 . . . . . . 1.8 2.0 1 2
16 1 . . . . . . 2.7 3.0 1 2
17 1 . . . . . . 1.8 2.0 1 2
18 1 . . . . . . 2.7 3.0 1 2
19 1 . . . . . . 1.8 2.0 1 2
20 1 . . . . . . 2.7 3.0 1 2
21 1 . . . . . . 1.8 2.0 1 2
22 1 . . . . . . 2.7 3.0 1 2
23 1 . . . . . . 1.8 2.0 1 2
24 1 . . . . . . 2.7 3.0 1 2
25 1 . . . . . . 1.8 2.0 1 2
26 1 . . . . . . 2.7 3.0 1 2
27 1 . . . . . . 1.8 2.0 1 2
28 1 . . . . . . 2.7 3.0 1 2
29 1 . . . . . . 1.8 2.0 1 2
30 1 . . . . . . 2.7 3.0 1 2
31 1 . . . . . . 1.8 2.0 1 2
32 1 . . . . . . 2.7 3.0 1 2
33 1 . . . . . . 1.8 2.0 1 2
34 1 . . . . . . 2.7 3.0 1 2
35 1 . . . . . . 1.8 2.0 1 2
36 1 . . . . . . 2.7 3.0 1 2
37 1 . . . . . . 1.8 2.0 1 2
38 1 . . . . . . 2.7 3.0 1 2
39 1 . . . . . . 1.8 2.0 1 2
40 1 . . . . . . 2.7 3.0 1 2
41 1 . . . . . . 1.8 2.0 1 2
42 1 . . . . . . 2.7 3.0 1 2
43 1 . . . . . . 1.8 2.0 1 2
44 1 . . . . . . 2.7 3.0 1 2
45 1 . . . . . . 1.8 2.0 1 2
46 1 . . . . . . 2.7 3.0 1 2
47 1 . . . . . . 1.8 2.0 1 2
48 1 . . . . . . 2.7 3.0 1 2
49 1 . . . . . . 1.8 2.0 1 2
50 1 . . . . . . 2.7 3.0 1 2
51 1 . . . . . . 1.8 2.0 1 2
52 1 . . . . . . 2.7 3.0 1 2
53 1 . . . . . . 1.8 2.0 1 2
54 1 . . . . . . 2.7 3.0 1 2
55 1 . . . . . . 1.8 2.0 1 2
56 1 . . . . . . 2.7 3.0 1 2
57 1 . . . . . . 1.8 2.0 1 2
58 1 . . . . . . 2.7 3.0 1 2
59 1 . . . . . . 1.8 2.0 1 2
60 1 . . . . . . 2.7 3.0 1 2
61 1 . . . . . . 1.8 2.0 1 2
62 1 . . . . . . 2.7 3.0 1 2
63 1 . . . . . . 1.8 2.0 1 2
64 1 . . . . . . 2.7 3.0 1 2
65 1 . . . . . . 1.8 2.0 1 2
66 1 . . . . . . 2.7 3.0 1 2
67 1 . . . . . . 1.8 2.0 1 2
68 1 . . . . . . 2.7 3.0 1 2
69 1 . . . . . . 1.8 2.0 1 2
70 1 . . . . . . 2.7 3.0 1 2
71 1 . . . . . . 1.8 2.0 1 2
72 1 . . . . . . 2.7 3.0 1 2
73 1 . . . . . . 1.8 2.0 1 2
74 1 . . . . . . 2.7 3.0 1 2
75 1 . . . . . . 1.8 2.0 1 2
76 1 . . . . . . 2.7 3.0 1 2
77 1 . . . . . . 1.8 2.0 1 2
78 1 . . . . . . 2.7 3.0 1 2
79 1 . . . . . . 1.8 2.0 1 2
80 1 . . . . . . 2.7 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ASN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -144.2 -46.5 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PRO N 93.4 180.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -157.8 -18.3 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ILE N 113.8 172.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -147.1 -19.899998 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 THR N 118.5 184.9 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 17 GLU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -70.0 -48.6 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N -58.9 -13.8 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -82.3 -48.6 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -53.0 -5.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -126.7 -47.5 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LYS N -70.7 35.2 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 22 PHE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -107.99999 -43.3 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N 130.8 179.8 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -69.0 -49.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -59.2 -14.6 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -85.5 -52.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -46.0 4.4 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 26 ASN C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -191.2 -63.500004 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ARG N 132.0 176.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 27 MET C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -164.9 -98.1 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N 112.5 153.3 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -153.9 -80.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 VAL N 107.1 151.1 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 31 GLY C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -153.8 -99.5 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LEU N 103.5 169.2 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 32 ILE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -154.0 -82.8 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 105.6 150.2 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -157.3 -53.8 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 SER N 100.3 160.1 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -159.0 -42.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLY N 69.6 178.4 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -179.4 -53.999996 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N 83.1 188.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -136.9 -96.4 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 SER N 103.4 161.4 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 39 VAL C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -166.2 -82.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 GLY N 119.899994 170.59999 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 41 GLY C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -142.1 -91.3 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ILE N 105.2 163.2 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 42 PHE C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -141.0 -104.4 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 GLU N 111.8 145.3 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 43 ILE C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -138.2 -84.9 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N 115.1 142.4 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -172.5 -68.899994 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N 94.6 158.9 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 47 GLY C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -166.79999 -60.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 VAL N 128.4 161.5 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 48 TYR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -127.799995 -68.2 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 TYR N 112.0 141.2 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 49 VAL C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -152.29999 -85.2 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 THR N 112.5 158.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 50 TYR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -124.399994 -77.9 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 VAL N 107.8 173.2 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 51 THR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -148.7 -113.2 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLY N 146.2 174.9 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -74.0 -38.1 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N 111.7 151.7 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 54 VAL C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 60.0 105.7 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASN N -29.5 60.299995 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 55 GLY C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -138.9 -25.1 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TYR N 100.0 179.99998 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -142.3 -90.3 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 LEU N 113.3 170.59999 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 57 TYR C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -171.6 -108.1 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLY N 133.9 174.7 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 63 GLY C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -126.2 -66.4 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N 90.5 160.5 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -95.7 -46.8 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N 119.49999 148.3 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 66 GLU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -197.4 -89.2 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ILE N 104.0 183.1 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 67 SER C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -161.69998 -44.6 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 THR N 108.5 160.5 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 68 ILE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -171.4 -55.2 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ASP N 150.1 185.3 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -161.69998 -78.6 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 VAL N 107.8 149.2 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 73 ILE C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -120.799995 -84.8 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N 107.5 149.2 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -151.4 -95.7 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASN N 125.700005 170.3 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 75 LEU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -161.1 -76.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 GLU N 100.0 179.99998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 76 ASN C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -156.8 -72.3 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N 122.90001 170.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -158.2 -98.19999 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ILE N 127.3 172.6 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 78 LEU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -168.8 -104.49999 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLU N 105.2 179.9 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -73.7 -46.7 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 THR N -50.999996 -1.7 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 82 SER C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -125.799995 -68.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLY N -32.0 26.5 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 84 GLY C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -152.7 -59.6 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 TRP N 102.9 171.3 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 85 ASN C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -121.600006 -56.8 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 VAL N 108.7 155.6 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 86 TRP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -158.59999 -106.69999 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 SER N 136.3 182.3 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 87 VAL C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -141.5 -75.2 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ARG N 105.0 175.2 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 88 SER C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -188.19998 -73.9 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LYS N 108.5 173.5 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 89 ARG C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -117.1 -66.99999 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ALA N 108.1 153.2 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 90 LYS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -179.6 -93.9 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N 109.4 186.2 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -146.5 -99.4 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N 107.8 164.9 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -166.79999 -80.2 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N 95.5 170.1 . . . . . . . . . . . . . . . . 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 GLU C C 3.389 -0.790 -1.084 1.00 . A A . 69 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 69 GLU CA 1 1
1 3 1 1 1 GLU CB C 2.405 1.432 -1.677 1.00 . A A . 69 GLU CB 1 1
1 4 1 1 1 GLU CD C 3.377 2.926 -3.467 1.00 . A A . 69 GLU CD 1 1
1 5 1 1 1 GLU CG C 3.279 1.516 -2.917 1.00 . A A . 69 GLU CG 1 1
1 6 1 1 1 GLU HA H 1.489 -0.474 -2.002 1.00 . A A . 69 GLU HA 1 1
1 7 1 1 1 GLU HB2 H 1.476 1.944 -1.881 1.00 . A A . 69 GLU HB2 1 1
1 8 1 1 1 GLU HB3 H 2.913 1.937 -0.869 1.00 . A A . 69 GLU HB3 1 1
1 9 1 1 1 GLU HG2 H 4.272 1.175 -2.665 1.00 . A A . 69 GLU HG2 1 1
1 10 1 1 1 GLU HG3 H 2.862 0.876 -3.680 1.00 . A A . 69 GLU HG3 1 1
1 11 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 69 GLU N 1 1
1 12 1 1 1 GLU O O 4.086 -0.666 -0.076 1.00 . A A . 69 GLU O 1 1
1 13 1 1 1 GLU OE1 O 3.990 3.783 -2.797 1.00 . A A . 69 GLU OE1 1 1
1 14 1 1 1 GLU OE2 O 2.841 3.171 -4.568 1.00 . A A . 69 GLU OE2 1 1
1 15 1 1 2 THR C C 5.728 -2.236 -3.338 1.00 . A A . 70 THR C 1 1
1 16 1 1 2 THR CA C 4.918 -2.413 -2.059 1.00 . A A . 70 THR CA 1 1
1 17 1 1 2 THR CB C 4.591 -3.907 -1.875 1.00 . A A . 70 THR CB 1 1
1 18 1 1 2 THR CG2 C 5.827 -4.683 -1.447 1.00 . A A . 70 THR CG2 1 1
1 19 1 1 2 THR H H 3.112 -1.658 -2.863 1.00 . A A . 70 THR H 1 1
1 20 1 1 2 THR HA H 5.516 -2.091 -1.218 1.00 . A A . 70 THR HA 1 1
1 21 1 1 2 THR HB H 4.244 -4.302 -2.819 1.00 . A A . 70 THR HB 1 1
1 22 1 1 2 THR HG1 H 3.801 -3.591 -0.096 1.00 . A A . 70 THR HG1 1 1
1 23 1 1 2 THR HG21 H 6.704 -4.068 -1.584 1.00 . A A . 70 THR HG21 1 1
1 24 1 1 2 THR HG22 H 5.738 -4.956 -0.406 1.00 . A A . 70 THR HG22 1 1
1 25 1 1 2 THR HG23 H 5.916 -5.577 -2.047 1.00 . A A . 70 THR HG23 1 1
1 26 1 1 2 THR N N 3.707 -1.603 -2.087 1.00 . A A . 70 THR N 1 1
1 27 1 1 2 THR O O 5.185 -2.299 -4.441 1.00 . A A . 70 THR O 1 1
1 28 1 1 2 THR OG1 O 3.559 -4.065 -0.895 1.00 . A A . 70 THR OG1 1 1
1 29 1 1 3 ASP C C 8.946 -2.950 -4.403 1.00 . A A . 71 ASP C 1 1
1 30 1 1 3 ASP CA C 7.914 -1.829 -4.327 1.00 . A A . 71 ASP CA 1 1
1 31 1 1 3 ASP CB C 8.620 -0.475 -4.240 1.00 . A A . 71 ASP CB 1 1
1 32 1 1 3 ASP CG C 8.955 0.093 -5.605 1.00 . A A . 71 ASP CG 1 1
1 33 1 1 3 ASP H H 7.402 -1.974 -2.278 1.00 . A A . 71 ASP H 1 1
1 34 1 1 3 ASP HA H 7.310 -1.852 -5.222 1.00 . A A . 71 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 7.977 0.227 -3.727 1.00 . A A . 71 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 9.537 -0.590 -3.682 1.00 . A A . 71 ASP HB3 1 1
1 37 1 1 3 ASP N N 7.029 -2.014 -3.184 1.00 . A A . 71 ASP N 1 1
1 38 1 1 3 ASP O O 9.389 -3.470 -3.379 1.00 . A A . 71 ASP O 1 1
1 39 1 1 3 ASP OD1 O 10.025 -0.257 -6.146 1.00 . A A . 71 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 8.149 0.887 -6.133 1.00 . A A . 71 ASP OD2 1 1
1 41 1 1 4 LYS C C 11.445 -3.895 -6.721 1.00 . A A . 72 LYS C 1 1
1 42 1 1 4 LYS CA C 10.303 -4.378 -5.833 1.00 . A A . 72 LYS CA 1 1
1 43 1 1 4 LYS CB C 9.634 -5.601 -6.465 1.00 . A A . 72 LYS CB 1 1
1 44 1 1 4 LYS CD C 11.568 -7.123 -6.968 1.00 . A A . 72 LYS CD 1 1
1 45 1 1 4 LYS CE C 11.909 -8.599 -7.101 1.00 . A A . 72 LYS CE 1 1
1 46 1 1 4 LYS CG C 10.321 -6.913 -6.126 1.00 . A A . 72 LYS CG 1 1
1 47 1 1 4 LYS H H 8.934 -2.867 -6.400 1.00 . A A . 72 LYS H 1 1
1 48 1 1 4 LYS HA H 10.704 -4.656 -4.870 1.00 . A A . 72 LYS HA 1 1
1 49 1 1 4 LYS HB2 H 8.611 -5.655 -6.121 1.00 . A A . 72 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H 9.638 -5.484 -7.539 1.00 . A A . 72 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H 11.399 -6.715 -7.954 1.00 . A A . 72 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H 12.397 -6.611 -6.502 1.00 . A A . 72 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H 12.939 -8.691 -7.410 1.00 . A A . 72 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H 11.779 -9.073 -6.139 1.00 . A A . 72 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H 10.601 -6.904 -5.083 1.00 . A A . 72 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H 9.633 -7.727 -6.308 1.00 . A A . 72 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H 10.043 -9.036 -7.932 1.00 . A A . 72 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H 11.302 -8.988 -9.061 1.00 . A A . 72 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H 11.149 -10.314 -8.021 1.00 . A A . 72 LYS HZ3 1 1
1 60 1 1 4 LYS N N 9.323 -3.319 -5.622 1.00 . A A . 72 LYS N 1 1
1 61 1 1 4 LYS NZ N 11.040 -9.282 -8.099 1.00 . A A . 72 LYS NZ 1 1
1 62 1 1 4 LYS O O 11.416 -4.073 -7.938 1.00 . A A . 72 LYS O 1 1
1 63 1 1 5 LYS C C 14.894 -3.025 -6.060 1.00 . A A . 73 LYS C 1 1
1 64 1 1 5 LYS CA C 13.604 -2.777 -6.836 1.00 . A A . 73 LYS CA 1 1
1 65 1 1 5 LYS CB C 13.442 -1.280 -7.112 1.00 . A A . 73 LYS CB 1 1
1 66 1 1 5 LYS CD C 12.832 0.351 -8.922 1.00 . A A . 73 LYS CD 1 1
1 67 1 1 5 LYS CE C 12.180 1.521 -8.201 1.00 . A A . 73 LYS CE 1 1
1 68 1 1 5 LYS CG C 12.492 -0.972 -8.256 1.00 . A A . 73 LYS CG 1 1
1 69 1 1 5 LYS H H 12.416 -3.172 -5.129 1.00 . A A . 73 LYS H 1 1
1 70 1 1 5 LYS HA H 13.657 -3.304 -7.777 1.00 . A A . 73 LYS HA 1 1
1 71 1 1 5 LYS HB2 H 13.066 -0.801 -6.220 1.00 . A A . 73 LYS HB2 1 1
1 72 1 1 5 LYS HB3 H 14.409 -0.864 -7.353 1.00 . A A . 73 LYS HB3 1 1
1 73 1 1 5 LYS HD2 H 13.903 0.486 -8.909 1.00 . A A . 73 LYS HD2 1 1
1 74 1 1 5 LYS HD3 H 12.482 0.329 -9.945 1.00 . A A . 73 LYS HD3 1 1
1 75 1 1 5 LYS HE2 H 12.252 1.357 -7.137 1.00 . A A . 73 LYS HE2 1 1
1 76 1 1 5 LYS HE3 H 12.709 2.426 -8.462 1.00 . A A . 73 LYS HE3 1 1
1 77 1 1 5 LYS HG2 H 12.560 -1.760 -8.991 1.00 . A A . 73 LYS HG2 1 1
1 78 1 1 5 LYS HG3 H 11.483 -0.922 -7.871 1.00 . A A . 73 LYS HG3 1 1
1 79 1 1 5 LYS HZ1 H 10.508 1.025 -9.351 1.00 . A A . 73 LYS HZ1 1 1
1 80 1 1 5 LYS HZ2 H 10.141 1.455 -7.756 1.00 . A A . 73 LYS HZ2 1 1
1 81 1 1 5 LYS HZ3 H 10.558 2.649 -8.879 1.00 . A A . 73 LYS HZ3 1 1
1 82 1 1 5 LYS N N 12.450 -3.284 -6.103 1.00 . A A . 73 LYS N 1 1
1 83 1 1 5 LYS NZ N 10.746 1.673 -8.573 1.00 . A A . 73 LYS NZ 1 1
1 84 1 1 5 LYS O O 14.870 -3.227 -4.847 1.00 . A A . 73 LYS O 1 1
1 85 1 1 6 GLY C C 18.079 -1.943 -5.924 1.00 . A A . 74 GLY C 1 1
1 86 1 1 6 GLY CA C 17.302 -3.229 -6.129 1.00 . A A . 74 GLY CA 1 1
1 87 1 1 6 GLY H H 15.977 -2.840 -7.734 1.00 . A A . 74 GLY H 1 1
1 88 1 1 6 GLY HA2 H 17.888 -3.895 -6.745 1.00 . A A . 74 GLY HA2 1 1
1 89 1 1 6 GLY HA3 H 17.137 -3.694 -5.168 1.00 . A A . 74 GLY HA3 1 1
1 90 1 1 6 GLY N N 16.019 -3.006 -6.768 1.00 . A A . 74 GLY N 1 1
1 91 1 1 6 GLY O O 19.013 -1.650 -6.670 1.00 . A A . 74 GLY O 1 1
1 92 1 1 7 GLU C C 19.519 -0.124 -3.648 1.00 . A A . 75 GLU C 1 1
1 93 1 1 7 GLU CA C 18.357 0.089 -4.614 1.00 . A A . 75 GLU CA 1 1
1 94 1 1 7 GLU CB C 17.362 1.088 -4.020 1.00 . A A . 75 GLU CB 1 1
1 95 1 1 7 GLU CD C 15.578 1.277 -2.241 1.00 . A A . 75 GLU CD 1 1
1 96 1 1 7 GLU CG C 16.967 0.775 -2.587 1.00 . A A . 75 GLU CG 1 1
1 97 1 1 7 GLU H H 16.939 -1.461 -4.353 1.00 . A A . 75 GLU H 1 1
1 98 1 1 7 GLU HA H 18.743 0.487 -5.540 1.00 . A A . 75 GLU HA 1 1
1 99 1 1 7 GLU HB2 H 17.803 2.074 -4.043 1.00 . A A . 75 GLU HB2 1 1
1 100 1 1 7 GLU HB3 H 16.467 1.090 -4.625 1.00 . A A . 75 GLU HB3 1 1
1 101 1 1 7 GLU HG2 H 16.990 -0.295 -2.446 1.00 . A A . 75 GLU HG2 1 1
1 102 1 1 7 GLU HG3 H 17.678 1.240 -1.921 1.00 . A A . 75 GLU HG3 1 1
1 103 1 1 7 GLU N N 17.691 -1.174 -4.912 1.00 . A A . 75 GLU N 1 1
1 104 1 1 7 GLU O O 19.785 -1.245 -3.219 1.00 . A A . 75 GLU O 1 1
1 105 1 1 7 GLU OE1 O 15.052 2.127 -2.990 1.00 . A A . 75 GLU OE1 1 1
1 106 1 1 7 GLU OE2 O 15.018 0.821 -1.223 1.00 . A A . 75 GLU OE2 1 1
1 107 1 1 8 ASN C C 20.873 0.650 -0.966 1.00 . A A . 76 ASN C 1 1
1 108 1 1 8 ASN CA C 21.341 0.896 -2.397 1.00 . A A . 76 ASN CA 1 1
1 109 1 1 8 ASN CB C 22.154 2.190 -2.465 1.00 . A A . 76 ASN CB 1 1
1 110 1 1 8 ASN CG C 23.508 2.058 -1.795 1.00 . A A . 76 ASN CG 1 1
1 111 1 1 8 ASN H H 19.946 1.829 -3.687 1.00 . A A . 76 ASN H 1 1
1 112 1 1 8 ASN HA H 21.967 0.072 -2.706 1.00 . A A . 76 ASN HA 1 1
1 113 1 1 8 ASN HB2 H 22.311 2.456 -3.500 1.00 . A A . 76 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H 21.605 2.979 -1.974 1.00 . A A . 76 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H 23.380 3.922 -1.113 1.00 . A A . 76 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H 24.819 3.065 -0.690 1.00 . A A . 76 ASN HD22 1 1
1 117 1 1 8 ASN N N 20.207 0.962 -3.311 1.00 . A A . 76 ASN N 1 1
1 118 1 1 8 ASN ND2 N 23.947 3.122 -1.132 1.00 . A A . 76 ASN ND2 1 1
1 119 1 1 8 ASN O O 20.786 1.578 -0.163 1.00 . A A . 76 ASN O 1 1
1 120 1 1 8 ASN OD1 O 24.152 1.012 -1.872 1.00 . A A . 76 ASN OD1 1 1
1 121 1 1 9 ALA C C 20.842 -2.220 1.183 1.00 . A A . 77 ALA C 1 1
1 122 1 1 9 ALA CA C 20.118 -0.976 0.679 1.00 . A A . 77 ALA CA 1 1
1 123 1 1 9 ALA CB C 18.613 -1.202 0.679 1.00 . A A . 77 ALA CB 1 1
1 124 1 1 9 ALA H H 20.664 -1.303 -1.339 1.00 . A A . 77 ALA H 1 1
1 125 1 1 9 ALA HA H 20.333 -0.152 1.345 1.00 . A A . 77 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 18.246 -1.173 -0.337 1.00 . A A . 77 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H 18.133 -0.427 1.258 1.00 . A A . 77 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 18.394 -2.165 1.114 1.00 . A A . 77 ALA HB3 1 1
1 129 1 1 9 ALA N N 20.574 -0.607 -0.655 1.00 . A A . 77 ALA N 1 1
1 130 1 1 9 ALA O O 21.411 -2.991 0.411 1.00 . A A . 77 ALA O 1 1
1 131 1 1 10 PRO C C 20.760 -4.883 2.836 1.00 . A A . 78 PRO C 1 1
1 132 1 1 10 PRO CA C 21.472 -3.571 3.145 1.00 . A A . 78 PRO CA 1 1
1 133 1 1 10 PRO CB C 21.378 -3.250 4.639 1.00 . A A . 78 PRO CB 1 1
1 134 1 1 10 PRO CD C 20.162 -1.542 3.489 1.00 . A A . 78 PRO CD 1 1
1 135 1 1 10 PRO CG C 20.198 -2.347 4.759 1.00 . A A . 78 PRO CG 1 1
1 136 1 1 10 PRO HA H 22.510 -3.649 2.857 1.00 . A A . 78 PRO HA 1 1
1 137 1 1 10 PRO HB2 H 21.235 -4.164 5.198 1.00 . A A . 78 PRO HB2 1 1
1 138 1 1 10 PRO HB3 H 22.284 -2.760 4.963 1.00 . A A . 78 PRO HB3 1 1
1 139 1 1 10 PRO HD2 H 19.142 -1.339 3.200 1.00 . A A . 78 PRO HD2 1 1
1 140 1 1 10 PRO HD3 H 20.713 -0.620 3.611 1.00 . A A . 78 PRO HD3 1 1
1 141 1 1 10 PRO HG2 H 19.297 -2.932 4.858 1.00 . A A . 78 PRO HG2 1 1
1 142 1 1 10 PRO HG3 H 20.320 -1.696 5.612 1.00 . A A . 78 PRO HG3 1 1
1 143 1 1 10 PRO N N 20.822 -2.421 2.509 1.00 . A A . 78 PRO N 1 1
1 144 1 1 10 PRO O O 19.860 -4.930 1.997 1.00 . A A . 78 PRO O 1 1
1 145 1 1 11 ASP C C 20.284 -7.938 4.656 1.00 . A A . 79 ASP C 1 1
1 146 1 1 11 ASP CA C 20.567 -7.261 3.319 1.00 . A A . 79 ASP CA 1 1
1 147 1 1 11 ASP CB C 21.486 -8.141 2.471 1.00 . A A . 79 ASP CB 1 1
1 148 1 1 11 ASP CG C 22.779 -8.484 3.185 1.00 . A A . 79 ASP CG 1 1
1 149 1 1 11 ASP H H 21.890 -5.846 4.175 1.00 . A A . 79 ASP H 1 1
1 150 1 1 11 ASP HA H 19.633 -7.122 2.796 1.00 . A A . 79 ASP HA 1 1
1 151 1 1 11 ASP HB2 H 20.974 -9.062 2.234 1.00 . A A . 79 ASP HB2 1 1
1 152 1 1 11 ASP HB3 H 21.728 -7.622 1.556 1.00 . A A . 79 ASP HB3 1 1
1 153 1 1 11 ASP N N 21.168 -5.947 3.520 1.00 . A A . 79 ASP N 1 1
1 154 1 1 11 ASP O O 20.531 -7.367 5.719 1.00 . A A . 79 ASP O 1 1
1 155 1 1 11 ASP OD1 O 22.813 -9.515 3.888 1.00 . A A . 79 ASP OD1 1 1
1 156 1 1 11 ASP OD2 O 23.757 -7.720 3.041 1.00 . A A . 79 ASP OD2 1 1
1 157 1 1 12 THR C C 20.169 -11.257 5.818 1.00 . A A . 80 THR C 1 1
1 158 1 1 12 THR CA C 19.446 -9.915 5.802 1.00 . A A . 80 THR CA 1 1
1 159 1 1 12 THR CB C 17.930 -10.161 5.927 1.00 . A A . 80 THR CB 1 1
1 160 1 1 12 THR CG2 C 17.464 -9.949 7.359 1.00 . A A . 80 THR CG2 1 1
1 161 1 1 12 THR H H 19.590 -9.562 3.720 1.00 . A A . 80 THR H 1 1
1 162 1 1 12 THR HA H 19.766 -9.334 6.654 1.00 . A A . 80 THR HA 1 1
1 163 1 1 12 THR HB H 17.722 -11.183 5.644 1.00 . A A . 80 THR HB 1 1
1 164 1 1 12 THR HG1 H 17.110 -9.698 4.194 1.00 . A A . 80 THR HG1 1 1
1 165 1 1 12 THR HG21 H 18.116 -9.241 7.848 1.00 . A A . 80 THR HG21 1 1
1 166 1 1 12 THR HG22 H 16.454 -9.566 7.355 1.00 . A A . 80 THR HG22 1 1
1 167 1 1 12 THR HG23 H 17.490 -10.889 7.890 1.00 . A A . 80 THR HG23 1 1
1 168 1 1 12 THR N N 19.764 -9.160 4.597 1.00 . A A . 80 THR N 1 1
1 169 1 1 12 THR O O 20.889 -11.597 4.878 1.00 . A A . 80 THR O 1 1
1 170 1 1 12 THR OG1 O 17.217 -9.280 5.052 1.00 . A A . 80 THR OG1 1 1
1 171 1 1 13 LYS C C 19.989 -14.331 6.065 1.00 . A A . 81 LYS C 1 1
1 172 1 1 13 LYS CA C 20.607 -13.323 7.029 1.00 . A A . 81 LYS CA 1 1
1 173 1 1 13 LYS CB C 20.472 -13.828 8.467 1.00 . A A . 81 LYS CB 1 1
1 174 1 1 13 LYS CD C 21.207 -13.600 10.858 1.00 . A A . 81 LYS CD 1 1
1 175 1 1 13 LYS CE C 21.937 -14.854 11.314 1.00 . A A . 81 LYS CE 1 1
1 176 1 1 13 LYS CG C 21.523 -13.267 9.409 1.00 . A A . 81 LYS CG 1 1
1 177 1 1 13 LYS H H 19.390 -11.690 7.607 1.00 . A A . 81 LYS H 1 1
1 178 1 1 13 LYS HA H 21.654 -13.211 6.792 1.00 . A A . 81 LYS HA 1 1
1 179 1 1 13 LYS HB2 H 19.498 -13.553 8.842 1.00 . A A . 81 LYS HB2 1 1
1 180 1 1 13 LYS HB3 H 20.557 -14.905 8.467 1.00 . A A . 81 LYS HB3 1 1
1 181 1 1 13 LYS HD2 H 21.510 -12.773 11.483 1.00 . A A . 81 LYS HD2 1 1
1 182 1 1 13 LYS HD3 H 20.142 -13.757 10.958 1.00 . A A . 81 LYS HD3 1 1
1 183 1 1 13 LYS HE2 H 21.364 -15.718 11.015 1.00 . A A . 81 LYS HE2 1 1
1 184 1 1 13 LYS HE3 H 22.906 -14.883 10.838 1.00 . A A . 81 LYS HE3 1 1
1 185 1 1 13 LYS HG2 H 22.484 -13.690 9.156 1.00 . A A . 81 LYS HG2 1 1
1 186 1 1 13 LYS HG3 H 21.558 -12.193 9.296 1.00 . A A . 81 LYS HG3 1 1
1 187 1 1 13 LYS HZ1 H 21.242 -14.597 13.267 1.00 . A A . 81 LYS HZ1 1 1
1 188 1 1 13 LYS HZ2 H 22.375 -15.842 13.101 1.00 . A A . 81 LYS HZ2 1 1
1 189 1 1 13 LYS HZ3 H 22.882 -14.229 13.069 1.00 . A A . 81 LYS HZ3 1 1
1 190 1 1 13 LYS N N 19.975 -12.016 6.890 1.00 . A A . 81 LYS N 1 1
1 191 1 1 13 LYS NZ N 22.122 -14.882 12.791 1.00 . A A . 81 LYS NZ 1 1
1 192 1 1 13 LYS O O 20.564 -15.389 5.806 1.00 . A A . 81 LYS O 1 1
1 193 1 1 14 ARG C C 19.045 -15.286 3.456 1.00 . A A . 82 ARG C 1 1
1 194 1 1 14 ARG CA C 18.123 -14.871 4.599 1.00 . A A . 82 ARG CA 1 1
1 195 1 1 14 ARG CB C 16.881 -14.174 4.040 1.00 . A A . 82 ARG CB 1 1
1 196 1 1 14 ARG CD C 14.504 -13.455 4.424 1.00 . A A . 82 ARG CD 1 1
1 197 1 1 14 ARG CG C 15.779 -13.977 5.068 1.00 . A A . 82 ARG CG 1 1
1 198 1 1 14 ARG CZ C 12.100 -13.354 4.929 1.00 . A A . 82 ARG CZ 1 1
1 199 1 1 14 ARG H H 18.410 -13.138 5.780 1.00 . A A . 82 ARG H 1 1
1 200 1 1 14 ARG HA H 17.816 -15.755 5.137 1.00 . A A . 82 ARG HA 1 1
1 201 1 1 14 ARG HB2 H 17.167 -13.203 3.662 1.00 . A A . 82 ARG HB2 1 1
1 202 1 1 14 ARG HB3 H 16.486 -14.765 3.229 1.00 . A A . 82 ARG HB3 1 1
1 203 1 1 14 ARG HD2 H 14.643 -12.415 4.172 1.00 . A A . 82 ARG HD2 1 1
1 204 1 1 14 ARG HD3 H 14.314 -14.021 3.524 1.00 . A A . 82 ARG HD3 1 1
1 205 1 1 14 ARG HE H 13.521 -13.839 6.242 1.00 . A A . 82 ARG HE 1 1
1 206 1 1 14 ARG HG2 H 15.568 -14.924 5.542 1.00 . A A . 82 ARG HG2 1 1
1 207 1 1 14 ARG HG3 H 16.114 -13.267 5.810 1.00 . A A . 82 ARG HG3 1 1
1 208 1 1 14 ARG HH11 H 12.588 -12.899 3.023 1.00 . A A . 82 ARG HH11 1 1
1 209 1 1 14 ARG HH12 H 10.896 -12.832 3.392 1.00 . A A . 82 ARG HH12 1 1
1 210 1 1 14 ARG HH21 H 11.297 -13.754 6.741 1.00 . A A . 82 ARG HH21 1 1
1 211 1 1 14 ARG HH22 H 10.163 -13.317 5.508 1.00 . A A . 82 ARG HH22 1 1
1 212 1 1 14 ARG N N 18.817 -13.995 5.535 1.00 . A A . 82 ARG N 1 1
1 213 1 1 14 ARG NE N 13.352 -13.578 5.313 1.00 . A A . 82 ARG NE 1 1
1 214 1 1 14 ARG NH1 N 11.840 -12.998 3.679 1.00 . A A . 82 ARG NH1 1 1
1 215 1 1 14 ARG NH2 N 11.105 -13.486 5.797 1.00 . A A . 82 ARG NH2 1 1
1 216 1 1 14 ARG O O 20.065 -14.643 3.205 1.00 . A A . 82 ARG O 1 1
1 217 1 1 15 ILE C C 18.647 -16.911 0.370 1.00 . A A . 83 ILE C 1 1
1 218 1 1 15 ILE CA C 19.472 -16.861 1.652 1.00 . A A . 83 ILE CA 1 1
1 219 1 1 15 ILE CB C 20.033 -18.265 1.943 1.00 . A A . 83 ILE CB 1 1
1 220 1 1 15 ILE CD1 C 18.732 -19.158 3.941 1.00 . A A . 83 ILE CD1 1 1
1 221 1 1 15 ILE CG1 C 18.919 -19.190 2.440 1.00 . A A . 83 ILE CG1 1 1
1 222 1 1 15 ILE CG2 C 21.157 -18.186 2.965 1.00 . A A . 83 ILE CG2 1 1
1 223 1 1 15 ILE H H 17.855 -16.831 3.017 1.00 . A A . 83 ILE H 1 1
1 224 1 1 15 ILE HA H 20.304 -16.186 1.507 1.00 . A A . 83 ILE HA 1 1
1 225 1 1 15 ILE HB H 20.439 -18.664 1.026 1.00 . A A . 83 ILE HB 1 1
1 226 1 1 15 ILE HD11 H 18.968 -18.172 4.313 1.00 . A A . 83 ILE HD11 1 1
1 227 1 1 15 ILE HD12 H 17.708 -19.400 4.182 1.00 . A A . 83 ILE HD12 1 1
1 228 1 1 15 ILE HD13 H 19.390 -19.881 4.401 1.00 . A A . 83 ILE HD13 1 1
1 229 1 1 15 ILE HG12 H 17.987 -18.897 1.984 1.00 . A A . 83 ILE HG12 1 1
1 230 1 1 15 ILE HG13 H 19.151 -20.206 2.155 1.00 . A A . 83 ILE HG13 1 1
1 231 1 1 15 ILE HG21 H 20.847 -17.567 3.793 1.00 . A A . 83 ILE HG21 1 1
1 232 1 1 15 ILE HG22 H 21.391 -19.177 3.322 1.00 . A A . 83 ILE HG22 1 1
1 233 1 1 15 ILE HG23 H 22.033 -17.754 2.503 1.00 . A A . 83 ILE HG23 1 1
1 234 1 1 15 ILE N N 18.679 -16.362 2.768 1.00 . A A . 83 ILE N 1 1
1 235 1 1 15 ILE O O 17.425 -16.766 0.399 1.00 . A A . 83 ILE O 1 1
1 236 1 1 16 LYS C C 18.370 -18.639 -2.433 1.00 . A A . 84 LYS C 1 1
1 237 1 1 16 LYS CA C 18.655 -17.190 -2.048 1.00 . A A . 84 LYS CA 1 1
1 238 1 1 16 LYS CB C 19.513 -16.524 -3.126 1.00 . A A . 84 LYS CB 1 1
1 239 1 1 16 LYS CD C 20.752 -14.581 -2.128 1.00 . A A . 84 LYS CD 1 1
1 240 1 1 16 LYS CE C 21.042 -13.096 -2.280 1.00 . A A . 84 LYS CE 1 1
1 241 1 1 16 LYS CG C 19.584 -15.013 -2.999 1.00 . A A . 84 LYS CG 1 1
1 242 1 1 16 LYS H H 20.298 -17.226 -0.713 1.00 . A A . 84 LYS H 1 1
1 243 1 1 16 LYS HA H 17.718 -16.661 -1.967 1.00 . A A . 84 LYS HA 1 1
1 244 1 1 16 LYS HB2 H 20.517 -16.918 -3.065 1.00 . A A . 84 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H 19.100 -16.764 -4.096 1.00 . A A . 84 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H 20.515 -14.786 -1.095 1.00 . A A . 84 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H 21.631 -15.141 -2.416 1.00 . A A . 84 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H 20.126 -12.546 -2.127 1.00 . A A . 84 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H 21.765 -12.805 -1.532 1.00 . A A . 84 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H 19.704 -14.583 -3.982 1.00 . A A . 84 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H 18.666 -14.654 -2.557 1.00 . A A . 84 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H 21.939 -13.633 -4.088 1.00 . A A . 84 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H 20.834 -12.359 -4.224 1.00 . A A . 84 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H 22.361 -12.087 -3.547 1.00 . A A . 84 LYS HZ3 1 1
1 255 1 1 16 LYS N N 19.324 -17.118 -0.754 1.00 . A A . 84 LYS N 1 1
1 256 1 1 16 LYS NZ N 21.582 -12.771 -3.629 1.00 . A A . 84 LYS NZ 1 1
1 257 1 1 16 LYS O O 17.224 -19.085 -2.399 1.00 . A A . 84 LYS O 1 1
1 258 1 1 17 GLU C C 19.835 -21.690 -2.105 1.00 . A A . 85 GLU C 1 1
1 259 1 1 17 GLU CA C 19.282 -20.766 -3.186 1.00 . A A . 85 GLU CA 1 1
1 260 1 1 17 GLU CB C 20.004 -21.023 -4.510 1.00 . A A . 85 GLU CB 1 1
1 261 1 1 17 GLU CD C 19.311 -19.339 -6.261 1.00 . A A . 85 GLU CD 1 1
1 262 1 1 17 GLU CG C 19.145 -20.751 -5.734 1.00 . A A . 85 GLU CG 1 1
1 263 1 1 17 GLU H H 20.310 -18.956 -2.802 1.00 . A A . 85 GLU H 1 1
1 264 1 1 17 GLU HA H 18.230 -20.971 -3.314 1.00 . A A . 85 GLU HA 1 1
1 265 1 1 17 GLU HB2 H 20.877 -20.389 -4.560 1.00 . A A . 85 GLU HB2 1 1
1 266 1 1 17 GLU HB3 H 20.318 -22.056 -4.540 1.00 . A A . 85 GLU HB3 1 1
1 267 1 1 17 GLU HG2 H 19.423 -21.444 -6.514 1.00 . A A . 85 GLU HG2 1 1
1 268 1 1 17 GLU HG3 H 18.108 -20.903 -5.472 1.00 . A A . 85 GLU HG3 1 1
1 269 1 1 17 GLU N N 19.421 -19.368 -2.796 1.00 . A A . 85 GLU N 1 1
1 270 1 1 17 GLU O O 20.589 -21.261 -1.230 1.00 . A A . 85 GLU O 1 1
1 271 1 1 17 GLU OE1 O 20.415 -18.776 -6.113 1.00 . A A . 85 GLU OE1 1 1
1 272 1 1 17 GLU OE2 O 18.335 -18.797 -6.820 1.00 . A A . 85 GLU OE2 1 1
1 273 1 1 18 THR C C 21.431 -24.040 -1.179 1.00 . A A . 86 THR C 1 1
1 274 1 1 18 THR CA C 19.910 -23.947 -1.197 1.00 . A A . 86 THR CA 1 1
1 275 1 1 18 THR CB C 19.325 -25.341 -1.493 1.00 . A A . 86 THR CB 1 1
1 276 1 1 18 THR CG2 C 19.898 -26.381 -0.543 1.00 . A A . 86 THR CG2 1 1
1 277 1 1 18 THR H H 18.853 -23.243 -2.890 1.00 . A A . 86 THR H 1 1
1 278 1 1 18 THR HA H 19.566 -23.635 -0.221 1.00 . A A . 86 THR HA 1 1
1 279 1 1 18 THR HB H 19.587 -25.617 -2.505 1.00 . A A . 86 THR HB 1 1
1 280 1 1 18 THR HG1 H 17.547 -26.194 -1.503 1.00 . A A . 86 THR HG1 1 1
1 281 1 1 18 THR HG21 H 20.156 -25.909 0.394 1.00 . A A . 86 THR HG21 1 1
1 282 1 1 18 THR HG22 H 19.162 -27.151 -0.366 1.00 . A A . 86 THR HG22 1 1
1 283 1 1 18 THR HG23 H 20.782 -26.821 -0.980 1.00 . A A . 86 THR HG23 1 1
1 284 1 1 18 THR N N 19.455 -22.962 -2.170 1.00 . A A . 86 THR N 1 1
1 285 1 1 18 THR O O 22.027 -24.447 -0.180 1.00 . A A . 86 THR O 1 1
1 286 1 1 18 THR OG1 O 17.899 -25.310 -1.372 1.00 . A A . 86 THR OG1 1 1
1 287 1 1 19 LEU C C 24.156 -22.695 -1.451 1.00 . A A . 87 LEU C 1 1
1 288 1 1 19 LEU CA C 23.509 -23.699 -2.399 1.00 . A A . 87 LEU CA 1 1
1 289 1 1 19 LEU CB C 23.939 -23.408 -3.838 1.00 . A A . 87 LEU CB 1 1
1 290 1 1 19 LEU CD1 C 25.013 -25.638 -4.234 1.00 . A A . 87 LEU CD1 1 1
1 291 1 1 19 LEU CD2 C 22.649 -25.246 -4.954 1.00 . A A . 87 LEU CD2 1 1
1 292 1 1 19 LEU CG C 24.023 -24.616 -4.772 1.00 . A A . 87 LEU CG 1 1
1 293 1 1 19 LEU H H 21.527 -23.345 -3.051 1.00 . A A . 87 LEU H 1 1
1 294 1 1 19 LEU HA H 23.835 -24.693 -2.129 1.00 . A A . 87 LEU HA 1 1
1 295 1 1 19 LEU HB2 H 23.229 -22.713 -4.261 1.00 . A A . 87 LEU HB2 1 1
1 296 1 1 19 LEU HB3 H 24.915 -22.946 -3.804 1.00 . A A . 87 LEU HB3 1 1
1 297 1 1 19 LEU HD11 H 25.387 -25.307 -3.277 1.00 . A A . 87 LEU HD11 1 1
1 298 1 1 19 LEU HD12 H 24.519 -26.591 -4.118 1.00 . A A . 87 LEU HD12 1 1
1 299 1 1 19 LEU HD13 H 25.835 -25.741 -4.926 1.00 . A A . 87 LEU HD13 1 1
1 300 1 1 19 LEU HD21 H 21.916 -24.470 -5.114 1.00 . A A . 87 LEU HD21 1 1
1 301 1 1 19 LEU HD22 H 22.667 -25.908 -5.808 1.00 . A A . 87 LEU HD22 1 1
1 302 1 1 19 LEU HD23 H 22.392 -25.808 -4.068 1.00 . A A . 87 LEU HD23 1 1
1 303 1 1 19 LEU HG H 24.373 -24.290 -5.741 1.00 . A A . 87 LEU HG 1 1
1 304 1 1 19 LEU N N 22.055 -23.660 -2.288 1.00 . A A . 87 LEU N 1 1
1 305 1 1 19 LEU O O 25.366 -22.725 -1.231 1.00 . A A . 87 LEU O 1 1
1 306 1 1 20 GLU C C 24.374 -21.441 1.309 1.00 . A A . 88 GLU C 1 1
1 307 1 1 20 GLU CA C 23.833 -20.796 0.037 1.00 . A A . 88 GLU CA 1 1
1 308 1 1 20 GLU CB C 22.718 -19.807 0.387 1.00 . A A . 88 GLU CB 1 1
1 309 1 1 20 GLU CD C 22.760 -17.498 -0.635 1.00 . A A . 88 GLU CD 1 1
1 310 1 1 20 GLU CG C 22.292 -18.932 -0.779 1.00 . A A . 88 GLU CG 1 1
1 311 1 1 20 GLU H H 22.384 -21.835 -1.104 1.00 . A A . 88 GLU H 1 1
1 312 1 1 20 GLU HA H 24.634 -20.262 -0.451 1.00 . A A . 88 GLU HA 1 1
1 313 1 1 20 GLU HB2 H 21.857 -20.361 0.730 1.00 . A A . 88 GLU HB2 1 1
1 314 1 1 20 GLU HB3 H 23.062 -19.165 1.185 1.00 . A A . 88 GLU HB3 1 1
1 315 1 1 20 GLU HG2 H 22.706 -19.340 -1.689 1.00 . A A . 88 GLU HG2 1 1
1 316 1 1 20 GLU HG3 H 21.213 -18.939 -0.842 1.00 . A A . 88 GLU HG3 1 1
1 317 1 1 20 GLU N N 23.339 -21.808 -0.890 1.00 . A A . 88 GLU N 1 1
1 318 1 1 20 GLU O O 25.319 -20.940 1.919 1.00 . A A . 88 GLU O 1 1
1 319 1 1 20 GLU OE1 O 23.918 -17.212 -1.005 1.00 . A A . 88 GLU OE1 1 1
1 320 1 1 20 GLU OE2 O 21.970 -16.661 -0.151 1.00 . A A . 88 GLU OE2 1 1
1 321 1 1 21 LYS C C 25.453 -24.081 2.639 1.00 . A A . 89 LYS C 1 1
1 322 1 1 21 LYS CA C 24.188 -23.271 2.904 1.00 . A A . 89 LYS CA 1 1
1 323 1 1 21 LYS CB C 23.070 -24.195 3.389 1.00 . A A . 89 LYS CB 1 1
1 324 1 1 21 LYS CD C 20.657 -24.189 2.690 1.00 . A A . 89 LYS CD 1 1
1 325 1 1 21 LYS CE C 20.566 -25.673 3.012 1.00 . A A . 89 LYS CE 1 1
1 326 1 1 21 LYS CG C 21.725 -23.503 3.525 1.00 . A A . 89 LYS CG 1 1
1 327 1 1 21 LYS H H 23.021 -22.906 1.176 1.00 . A A . 89 LYS H 1 1
1 328 1 1 21 LYS HA H 24.398 -22.540 3.670 1.00 . A A . 89 LYS HA 1 1
1 329 1 1 21 LYS HB2 H 22.962 -25.010 2.688 1.00 . A A . 89 LYS HB2 1 1
1 330 1 1 21 LYS HB3 H 23.344 -24.596 4.354 1.00 . A A . 89 LYS HB3 1 1
1 331 1 1 21 LYS HD2 H 19.701 -23.729 2.894 1.00 . A A . 89 LYS HD2 1 1
1 332 1 1 21 LYS HD3 H 20.899 -24.071 1.644 1.00 . A A . 89 LYS HD3 1 1
1 333 1 1 21 LYS HE2 H 20.965 -26.233 2.180 1.00 . A A . 89 LYS HE2 1 1
1 334 1 1 21 LYS HE3 H 21.154 -25.873 3.896 1.00 . A A . 89 LYS HE3 1 1
1 335 1 1 21 LYS HG2 H 21.423 -23.522 4.562 1.00 . A A . 89 LYS HG2 1 1
1 336 1 1 21 LYS HG3 H 21.823 -22.478 3.196 1.00 . A A . 89 LYS HG3 1 1
1 337 1 1 21 LYS HZ1 H 18.502 -25.361 2.947 1.00 . A A . 89 LYS HZ1 1 1
1 338 1 1 21 LYS HZ2 H 18.957 -26.975 2.729 1.00 . A A . 89 LYS HZ2 1 1
1 339 1 1 21 LYS HZ3 H 19.014 -26.281 4.271 1.00 . A A . 89 LYS HZ3 1 1
1 340 1 1 21 LYS N N 23.769 -22.555 1.705 1.00 . A A . 89 LYS N 1 1
1 341 1 1 21 LYS NZ N 19.161 -26.102 3.257 1.00 . A A . 89 LYS NZ 1 1
1 342 1 1 21 LYS O O 25.994 -24.719 3.542 1.00 . A A . 89 LYS O 1 1
1 343 1 1 22 PHE C C 28.280 -23.825 0.747 1.00 . A A . 90 PHE C 1 1
1 344 1 1 22 PHE CA C 27.122 -24.783 1.012 1.00 . A A . 90 PHE CA 1 1
1 345 1 1 22 PHE CB C 26.853 -25.631 -0.233 1.00 . A A . 90 PHE CB 1 1
1 346 1 1 22 PHE CD1 C 24.411 -26.153 0.021 1.00 . A A . 90 PHE CD1 1 1
1 347 1 1 22 PHE CD2 C 25.962 -27.964 0.015 1.00 . A A . 90 PHE CD2 1 1
1 348 1 1 22 PHE CE1 C 23.366 -27.044 0.178 1.00 . A A . 90 PHE CE1 1 1
1 349 1 1 22 PHE CE2 C 24.921 -28.860 0.171 1.00 . A A . 90 PHE CE2 1 1
1 350 1 1 22 PHE CG C 25.719 -26.602 -0.062 1.00 . A A . 90 PHE CG 1 1
1 351 1 1 22 PHE CZ C 23.622 -28.399 0.254 1.00 . A A . 90 PHE CZ 1 1
1 352 1 1 22 PHE H H 25.445 -23.524 0.719 1.00 . A A . 90 PHE H 1 1
1 353 1 1 22 PHE HA H 27.388 -25.433 1.830 1.00 . A A . 90 PHE HA 1 1
1 354 1 1 22 PHE HB2 H 26.609 -24.980 -1.058 1.00 . A A . 90 PHE HB2 1 1
1 355 1 1 22 PHE HB3 H 27.741 -26.195 -0.474 1.00 . A A . 90 PHE HB3 1 1
1 356 1 1 22 PHE HD1 H 24.210 -25.093 -0.038 1.00 . A A . 90 PHE HD1 1 1
1 357 1 1 22 PHE HD2 H 26.978 -28.326 -0.048 1.00 . A A . 90 PHE HD2 1 1
1 358 1 1 22 PHE HE1 H 22.351 -26.680 0.242 1.00 . A A . 90 PHE HE1 1 1
1 359 1 1 22 PHE HE2 H 25.124 -29.919 0.231 1.00 . A A . 90 PHE HE2 1 1
1 360 1 1 22 PHE HZ H 22.807 -29.097 0.376 1.00 . A A . 90 PHE HZ 1 1
1 361 1 1 22 PHE N N 25.920 -24.051 1.395 1.00 . A A . 90 PHE N 1 1
1 362 1 1 22 PHE O O 28.077 -22.697 0.298 1.00 . A A . 90 PHE O 1 1
1 363 1 1 23 SER C C 31.394 -23.851 -0.470 1.00 . A A . 91 SER C 1 1
1 364 1 1 23 SER CA C 30.687 -23.468 0.827 1.00 . A A . 91 SER CA 1 1
1 365 1 1 23 SER CB C 31.645 -23.624 2.009 1.00 . A A . 91 SER CB 1 1
1 366 1 1 23 SER H H 29.592 -25.192 1.385 1.00 . A A . 91 SER H 1 1
1 367 1 1 23 SER HA H 30.375 -22.436 0.761 1.00 . A A . 91 SER HA 1 1
1 368 1 1 23 SER HB2 H 31.208 -24.289 2.738 1.00 . A A . 91 SER HB2 1 1
1 369 1 1 23 SER HB3 H 32.579 -24.038 1.659 1.00 . A A . 91 SER HB3 1 1
1 370 1 1 23 SER HG H 32.423 -22.511 3.421 1.00 . A A . 91 SER HG 1 1
1 371 1 1 23 SER N N 29.495 -24.284 1.029 1.00 . A A . 91 SER N 1 1
1 372 1 1 23 SER O O 31.116 -24.898 -1.056 1.00 . A A . 91 SER O 1 1
1 373 1 1 23 SER OG O 31.902 -22.375 2.626 1.00 . A A . 91 SER OG 1 1
1 374 1 1 24 LEU C C 33.965 -24.460 -1.988 1.00 . A A . 92 LEU C 1 1
1 375 1 1 24 LEU CA C 33.057 -23.243 -2.140 1.00 . A A . 92 LEU CA 1 1
1 376 1 1 24 LEU CB C 33.890 -22.014 -2.509 1.00 . A A . 92 LEU CB 1 1
1 377 1 1 24 LEU CD1 C 34.536 -22.974 -4.733 1.00 . A A . 92 LEU CD1 1 1
1 378 1 1 24 LEU CD2 C 35.696 -20.933 -3.871 1.00 . A A . 92 LEU CD2 1 1
1 379 1 1 24 LEU CG C 35.037 -22.251 -3.492 1.00 . A A . 92 LEU CG 1 1
1 380 1 1 24 LEU H H 32.486 -22.178 -0.402 1.00 . A A . 92 LEU H 1 1
1 381 1 1 24 LEU HA H 32.346 -23.436 -2.928 1.00 . A A . 92 LEU HA 1 1
1 382 1 1 24 LEU HB2 H 33.226 -21.284 -2.946 1.00 . A A . 92 LEU HB2 1 1
1 383 1 1 24 LEU HB3 H 34.312 -21.615 -1.597 1.00 . A A . 92 LEU HB3 1 1
1 384 1 1 24 LEU HD11 H 33.463 -22.869 -4.802 1.00 . A A . 92 LEU HD11 1 1
1 385 1 1 24 LEU HD12 H 34.996 -22.545 -5.610 1.00 . A A . 92 LEU HD12 1 1
1 386 1 1 24 LEU HD13 H 34.792 -24.021 -4.667 1.00 . A A . 92 LEU HD13 1 1
1 387 1 1 24 LEU HD21 H 35.850 -20.339 -2.981 1.00 . A A . 92 LEU HD21 1 1
1 388 1 1 24 LEU HD22 H 36.648 -21.129 -4.342 1.00 . A A . 92 LEU HD22 1 1
1 389 1 1 24 LEU HD23 H 35.058 -20.396 -4.557 1.00 . A A . 92 LEU HD23 1 1
1 390 1 1 24 LEU HG H 35.783 -22.876 -3.021 1.00 . A A . 92 LEU HG 1 1
1 391 1 1 24 LEU N N 32.309 -22.996 -0.912 1.00 . A A . 92 LEU N 1 1
1 392 1 1 24 LEU O O 34.053 -25.296 -2.887 1.00 . A A . 92 LEU O 1 1
1 393 1 1 25 GLU C C 34.835 -27.002 -0.816 1.00 . A A . 93 GLU C 1 1
1 394 1 1 25 GLU CA C 35.536 -25.668 -0.575 1.00 . A A . 93 GLU CA 1 1
1 395 1 1 25 GLU CB C 36.050 -25.601 0.864 1.00 . A A . 93 GLU CB 1 1
1 396 1 1 25 GLU CD C 38.015 -24.327 1.811 1.00 . A A . 93 GLU CD 1 1
1 397 1 1 25 GLU CG C 36.610 -24.242 1.249 1.00 . A A . 93 GLU CG 1 1
1 398 1 1 25 GLU H H 34.524 -23.853 -0.166 1.00 . A A . 93 GLU H 1 1
1 399 1 1 25 GLU HA H 36.374 -25.588 -1.251 1.00 . A A . 93 GLU HA 1 1
1 400 1 1 25 GLU HB2 H 35.237 -25.836 1.536 1.00 . A A . 93 GLU HB2 1 1
1 401 1 1 25 GLU HB3 H 36.832 -26.337 0.988 1.00 . A A . 93 GLU HB3 1 1
1 402 1 1 25 GLU HG2 H 36.627 -23.613 0.371 1.00 . A A . 93 GLU HG2 1 1
1 403 1 1 25 GLU HG3 H 35.966 -23.799 1.994 1.00 . A A . 93 GLU HG3 1 1
1 404 1 1 25 GLU N N 34.636 -24.552 -0.844 1.00 . A A . 93 GLU N 1 1
1 405 1 1 25 GLU O O 35.479 -28.011 -1.096 1.00 . A A . 93 GLU O 1 1
1 406 1 1 25 GLU OE1 O 38.323 -25.331 2.488 1.00 . A A . 93 GLU OE1 1 1
1 407 1 1 25 GLU OE2 O 38.807 -23.391 1.575 1.00 . A A . 93 GLU OE2 1 1
1 408 1 1 26 ASN C C 32.365 -28.381 -2.379 1.00 . A A . 94 ASN C 1 1
1 409 1 1 26 ASN CA C 32.722 -28.206 -0.906 1.00 . A A . 94 ASN CA 1 1
1 410 1 1 26 ASN CB C 31.446 -28.155 -0.063 1.00 . A A . 94 ASN CB 1 1
1 411 1 1 26 ASN CG C 31.731 -27.889 1.402 1.00 . A A . 94 ASN CG 1 1
1 412 1 1 26 ASN H H 33.053 -26.160 -0.477 1.00 . A A . 94 ASN H 1 1
1 413 1 1 26 ASN HA H 33.318 -29.048 -0.590 1.00 . A A . 94 ASN HA 1 1
1 414 1 1 26 ASN HB2 H 30.807 -27.367 -0.435 1.00 . A A . 94 ASN HB2 1 1
1 415 1 1 26 ASN HB3 H 30.929 -29.100 -0.145 1.00 . A A . 94 ASN HB3 1 1
1 416 1 1 26 ASN HD21 H 31.867 -25.937 1.046 1.00 . A A . 94 ASN HD21 1 1
1 417 1 1 26 ASN HD22 H 32.108 -26.420 2.687 1.00 . A A . 94 ASN HD22 1 1
1 418 1 1 26 ASN N N 33.511 -26.997 -0.703 1.00 . A A . 94 ASN N 1 1
1 419 1 1 26 ASN ND2 N 31.921 -26.620 1.746 1.00 . A A . 94 ASN ND2 1 1
1 420 1 1 26 ASN O O 32.262 -29.503 -2.874 1.00 . A A . 94 ASN O 1 1
1 421 1 1 26 ASN OD1 O 31.780 -28.813 2.214 1.00 . A A . 94 ASN OD1 1 1
1 422 1 1 27 MET C C 32.975 -27.888 -5.314 1.00 . A A . 95 MET C 1 1
1 423 1 1 27 MET CA C 31.836 -27.294 -4.491 1.00 . A A . 95 MET CA 1 1
1 424 1 1 27 MET CB C 31.512 -25.884 -4.990 1.00 . A A . 95 MET CB 1 1
1 425 1 1 27 MET CE C 27.929 -24.432 -3.431 1.00 . A A . 95 MET CE 1 1
1 426 1 1 27 MET CG C 30.521 -25.141 -4.109 1.00 . A A . 95 MET CG 1 1
1 427 1 1 27 MET H H 32.276 -26.398 -2.625 1.00 . A A . 95 MET H 1 1
1 428 1 1 27 MET HA H 30.961 -27.916 -4.607 1.00 . A A . 95 MET HA 1 1
1 429 1 1 27 MET HB2 H 32.426 -25.311 -5.029 1.00 . A A . 95 MET HB2 1 1
1 430 1 1 27 MET HB3 H 31.097 -25.953 -5.984 1.00 . A A . 95 MET HB3 1 1
1 431 1 1 27 MET HE1 H 28.510 -23.647 -2.968 1.00 . A A . 95 MET HE1 1 1
1 432 1 1 27 MET HE2 H 26.999 -24.023 -3.798 1.00 . A A . 95 MET HE2 1 1
1 433 1 1 27 MET HE3 H 27.721 -25.202 -2.704 1.00 . A A . 95 MET HE3 1 1
1 434 1 1 27 MET HG2 H 30.493 -25.616 -3.140 1.00 . A A . 95 MET HG2 1 1
1 435 1 1 27 MET HG3 H 30.855 -24.120 -3.998 1.00 . A A . 95 MET HG3 1 1
1 436 1 1 27 MET N N 32.179 -27.264 -3.074 1.00 . A A . 95 MET N 1 1
1 437 1 1 27 MET O O 34.133 -27.502 -5.157 1.00 . A A . 95 MET O 1 1
1 438 1 1 27 MET SD S 28.854 -25.132 -4.796 1.00 . A A . 95 MET SD 1 1
1 439 1 1 28 ARG C C 33.023 -29.893 -8.372 1.00 . A A . 96 ARG C 1 1
1 440 1 1 28 ARG CA C 33.632 -29.477 -7.036 1.00 . A A . 96 ARG CA 1 1
1 441 1 1 28 ARG CB C 34.217 -30.700 -6.327 1.00 . A A . 96 ARG CB 1 1
1 442 1 1 28 ARG CD C 36.083 -30.118 -4.747 1.00 . A A . 96 ARG CD 1 1
1 443 1 1 28 ARG CG C 35.723 -30.629 -6.133 1.00 . A A . 96 ARG CG 1 1
1 444 1 1 28 ARG CZ C 37.709 -30.695 -2.996 1.00 . A A . 96 ARG CZ 1 1
1 445 1 1 28 ARG H H 31.697 -29.094 -6.269 1.00 . A A . 96 ARG H 1 1
1 446 1 1 28 ARG HA H 34.424 -28.766 -7.221 1.00 . A A . 96 ARG HA 1 1
1 447 1 1 28 ARG HB2 H 33.755 -30.793 -5.356 1.00 . A A . 96 ARG HB2 1 1
1 448 1 1 28 ARG HB3 H 33.992 -31.580 -6.910 1.00 . A A . 96 ARG HB3 1 1
1 449 1 1 28 ARG HD2 H 36.154 -29.041 -4.782 1.00 . A A . 96 ARG HD2 1 1
1 450 1 1 28 ARG HD3 H 35.301 -30.405 -4.059 1.00 . A A . 96 ARG HD3 1 1
1 451 1 1 28 ARG HE H 37.971 -31.019 -4.947 1.00 . A A . 96 ARG HE 1 1
1 452 1 1 28 ARG HG2 H 36.140 -31.617 -6.260 1.00 . A A . 96 ARG HG2 1 1
1 453 1 1 28 ARG HG3 H 36.141 -29.963 -6.873 1.00 . A A . 96 ARG HG3 1 1
1 454 1 1 28 ARG HH11 H 36.009 -29.834 -2.327 1.00 . A A . 96 ARG HH11 1 1
1 455 1 1 28 ARG HH12 H 37.164 -30.246 -1.103 1.00 . A A . 96 ARG HH12 1 1
1 456 1 1 28 ARG HH21 H 39.500 -31.566 -3.345 1.00 . A A . 96 ARG HH21 1 1
1 457 1 1 28 ARG HH22 H 39.150 -31.231 -1.683 1.00 . A A . 96 ARG HH22 1 1
1 458 1 1 28 ARG N N 32.637 -28.829 -6.190 1.00 . A A . 96 ARG N 1 1
1 459 1 1 28 ARG NE N 37.353 -30.662 -4.276 1.00 . A A . 96 ARG NE 1 1
1 460 1 1 28 ARG NH1 N 36.894 -30.219 -2.066 1.00 . A A . 96 ARG NH1 1 1
1 461 1 1 28 ARG NH2 N 38.883 -31.206 -2.646 1.00 . A A . 96 ARG NH2 1 1
1 462 1 1 28 ARG O O 31.814 -30.107 -8.474 1.00 . A A . 96 ARG O 1 1
1 463 1 1 29 TYR C C 33.169 -31.897 -10.798 1.00 . A A . 97 TYR C 1 1
1 464 1 1 29 TYR CA C 33.410 -30.392 -10.722 1.00 . A A . 97 TYR CA 1 1
1 465 1 1 29 TYR CB C 34.435 -29.974 -11.777 1.00 . A A . 97 TYR CB 1 1
1 466 1 1 29 TYR CD1 C 32.460 -29.599 -13.305 1.00 . A A . 97 TYR CD1 1 1
1 467 1 1 29 TYR CD2 C 34.640 -29.632 -14.270 1.00 . A A . 97 TYR CD2 1 1
1 468 1 1 29 TYR CE1 C 31.907 -29.377 -14.551 1.00 . A A . 97 TYR CE1 1 1
1 469 1 1 29 TYR CE2 C 34.095 -29.409 -15.520 1.00 . A A . 97 TYR CE2 1 1
1 470 1 1 29 TYR CG C 33.834 -29.731 -13.143 1.00 . A A . 97 TYR CG 1 1
1 471 1 1 29 TYR CZ C 32.728 -29.283 -15.655 1.00 . A A . 97 TYR CZ 1 1
1 472 1 1 29 TYR H H 34.818 -29.821 -9.248 1.00 . A A . 97 TYR H 1 1
1 473 1 1 29 TYR HA H 32.479 -29.879 -10.915 1.00 . A A . 97 TYR HA 1 1
1 474 1 1 29 TYR HB2 H 34.917 -29.062 -11.460 1.00 . A A . 97 TYR HB2 1 1
1 475 1 1 29 TYR HB3 H 35.178 -30.753 -11.875 1.00 . A A . 97 TYR HB3 1 1
1 476 1 1 29 TYR HD1 H 31.820 -29.673 -12.438 1.00 . A A . 97 TYR HD1 1 1
1 477 1 1 29 TYR HD2 H 35.710 -29.732 -14.161 1.00 . A A . 97 TYR HD2 1 1
1 478 1 1 29 TYR HE1 H 30.837 -29.278 -14.657 1.00 . A A . 97 TYR HE1 1 1
1 479 1 1 29 TYR HE2 H 34.737 -29.335 -16.385 1.00 . A A . 97 TYR HE2 1 1
1 480 1 1 29 TYR HH H 32.744 -29.451 -17.570 1.00 . A A . 97 TYR HH 1 1
1 481 1 1 29 TYR N N 33.866 -30.005 -9.392 1.00 . A A . 97 TYR N 1 1
1 482 1 1 29 TYR O O 34.092 -32.694 -10.636 1.00 . A A . 97 TYR O 1 1
1 483 1 1 29 TYR OH O 32.180 -29.060 -16.898 1.00 . A A . 97 TYR OH 1 1
1 484 1 1 30 VAL C C 31.446 -34.122 -12.604 1.00 . A A . 98 VAL C 1 1
1 485 1 1 30 VAL CA C 31.555 -33.685 -11.148 1.00 . A A . 98 VAL CA 1 1
1 486 1 1 30 VAL CB C 30.219 -33.971 -10.436 1.00 . A A . 98 VAL CB 1 1
1 487 1 1 30 VAL CG1 C 30.421 -34.047 -8.931 1.00 . A A . 98 VAL CG1 1 1
1 488 1 1 30 VAL CG2 C 29.189 -32.909 -10.791 1.00 . A A . 98 VAL CG2 1 1
1 489 1 1 30 VAL H H 31.227 -31.594 -11.168 1.00 . A A . 98 VAL H 1 1
1 490 1 1 30 VAL HA H 32.327 -34.265 -10.664 1.00 . A A . 98 VAL HA 1 1
1 491 1 1 30 VAL HB H 29.851 -34.928 -10.777 1.00 . A A . 98 VAL HB 1 1
1 492 1 1 30 VAL HG11 H 31.208 -34.753 -8.708 1.00 . A A . 98 VAL HG11 1 1
1 493 1 1 30 VAL HG12 H 30.695 -33.072 -8.555 1.00 . A A . 98 VAL HG12 1 1
1 494 1 1 30 VAL HG13 H 29.504 -34.369 -8.461 1.00 . A A . 98 VAL HG13 1 1
1 495 1 1 30 VAL HG21 H 29.071 -32.867 -11.864 1.00 . A A . 98 VAL HG21 1 1
1 496 1 1 30 VAL HG22 H 28.242 -33.158 -10.334 1.00 . A A . 98 VAL HG22 1 1
1 497 1 1 30 VAL HG23 H 29.522 -31.948 -10.427 1.00 . A A . 98 VAL HG23 1 1
1 498 1 1 30 VAL N N 31.920 -32.277 -11.047 1.00 . A A . 98 VAL N 1 1
1 499 1 1 30 VAL O O 31.904 -35.202 -12.975 1.00 . A A . 98 VAL O 1 1
1 500 1 1 31 GLY C C 29.972 -32.490 -15.601 1.00 . A A . 99 GLY C 1 1
1 501 1 1 31 GLY CA C 30.678 -33.591 -14.835 1.00 . A A . 99 GLY CA 1 1
1 502 1 1 31 GLY H H 30.490 -32.427 -13.075 1.00 . A A . 99 GLY H 1 1
1 503 1 1 31 GLY HA2 H 30.104 -34.501 -14.925 1.00 . A A . 99 GLY HA2 1 1
1 504 1 1 31 GLY HA3 H 31.654 -33.748 -15.269 1.00 . A A . 99 GLY HA3 1 1
1 505 1 1 31 GLY N N 30.836 -33.274 -13.427 1.00 . A A . 99 GLY N 1 1
1 506 1 1 31 GLY O O 30.078 -31.314 -15.250 1.00 . A A . 99 GLY O 1 1
1 507 1 1 32 ILE C C 27.155 -32.444 -17.866 1.00 . A A . 100 ILE C 1 1
1 508 1 1 32 ILE CA C 28.525 -31.906 -17.467 1.00 . A A . 100 ILE CA 1 1
1 509 1 1 32 ILE CB C 29.312 -31.542 -18.740 1.00 . A A . 100 ILE CB 1 1
1 510 1 1 32 ILE CD1 C 29.433 -33.983 -19.449 1.00 . A A . 100 ILE CD1 1 1
1 511 1 1 32 ILE CG1 C 30.201 -32.711 -19.168 1.00 . A A . 100 ILE CG1 1 1
1 512 1 1 32 ILE CG2 C 30.146 -30.291 -18.508 1.00 . A A . 100 ILE CG2 1 1
1 513 1 1 32 ILE H H 29.205 -33.821 -16.879 1.00 . A A . 100 ILE H 1 1
1 514 1 1 32 ILE HA H 28.391 -31.007 -16.882 1.00 . A A . 100 ILE HA 1 1
1 515 1 1 32 ILE HB H 28.603 -31.331 -19.527 1.00 . A A . 100 ILE HB 1 1
1 516 1 1 32 ILE HD11 H 28.390 -33.748 -19.603 1.00 . A A . 100 ILE HD11 1 1
1 517 1 1 32 ILE HD12 H 29.831 -34.457 -20.333 1.00 . A A . 100 ILE HD12 1 1
1 518 1 1 32 ILE HD13 H 29.529 -34.654 -18.607 1.00 . A A . 100 ILE HD13 1 1
1 519 1 1 32 ILE HG12 H 30.733 -32.440 -20.066 1.00 . A A . 100 ILE HG12 1 1
1 520 1 1 32 ILE HG13 H 30.913 -32.918 -18.382 1.00 . A A . 100 ILE HG13 1 1
1 521 1 1 32 ILE HG21 H 30.257 -30.125 -17.447 1.00 . A A . 100 ILE HG21 1 1
1 522 1 1 32 ILE HG22 H 31.120 -30.419 -18.956 1.00 . A A . 100 ILE HG22 1 1
1 523 1 1 32 ILE HG23 H 29.653 -29.441 -18.955 1.00 . A A . 100 ILE HG23 1 1
1 524 1 1 32 ILE N N 29.251 -32.870 -16.650 1.00 . A A . 100 ILE N 1 1
1 525 1 1 32 ILE O O 26.891 -33.642 -17.757 1.00 . A A . 100 ILE O 1 1
1 526 1 1 33 LEU C C 24.611 -31.351 -20.117 1.00 . A A . 101 LEU C 1 1
1 527 1 1 33 LEU CA C 24.944 -31.937 -18.749 1.00 . A A . 101 LEU CA 1 1
1 528 1 1 33 LEU CB C 23.915 -31.471 -17.717 1.00 . A A . 101 LEU CB 1 1
1 529 1 1 33 LEU CD1 C 22.341 -33.421 -17.790 1.00 . A A . 101 LEU CD1 1 1
1 530 1 1 33 LEU CD2 C 21.523 -31.186 -17.021 1.00 . A A . 101 LEU CD2 1 1
1 531 1 1 33 LEU CG C 22.472 -31.916 -17.961 1.00 . A A . 101 LEU CG 1 1
1 532 1 1 33 LEU H H 26.556 -30.612 -18.395 1.00 . A A . 101 LEU H 1 1
1 533 1 1 33 LEU HA H 24.914 -33.014 -18.815 1.00 . A A . 101 LEU HA 1 1
1 534 1 1 33 LEU HB2 H 24.219 -31.849 -16.753 1.00 . A A . 101 LEU HB2 1 1
1 535 1 1 33 LEU HB3 H 23.931 -30.391 -17.700 1.00 . A A . 101 LEU HB3 1 1
1 536 1 1 33 LEU HD11 H 23.161 -33.788 -17.190 1.00 . A A . 101 LEU HD11 1 1
1 537 1 1 33 LEU HD12 H 21.406 -33.648 -17.300 1.00 . A A . 101 LEU HD12 1 1
1 538 1 1 33 LEU HD13 H 22.364 -33.897 -18.759 1.00 . A A . 101 LEU HD13 1 1
1 539 1 1 33 LEU HD21 H 21.977 -30.260 -16.700 1.00 . A A . 101 LEU HD21 1 1
1 540 1 1 33 LEU HD22 H 20.599 -30.974 -17.538 1.00 . A A . 101 LEU HD22 1 1
1 541 1 1 33 LEU HD23 H 21.321 -31.806 -16.161 1.00 . A A . 101 LEU HD23 1 1
1 542 1 1 33 LEU HG H 22.193 -31.670 -18.976 1.00 . A A . 101 LEU HG 1 1
1 543 1 1 33 LEU N N 26.288 -31.552 -18.331 1.00 . A A . 101 LEU N 1 1
1 544 1 1 33 LEU O O 25.061 -30.259 -20.464 1.00 . A A . 101 LEU O 1 1
1 545 1 1 34 LYS C C 22.339 -30.563 -22.133 1.00 . A A . 102 LYS C 1 1
1 546 1 1 34 LYS CA C 23.419 -31.636 -22.220 1.00 . A A . 102 LYS CA 1 1
1 547 1 1 34 LYS CB C 22.911 -32.819 -23.048 1.00 . A A . 102 LYS CB 1 1
1 548 1 1 34 LYS CD C 23.398 -35.057 -24.081 1.00 . A A . 102 LYS CD 1 1
1 549 1 1 34 LYS CE C 23.204 -34.682 -25.542 1.00 . A A . 102 LYS CE 1 1
1 550 1 1 34 LYS CG C 23.959 -33.895 -23.278 1.00 . A A . 102 LYS CG 1 1
1 551 1 1 34 LYS H H 23.489 -32.946 -20.559 1.00 . A A . 102 LYS H 1 1
1 552 1 1 34 LYS HA H 24.288 -31.217 -22.703 1.00 . A A . 102 LYS HA 1 1
1 553 1 1 34 LYS HB2 H 22.072 -33.267 -22.537 1.00 . A A . 102 LYS HB2 1 1
1 554 1 1 34 LYS HB3 H 22.583 -32.455 -24.011 1.00 . A A . 102 LYS HB3 1 1
1 555 1 1 34 LYS HD2 H 24.085 -35.888 -24.023 1.00 . A A . 102 LYS HD2 1 1
1 556 1 1 34 LYS HD3 H 22.445 -35.345 -23.662 1.00 . A A . 102 LYS HD3 1 1
1 557 1 1 34 LYS HE2 H 22.641 -35.463 -26.029 1.00 . A A . 102 LYS HE2 1 1
1 558 1 1 34 LYS HE3 H 22.651 -33.755 -25.592 1.00 . A A . 102 LYS HE3 1 1
1 559 1 1 34 LYS HG2 H 24.790 -33.466 -23.818 1.00 . A A . 102 LYS HG2 1 1
1 560 1 1 34 LYS HG3 H 24.300 -34.262 -22.320 1.00 . A A . 102 LYS HG3 1 1
1 561 1 1 34 LYS HZ1 H 25.069 -35.378 -26.174 1.00 . A A . 102 LYS HZ1 1 1
1 562 1 1 34 LYS HZ2 H 24.339 -34.299 -27.253 1.00 . A A . 102 LYS HZ2 1 1
1 563 1 1 34 LYS HZ3 H 25.038 -33.723 -25.825 1.00 . A A . 102 LYS HZ3 1 1
1 564 1 1 34 LYS N N 23.817 -32.083 -20.891 1.00 . A A . 102 LYS N 1 1
1 565 1 1 34 LYS NZ N 24.503 -34.509 -26.248 1.00 . A A . 102 LYS NZ 1 1
1 566 1 1 34 LYS O O 21.453 -30.629 -21.281 1.00 . A A . 102 LYS O 1 1
1 567 1 1 35 SER C C 21.054 -28.138 -24.473 1.00 . A A . 103 SER C 1 1
1 568 1 1 35 SER CA C 21.448 -28.488 -23.041 1.00 . A A . 103 SER CA 1 1
1 569 1 1 35 SER CB C 22.020 -27.253 -22.342 1.00 . A A . 103 SER CB 1 1
1 570 1 1 35 SER H H 23.148 -29.580 -23.674 1.00 . A A . 103 SER H 1 1
1 571 1 1 35 SER HA H 20.568 -28.817 -22.508 1.00 . A A . 103 SER HA 1 1
1 572 1 1 35 SER HB2 H 22.653 -26.714 -23.030 1.00 . A A . 103 SER HB2 1 1
1 573 1 1 35 SER HB3 H 21.209 -26.615 -22.023 1.00 . A A . 103 SER HB3 1 1
1 574 1 1 35 SER HG H 23.670 -27.871 -21.485 1.00 . A A . 103 SER HG 1 1
1 575 1 1 35 SER N N 22.418 -29.576 -23.020 1.00 . A A . 103 SER N 1 1
1 576 1 1 35 SER O O 21.416 -27.082 -24.988 1.00 . A A . 103 SER O 1 1
1 577 1 1 35 SER OG O 22.786 -27.618 -21.207 1.00 . A A . 103 SER OG 1 1
1 578 1 1 36 GLY C C 21.010 -28.953 -27.475 1.00 . A A . 104 GLY C 1 1
1 579 1 1 36 GLY CA C 19.878 -28.806 -26.477 1.00 . A A . 104 GLY CA 1 1
1 580 1 1 36 GLY H H 20.050 -29.861 -24.650 1.00 . A A . 104 GLY H 1 1
1 581 1 1 36 GLY HA2 H 19.475 -27.806 -26.552 1.00 . A A . 104 GLY HA2 1 1
1 582 1 1 36 GLY HA3 H 19.101 -29.515 -26.723 1.00 . A A . 104 GLY HA3 1 1
1 583 1 1 36 GLY N N 20.309 -29.036 -25.111 1.00 . A A . 104 GLY N 1 1
1 584 1 1 36 GLY O O 21.122 -29.977 -28.148 1.00 . A A . 104 GLY O 1 1
1 585 1 1 37 GLN C C 24.222 -27.352 -27.847 1.00 . A A . 105 GLN C 1 1
1 586 1 1 37 GLN CA C 22.976 -27.945 -28.496 1.00 . A A . 105 GLN CA 1 1
1 587 1 1 37 GLN CB C 22.631 -27.171 -29.769 1.00 . A A . 105 GLN CB 1 1
1 588 1 1 37 GLN CD C 22.781 -28.783 -31.708 1.00 . A A . 105 GLN CD 1 1
1 589 1 1 37 GLN CG C 23.425 -27.616 -30.986 1.00 . A A . 105 GLN CG 1 1
1 590 1 1 37 GLN H H 21.706 -27.138 -27.007 1.00 . A A . 105 GLN H 1 1
1 591 1 1 37 GLN HA H 23.175 -28.974 -28.754 1.00 . A A . 105 GLN HA 1 1
1 592 1 1 37 GLN HB2 H 21.581 -27.302 -29.983 1.00 . A A . 105 GLN HB2 1 1
1 593 1 1 37 GLN HB3 H 22.828 -26.122 -29.602 1.00 . A A . 105 GLN HB3 1 1
1 594 1 1 37 GLN HE21 H 24.545 -29.335 -32.442 1.00 . A A . 105 GLN HE21 1 1
1 595 1 1 37 GLN HE22 H 23.201 -30.319 -32.899 1.00 . A A . 105 GLN HE22 1 1
1 596 1 1 37 GLN HG2 H 23.502 -26.787 -31.673 1.00 . A A . 105 GLN HG2 1 1
1 597 1 1 37 GLN HG3 H 24.414 -27.911 -30.666 1.00 . A A . 105 GLN HG3 1 1
1 598 1 1 37 GLN N N 21.849 -27.926 -27.571 1.00 . A A . 105 GLN N 1 1
1 599 1 1 37 GLN NE2 N 23.590 -29.557 -32.422 1.00 . A A . 105 GLN NE2 1 1
1 600 1 1 37 GLN O O 25.057 -26.748 -28.520 1.00 . A A . 105 GLN O 1 1
1 601 1 1 37 GLN OE1 O 21.570 -28.988 -31.625 1.00 . A A . 105 GLN OE1 1 1
1 602 1 1 38 LYS C C 25.797 -27.893 -24.589 1.00 . A A . 106 LYS C 1 1
1 603 1 1 38 LYS CA C 25.486 -27.012 -25.795 1.00 . A A . 106 LYS CA 1 1
1 604 1 1 38 LYS CB C 25.217 -25.577 -25.336 1.00 . A A . 106 LYS CB 1 1
1 605 1 1 38 LYS CD C 24.815 -23.188 -25.998 1.00 . A A . 106 LYS CD 1 1
1 606 1 1 38 LYS CE C 26.187 -22.533 -26.055 1.00 . A A . 106 LYS CE 1 1
1 607 1 1 38 LYS CG C 24.867 -24.631 -26.471 1.00 . A A . 106 LYS CG 1 1
1 608 1 1 38 LYS H H 23.643 -28.020 -26.054 1.00 . A A . 106 LYS H 1 1
1 609 1 1 38 LYS HA H 26.339 -27.015 -26.457 1.00 . A A . 106 LYS HA 1 1
1 610 1 1 38 LYS HB2 H 24.396 -25.585 -24.634 1.00 . A A . 106 LYS HB2 1 1
1 611 1 1 38 LYS HB3 H 26.100 -25.200 -24.839 1.00 . A A . 106 LYS HB3 1 1
1 612 1 1 38 LYS HD2 H 24.138 -22.634 -26.631 1.00 . A A . 106 LYS HD2 1 1
1 613 1 1 38 LYS HD3 H 24.457 -23.165 -24.978 1.00 . A A . 106 LYS HD3 1 1
1 614 1 1 38 LYS HE2 H 26.241 -21.773 -25.291 1.00 . A A . 106 LYS HE2 1 1
1 615 1 1 38 LYS HE3 H 26.939 -23.286 -25.867 1.00 . A A . 106 LYS HE3 1 1
1 616 1 1 38 LYS HG2 H 25.615 -24.718 -27.244 1.00 . A A . 106 LYS HG2 1 1
1 617 1 1 38 LYS HG3 H 23.900 -24.904 -26.870 1.00 . A A . 106 LYS HG3 1 1
1 618 1 1 38 LYS HZ1 H 25.571 -21.876 -27.940 1.00 . A A . 106 LYS HZ1 1 1
1 619 1 1 38 LYS HZ2 H 26.801 -20.937 -27.255 1.00 . A A . 106 LYS HZ2 1 1
1 620 1 1 38 LYS HZ3 H 27.159 -22.459 -27.903 1.00 . A A . 106 LYS HZ3 1 1
1 621 1 1 38 LYS N N 24.342 -27.529 -26.536 1.00 . A A . 106 LYS N 1 1
1 622 1 1 38 LYS NZ N 26.448 -21.907 -27.381 1.00 . A A . 106 LYS NZ 1 1
1 623 1 1 38 LYS O O 25.052 -28.824 -24.279 1.00 . A A . 106 LYS O 1 1
1 624 1 1 39 VAL C C 27.365 -27.471 -21.499 1.00 . A A . 107 VAL C 1 1
1 625 1 1 39 VAL CA C 27.307 -28.357 -22.738 1.00 . A A . 107 VAL CA 1 1
1 626 1 1 39 VAL CB C 28.683 -29.018 -22.947 1.00 . A A . 107 VAL CB 1 1
1 627 1 1 39 VAL CG1 C 29.748 -27.963 -23.206 1.00 . A A . 107 VAL CG1 1 1
1 628 1 1 39 VAL CG2 C 29.050 -29.876 -21.746 1.00 . A A . 107 VAL CG2 1 1
1 629 1 1 39 VAL H H 27.453 -26.841 -24.207 1.00 . A A . 107 VAL H 1 1
1 630 1 1 39 VAL HA H 26.577 -29.137 -22.577 1.00 . A A . 107 VAL HA 1 1
1 631 1 1 39 VAL HB H 28.624 -29.658 -23.815 1.00 . A A . 107 VAL HB 1 1
1 632 1 1 39 VAL HG11 H 29.281 -27.063 -23.576 1.00 . A A . 107 VAL HG11 1 1
1 633 1 1 39 VAL HG12 H 30.269 -27.745 -22.285 1.00 . A A . 107 VAL HG12 1 1
1 634 1 1 39 VAL HG13 H 30.451 -28.333 -23.939 1.00 . A A . 107 VAL HG13 1 1
1 635 1 1 39 VAL HG21 H 28.204 -30.488 -21.469 1.00 . A A . 107 VAL HG21 1 1
1 636 1 1 39 VAL HG22 H 29.886 -30.510 -21.998 1.00 . A A . 107 VAL HG22 1 1
1 637 1 1 39 VAL HG23 H 29.318 -29.237 -20.917 1.00 . A A . 107 VAL HG23 1 1
1 638 1 1 39 VAL N N 26.900 -27.594 -23.911 1.00 . A A . 107 VAL N 1 1
1 639 1 1 39 VAL O O 27.988 -26.409 -21.511 1.00 . A A . 107 VAL O 1 1
1 640 1 1 40 SER C C 27.546 -27.837 -18.119 1.00 . A A . 108 SER C 1 1
1 641 1 1 40 SER CA C 26.686 -27.159 -19.182 1.00 . A A . 108 SER CA 1 1
1 642 1 1 40 SER CB C 25.249 -27.018 -18.677 1.00 . A A . 108 SER CB 1 1
1 643 1 1 40 SER H H 26.234 -28.768 -20.482 1.00 . A A . 108 SER H 1 1
1 644 1 1 40 SER HA H 27.087 -26.177 -19.381 1.00 . A A . 108 SER HA 1 1
1 645 1 1 40 SER HB2 H 25.250 -26.989 -17.598 1.00 . A A . 108 SER HB2 1 1
1 646 1 1 40 SER HB3 H 24.824 -26.101 -19.061 1.00 . A A . 108 SER HB3 1 1
1 647 1 1 40 SER HG H 24.943 -28.924 -19.011 1.00 . A A . 108 SER HG 1 1
1 648 1 1 40 SER N N 26.712 -27.914 -20.430 1.00 . A A . 108 SER N 1 1
1 649 1 1 40 SER O O 27.584 -29.063 -18.024 1.00 . A A . 108 SER O 1 1
1 650 1 1 40 SER OG O 24.448 -28.106 -19.104 1.00 . A A . 108 SER OG 1 1
1 651 1 1 41 GLY C C 28.297 -28.037 -15.071 1.00 . A A . 109 GLY C 1 1
1 652 1 1 41 GLY CA C 29.087 -27.565 -16.276 1.00 . A A . 109 GLY CA 1 1
1 653 1 1 41 GLY H H 28.167 -26.057 -17.443 1.00 . A A . 109 GLY H 1 1
1 654 1 1 41 GLY HA2 H 29.778 -26.798 -15.960 1.00 . A A . 109 GLY HA2 1 1
1 655 1 1 41 GLY HA3 H 29.647 -28.397 -16.675 1.00 . A A . 109 GLY HA3 1 1
1 656 1 1 41 GLY N N 28.236 -27.027 -17.321 1.00 . A A . 109 GLY N 1 1
1 657 1 1 41 GLY O O 27.552 -27.266 -14.467 1.00 . A A . 109 GLY O 1 1
1 658 1 1 42 PHE C C 28.628 -29.862 -12.333 1.00 . A A . 110 PHE C 1 1
1 659 1 1 42 PHE CA C 27.753 -29.884 -13.582 1.00 . A A . 110 PHE CA 1 1
1 660 1 1 42 PHE CB C 27.324 -31.320 -13.893 1.00 . A A . 110 PHE CB 1 1
1 661 1 1 42 PHE CD1 C 25.976 -31.523 -11.786 1.00 . A A . 110 PHE CD1 1 1
1 662 1 1 42 PHE CD2 C 25.055 -32.388 -13.808 1.00 . A A . 110 PHE CD2 1 1
1 663 1 1 42 PHE CE1 C 24.846 -31.920 -11.098 1.00 . A A . 110 PHE CE1 1 1
1 664 1 1 42 PHE CE2 C 23.922 -32.788 -13.125 1.00 . A A . 110 PHE CE2 1 1
1 665 1 1 42 PHE CG C 26.094 -31.752 -13.147 1.00 . A A . 110 PHE CG 1 1
1 666 1 1 42 PHE CZ C 23.817 -32.553 -11.768 1.00 . A A . 110 PHE CZ 1 1
1 667 1 1 42 PHE H H 29.067 -29.875 -15.243 1.00 . A A . 110 PHE H 1 1
1 668 1 1 42 PHE HA H 26.873 -29.286 -13.402 1.00 . A A . 110 PHE HA 1 1
1 669 1 1 42 PHE HB2 H 27.118 -31.406 -14.949 1.00 . A A . 110 PHE HB2 1 1
1 670 1 1 42 PHE HB3 H 28.126 -31.992 -13.630 1.00 . A A . 110 PHE HB3 1 1
1 671 1 1 42 PHE HD1 H 26.779 -31.027 -11.261 1.00 . A A . 110 PHE HD1 1 1
1 672 1 1 42 PHE HD2 H 25.136 -32.573 -14.870 1.00 . A A . 110 PHE HD2 1 1
1 673 1 1 42 PHE HE1 H 24.766 -31.735 -10.037 1.00 . A A . 110 PHE HE1 1 1
1 674 1 1 42 PHE HE2 H 23.119 -33.282 -13.652 1.00 . A A . 110 PHE HE2 1 1
1 675 1 1 42 PHE HZ H 22.933 -32.865 -11.232 1.00 . A A . 110 PHE HZ 1 1
1 676 1 1 42 PHE N N 28.459 -29.309 -14.721 1.00 . A A . 110 PHE N 1 1
1 677 1 1 42 PHE O O 29.654 -30.540 -12.269 1.00 . A A . 110 PHE O 1 1
1 678 1 1 43 ILE C C 28.146 -29.497 -8.919 1.00 . A A . 111 ILE C 1 1
1 679 1 1 43 ILE CA C 28.961 -28.968 -10.095 1.00 . A A . 111 ILE CA 1 1
1 680 1 1 43 ILE CB C 29.367 -27.510 -9.809 1.00 . A A . 111 ILE CB 1 1
1 681 1 1 43 ILE CD1 C 29.554 -26.467 -12.122 1.00 . A A . 111 ILE CD1 1 1
1 682 1 1 43 ILE CG1 C 30.292 -26.990 -10.910 1.00 . A A . 111 ILE CG1 1 1
1 683 1 1 43 ILE CG2 C 30.041 -27.405 -8.449 1.00 . A A . 111 ILE CG2 1 1
1 684 1 1 43 ILE H H 27.390 -28.563 -11.453 1.00 . A A . 111 ILE H 1 1
1 685 1 1 43 ILE HA H 29.860 -29.559 -10.191 1.00 . A A . 111 ILE HA 1 1
1 686 1 1 43 ILE HB H 28.471 -26.908 -9.787 1.00 . A A . 111 ILE HB 1 1
1 687 1 1 43 ILE HD11 H 28.491 -26.582 -11.975 1.00 . A A . 111 ILE HD11 1 1
1 688 1 1 43 ILE HD12 H 29.787 -25.420 -12.261 1.00 . A A . 111 ILE HD12 1 1
1 689 1 1 43 ILE HD13 H 29.860 -27.021 -12.998 1.00 . A A . 111 ILE HD13 1 1
1 690 1 1 43 ILE HG12 H 30.894 -26.186 -10.517 1.00 . A A . 111 ILE HG12 1 1
1 691 1 1 43 ILE HG13 H 30.939 -27.793 -11.235 1.00 . A A . 111 ILE HG13 1 1
1 692 1 1 43 ILE HG21 H 29.359 -27.739 -7.682 1.00 . A A . 111 ILE HG21 1 1
1 693 1 1 43 ILE HG22 H 30.927 -28.024 -8.438 1.00 . A A . 111 ILE HG22 1 1
1 694 1 1 43 ILE HG23 H 30.319 -26.379 -8.264 1.00 . A A . 111 ILE HG23 1 1
1 695 1 1 43 ILE N N 28.215 -29.078 -11.342 1.00 . A A . 111 ILE N 1 1
1 696 1 1 43 ILE O O 26.929 -29.324 -8.867 1.00 . A A . 111 ILE O 1 1
1 697 1 1 44 GLU C C 28.724 -30.076 -5.521 1.00 . A A . 112 GLU C 1 1
1 698 1 1 44 GLU CA C 28.167 -30.694 -6.800 1.00 . A A . 112 GLU CA 1 1
1 699 1 1 44 GLU CB C 28.336 -32.215 -6.761 1.00 . A A . 112 GLU CB 1 1
1 700 1 1 44 GLU CD C 28.193 -34.275 -5.307 1.00 . A A . 112 GLU CD 1 1
1 701 1 1 44 GLU CG C 28.436 -32.779 -5.354 1.00 . A A . 112 GLU CG 1 1
1 702 1 1 44 GLU H H 29.797 -30.246 -8.074 1.00 . A A . 112 GLU H 1 1
1 703 1 1 44 GLU HA H 27.115 -30.460 -6.870 1.00 . A A . 112 GLU HA 1 1
1 704 1 1 44 GLU HB2 H 27.489 -32.672 -7.251 1.00 . A A . 112 GLU HB2 1 1
1 705 1 1 44 GLU HB3 H 29.236 -32.478 -7.297 1.00 . A A . 112 GLU HB3 1 1
1 706 1 1 44 GLU HG2 H 29.425 -32.579 -4.969 1.00 . A A . 112 GLU HG2 1 1
1 707 1 1 44 GLU HG3 H 27.703 -32.290 -4.730 1.00 . A A . 112 GLU HG3 1 1
1 708 1 1 44 GLU N N 28.828 -30.141 -7.976 1.00 . A A . 112 GLU N 1 1
1 709 1 1 44 GLU O O 29.921 -29.809 -5.419 1.00 . A A . 112 GLU O 1 1
1 710 1 1 44 GLU OE1 O 27.133 -34.720 -5.795 1.00 . A A . 112 GLU OE1 1 1
1 711 1 1 44 GLU OE2 O 29.063 -35.001 -4.782 1.00 . A A . 112 GLU OE2 1 1
1 712 1 1 45 ALA C C 27.786 -30.125 -2.105 1.00 . A A . 113 ALA C 1 1
1 713 1 1 45 ALA CA C 28.250 -29.266 -3.276 1.00 . A A . 113 ALA CA 1 1
1 714 1 1 45 ALA CB C 27.701 -27.853 -3.147 1.00 . A A . 113 ALA CB 1 1
1 715 1 1 45 ALA H H 26.906 -30.086 -4.690 1.00 . A A . 113 ALA H 1 1
1 716 1 1 45 ALA HA H 29.329 -29.209 -3.262 1.00 . A A . 113 ALA HA 1 1
1 717 1 1 45 ALA HB1 H 28.435 -27.224 -2.666 1.00 . A A . 113 ALA HB1 1 1
1 718 1 1 45 ALA HB2 H 26.798 -27.872 -2.554 1.00 . A A . 113 ALA HB2 1 1
1 719 1 1 45 ALA HB3 H 27.479 -27.463 -4.129 1.00 . A A . 113 ALA HB3 1 1
1 720 1 1 45 ALA N N 27.847 -29.851 -4.549 1.00 . A A . 113 ALA N 1 1
1 721 1 1 45 ALA O O 26.603 -30.140 -1.766 1.00 . A A . 113 ALA O 1 1
1 722 1 1 46 GLU C C 27.136 -32.501 -0.622 1.00 . A A . 114 GLU C 1 1
1 723 1 1 46 GLU CA C 28.409 -31.703 -0.360 1.00 . A A . 114 GLU CA 1 1
1 724 1 1 46 GLU CB C 28.250 -30.871 0.915 1.00 . A A . 114 GLU CB 1 1
1 725 1 1 46 GLU CD C 29.755 -31.073 2.934 1.00 . A A . 114 GLU CD 1 1
1 726 1 1 46 GLU CG C 29.571 -30.475 1.552 1.00 . A A . 114 GLU CG 1 1
1 727 1 1 46 GLU H H 29.650 -30.786 -1.809 1.00 . A A . 114 GLU H 1 1
1 728 1 1 46 GLU HA H 29.230 -32.391 -0.229 1.00 . A A . 114 GLU HA 1 1
1 729 1 1 46 GLU HB2 H 27.704 -29.971 0.677 1.00 . A A . 114 GLU HB2 1 1
1 730 1 1 46 GLU HB3 H 27.685 -31.444 1.635 1.00 . A A . 114 GLU HB3 1 1
1 731 1 1 46 GLU HG2 H 30.378 -30.815 0.920 1.00 . A A . 114 GLU HG2 1 1
1 732 1 1 46 GLU HG3 H 29.608 -29.399 1.634 1.00 . A A . 114 GLU HG3 1 1
1 733 1 1 46 GLU N N 28.725 -30.840 -1.492 1.00 . A A . 114 GLU N 1 1
1 734 1 1 46 GLU O O 26.132 -32.334 0.069 1.00 . A A . 114 GLU O 1 1
1 735 1 1 46 GLU OE1 O 28.869 -30.872 3.790 1.00 . A A . 114 GLU OE1 1 1
1 736 1 1 46 GLU OE2 O 30.785 -31.742 3.157 1.00 . A A . 114 GLU OE2 1 1
1 737 1 1 47 GLY C C 25.112 -33.497 -2.958 1.00 . A A . 115 GLY C 1 1
1 738 1 1 47 GLY CA C 26.029 -34.181 -1.964 1.00 . A A . 115 GLY CA 1 1
1 739 1 1 47 GLY H H 28.013 -33.462 -2.144 1.00 . A A . 115 GLY H 1 1
1 740 1 1 47 GLY HA2 H 25.473 -34.387 -1.062 1.00 . A A . 115 GLY HA2 1 1
1 741 1 1 47 GLY HA3 H 26.369 -35.115 -2.387 1.00 . A A . 115 GLY HA3 1 1
1 742 1 1 47 GLY N N 27.185 -33.370 -1.627 1.00 . A A . 115 GLY N 1 1
1 743 1 1 47 GLY O O 24.618 -34.128 -3.894 1.00 . A A . 115 GLY O 1 1
1 744 1 1 48 TYR C C 24.535 -31.459 -5.072 1.00 . A A . 116 TYR C 1 1
1 745 1 1 48 TYR CA C 24.012 -31.436 -3.639 1.00 . A A . 116 TYR CA 1 1
1 746 1 1 48 TYR CB C 23.901 -29.991 -3.149 1.00 . A A . 116 TYR CB 1 1
1 747 1 1 48 TYR CD1 C 22.529 -29.000 -5.022 1.00 . A A . 116 TYR CD1 1 1
1 748 1 1 48 TYR CD2 C 21.673 -28.855 -2.802 1.00 . A A . 116 TYR CD2 1 1
1 749 1 1 48 TYR CE1 C 21.414 -28.339 -5.500 1.00 . A A . 116 TYR CE1 1 1
1 750 1 1 48 TYR CE2 C 20.554 -28.194 -3.272 1.00 . A A . 116 TYR CE2 1 1
1 751 1 1 48 TYR CG C 22.679 -29.268 -3.667 1.00 . A A . 116 TYR CG 1 1
1 752 1 1 48 TYR CZ C 20.429 -27.938 -4.621 1.00 . A A . 116 TYR CZ 1 1
1 753 1 1 48 TYR H H 25.302 -31.757 -1.993 1.00 . A A . 116 TYR H 1 1
1 754 1 1 48 TYR HA H 23.032 -31.890 -3.618 1.00 . A A . 116 TYR HA 1 1
1 755 1 1 48 TYR HB2 H 23.855 -29.987 -2.070 1.00 . A A . 116 TYR HB2 1 1
1 756 1 1 48 TYR HB3 H 24.773 -29.441 -3.470 1.00 . A A . 116 TYR HB3 1 1
1 757 1 1 48 TYR HD1 H 23.301 -29.315 -5.708 1.00 . A A . 116 TYR HD1 1 1
1 758 1 1 48 TYR HD2 H 21.773 -29.056 -1.746 1.00 . A A . 116 TYR HD2 1 1
1 759 1 1 48 TYR HE1 H 21.316 -28.139 -6.557 1.00 . A A . 116 TYR HE1 1 1
1 760 1 1 48 TYR HE2 H 19.783 -27.880 -2.584 1.00 . A A . 116 TYR HE2 1 1
1 761 1 1 48 TYR HH H 18.671 -27.923 -5.399 1.00 . A A . 116 TYR HH 1 1
1 762 1 1 48 TYR N N 24.881 -32.205 -2.756 1.00 . A A . 116 TYR N 1 1
1 763 1 1 48 TYR O O 25.730 -31.288 -5.313 1.00 . A A . 116 TYR O 1 1
1 764 1 1 48 TYR OH O 19.317 -27.281 -5.094 1.00 . A A . 116 TYR OH 1 1
1 765 1 1 49 VAL C C 23.255 -30.648 -8.227 1.00 . A A . 117 VAL C 1 1
1 766 1 1 49 VAL CA C 23.997 -31.717 -7.432 1.00 . A A . 117 VAL CA 1 1
1 767 1 1 49 VAL CB C 23.699 -33.097 -8.047 1.00 . A A . 117 VAL CB 1 1
1 768 1 1 49 VAL CG1 C 24.868 -34.044 -7.824 1.00 . A A . 117 VAL CG1 1 1
1 769 1 1 49 VAL CG2 C 22.417 -33.673 -7.465 1.00 . A A . 117 VAL CG2 1 1
1 770 1 1 49 VAL H H 22.692 -31.802 -5.768 1.00 . A A . 117 VAL H 1 1
1 771 1 1 49 VAL HA H 25.059 -31.534 -7.507 1.00 . A A . 117 VAL HA 1 1
1 772 1 1 49 VAL HB H 23.562 -32.973 -9.111 1.00 . A A . 117 VAL HB 1 1
1 773 1 1 49 VAL HG11 H 25.794 -33.492 -7.876 1.00 . A A . 117 VAL HG11 1 1
1 774 1 1 49 VAL HG12 H 24.777 -34.505 -6.852 1.00 . A A . 117 VAL HG12 1 1
1 775 1 1 49 VAL HG13 H 24.861 -34.810 -8.586 1.00 . A A . 117 VAL HG13 1 1
1 776 1 1 49 VAL HG21 H 21.670 -32.895 -7.398 1.00 . A A . 117 VAL HG21 1 1
1 777 1 1 49 VAL HG22 H 22.055 -34.465 -8.104 1.00 . A A . 117 VAL HG22 1 1
1 778 1 1 49 VAL HG23 H 22.615 -34.068 -6.480 1.00 . A A . 117 VAL HG23 1 1
1 779 1 1 49 VAL N N 23.629 -31.673 -6.022 1.00 . A A . 117 VAL N 1 1
1 780 1 1 49 VAL O O 22.040 -30.729 -8.413 1.00 . A A . 117 VAL O 1 1
1 781 1 1 50 TYR C C 24.244 -28.257 -10.706 1.00 . A A . 118 TYR C 1 1
1 782 1 1 50 TYR CA C 23.405 -28.561 -9.468 1.00 . A A . 118 TYR CA 1 1
1 783 1 1 50 TYR CB C 23.274 -27.304 -8.606 1.00 . A A . 118 TYR CB 1 1
1 784 1 1 50 TYR CD1 C 25.567 -27.132 -7.562 1.00 . A A . 118 TYR CD1 1 1
1 785 1 1 50 TYR CD2 C 24.843 -25.361 -8.983 1.00 . A A . 118 TYR CD2 1 1
1 786 1 1 50 TYR CE1 C 26.767 -26.480 -7.352 1.00 . A A . 118 TYR CE1 1 1
1 787 1 1 50 TYR CE2 C 26.040 -24.702 -8.780 1.00 . A A . 118 TYR CE2 1 1
1 788 1 1 50 TYR CG C 24.586 -26.586 -8.380 1.00 . A A . 118 TYR CG 1 1
1 789 1 1 50 TYR CZ C 26.998 -25.265 -7.963 1.00 . A A . 118 TYR CZ 1 1
1 790 1 1 50 TYR H H 24.956 -29.638 -8.514 1.00 . A A . 118 TYR H 1 1
1 791 1 1 50 TYR HA H 22.420 -28.873 -9.783 1.00 . A A . 118 TYR HA 1 1
1 792 1 1 50 TYR HB2 H 22.598 -26.614 -9.086 1.00 . A A . 118 TYR HB2 1 1
1 793 1 1 50 TYR HB3 H 22.876 -27.579 -7.640 1.00 . A A . 118 TYR HB3 1 1
1 794 1 1 50 TYR HD1 H 25.383 -28.084 -7.084 1.00 . A A . 118 TYR HD1 1 1
1 795 1 1 50 TYR HD2 H 24.090 -24.923 -9.622 1.00 . A A . 118 TYR HD2 1 1
1 796 1 1 50 TYR HE1 H 27.518 -26.920 -6.712 1.00 . A A . 118 TYR HE1 1 1
1 797 1 1 50 TYR HE2 H 26.221 -23.751 -9.259 1.00 . A A . 118 TYR HE2 1 1
1 798 1 1 50 TYR HH H 28.831 -24.898 -8.414 1.00 . A A . 118 TYR HH 1 1
1 799 1 1 50 TYR N N 23.993 -29.647 -8.694 1.00 . A A . 118 TYR N 1 1
1 800 1 1 50 TYR O O 25.463 -28.100 -10.621 1.00 . A A . 118 TYR O 1 1
1 801 1 1 50 TYR OH O 28.191 -24.611 -7.757 1.00 . A A . 118 TYR OH 1 1
1 802 1 1 51 THR C C 24.204 -26.404 -13.447 1.00 . A A . 119 THR C 1 1
1 803 1 1 51 THR CA C 24.266 -27.890 -13.112 1.00 . A A . 119 THR CA 1 1
1 804 1 1 51 THR CB C 23.658 -28.693 -14.277 1.00 . A A . 119 THR CB 1 1
1 805 1 1 51 THR CG2 C 24.698 -28.952 -15.356 1.00 . A A . 119 THR CG2 1 1
1 806 1 1 51 THR H H 22.612 -28.309 -11.859 1.00 . A A . 119 THR H 1 1
1 807 1 1 51 THR HA H 25.301 -28.181 -13.002 1.00 . A A . 119 THR HA 1 1
1 808 1 1 51 THR HB H 22.850 -28.119 -14.707 1.00 . A A . 119 THR HB 1 1
1 809 1 1 51 THR HG1 H 22.185 -29.945 -13.885 1.00 . A A . 119 THR HG1 1 1
1 810 1 1 51 THR HG21 H 25.618 -28.451 -15.096 1.00 . A A . 119 THR HG21 1 1
1 811 1 1 51 THR HG22 H 24.876 -30.014 -15.436 1.00 . A A . 119 THR HG22 1 1
1 812 1 1 51 THR HG23 H 24.337 -28.575 -16.302 1.00 . A A . 119 THR HG23 1 1
1 813 1 1 51 THR N N 23.583 -28.174 -11.856 1.00 . A A . 119 THR N 1 1
1 814 1 1 51 THR O O 23.286 -25.700 -13.024 1.00 . A A . 119 THR O 1 1
1 815 1 1 51 THR OG1 O 23.141 -29.939 -13.796 1.00 . A A . 119 THR OG1 1 1
1 816 1 1 52 VAL C C 25.714 -24.382 -16.045 1.00 . A A . 120 VAL C 1 1
1 817 1 1 52 VAL CA C 25.240 -24.530 -14.603 1.00 . A A . 120 VAL CA 1 1
1 818 1 1 52 VAL CB C 26.176 -23.724 -13.682 1.00 . A A . 120 VAL CB 1 1
1 819 1 1 52 VAL CG1 C 25.583 -23.611 -12.286 1.00 . A A . 120 VAL CG1 1 1
1 820 1 1 52 VAL CG2 C 27.556 -24.364 -13.634 1.00 . A A . 120 VAL CG2 1 1
1 821 1 1 52 VAL H H 25.888 -26.543 -14.515 1.00 . A A . 120 VAL H 1 1
1 822 1 1 52 VAL HA H 24.245 -24.119 -14.518 1.00 . A A . 120 VAL HA 1 1
1 823 1 1 52 VAL HB H 26.278 -22.729 -14.088 1.00 . A A . 120 VAL HB 1 1
1 824 1 1 52 VAL HG11 H 25.015 -24.502 -12.063 1.00 . A A . 120 VAL HG11 1 1
1 825 1 1 52 VAL HG12 H 26.380 -23.504 -11.565 1.00 . A A . 120 VAL HG12 1 1
1 826 1 1 52 VAL HG13 H 24.935 -22.748 -12.239 1.00 . A A . 120 VAL HG13 1 1
1 827 1 1 52 VAL HG21 H 27.950 -24.443 -14.637 1.00 . A A . 120 VAL HG21 1 1
1 828 1 1 52 VAL HG22 H 28.216 -23.753 -13.036 1.00 . A A . 120 VAL HG22 1 1
1 829 1 1 52 VAL HG23 H 27.482 -25.348 -13.197 1.00 . A A . 120 VAL HG23 1 1
1 830 1 1 52 VAL N N 25.185 -25.932 -14.209 1.00 . A A . 120 VAL N 1 1
1 831 1 1 52 VAL O O 26.467 -25.213 -16.550 1.00 . A A . 120 VAL O 1 1
1 832 1 1 53 GLY C C 26.055 -21.638 -18.330 1.00 . A A . 121 GLY C 1 1
1 833 1 1 53 GLY CA C 25.655 -23.078 -18.081 1.00 . A A . 121 GLY CA 1 1
1 834 1 1 53 GLY H H 24.668 -22.687 -16.249 1.00 . A A . 121 GLY H 1 1
1 835 1 1 53 GLY HA2 H 24.824 -23.326 -18.725 1.00 . A A . 121 GLY HA2 1 1
1 836 1 1 53 GLY HA3 H 26.489 -23.720 -18.324 1.00 . A A . 121 GLY HA3 1 1
1 837 1 1 53 GLY N N 25.267 -23.316 -16.703 1.00 . A A . 121 GLY N 1 1
1 838 1 1 53 GLY O O 26.028 -20.812 -17.418 1.00 . A A . 121 GLY O 1 1
1 839 1 1 54 VAL C C 25.935 -18.941 -19.284 1.00 . A A . 122 VAL C 1 1
1 840 1 1 54 VAL CA C 26.837 -19.984 -19.936 1.00 . A A . 122 VAL CA 1 1
1 841 1 1 54 VAL CB C 26.811 -19.785 -21.463 1.00 . A A . 122 VAL CB 1 1
1 842 1 1 54 VAL CG1 C 27.211 -18.362 -21.823 1.00 . A A . 122 VAL CG1 1 1
1 843 1 1 54 VAL CG2 C 27.723 -20.793 -22.146 1.00 . A A . 122 VAL CG2 1 1
1 844 1 1 54 VAL H H 26.430 -22.036 -20.253 1.00 . A A . 122 VAL H 1 1
1 845 1 1 54 VAL HA H 27.850 -19.836 -19.591 1.00 . A A . 122 VAL HA 1 1
1 846 1 1 54 VAL HB H 25.802 -19.951 -21.811 1.00 . A A . 122 VAL HB 1 1
1 847 1 1 54 VAL HG11 H 27.730 -17.912 -20.990 1.00 . A A . 122 VAL HG11 1 1
1 848 1 1 54 VAL HG12 H 27.860 -18.378 -22.686 1.00 . A A . 122 VAL HG12 1 1
1 849 1 1 54 VAL HG13 H 26.325 -17.787 -22.051 1.00 . A A . 122 VAL HG13 1 1
1 850 1 1 54 VAL HG21 H 28.718 -20.717 -21.732 1.00 . A A . 122 VAL HG21 1 1
1 851 1 1 54 VAL HG22 H 27.342 -21.790 -21.986 1.00 . A A . 122 VAL HG22 1 1
1 852 1 1 54 VAL HG23 H 27.758 -20.585 -23.205 1.00 . A A . 122 VAL HG23 1 1
1 853 1 1 54 VAL N N 26.429 -21.335 -19.569 1.00 . A A . 122 VAL N 1 1
1 854 1 1 54 VAL O O 24.775 -18.785 -19.661 1.00 . A A . 122 VAL O 1 1
1 855 1 1 55 GLY C C 24.799 -17.790 -16.547 1.00 . A A . 123 GLY C 1 1
1 856 1 1 55 GLY CA C 25.709 -17.209 -17.612 1.00 . A A . 123 GLY CA 1 1
1 857 1 1 55 GLY H H 27.408 -18.397 -18.042 1.00 . A A . 123 GLY H 1 1
1 858 1 1 55 GLY HA2 H 25.106 -16.680 -18.334 1.00 . A A . 123 GLY HA2 1 1
1 859 1 1 55 GLY HA3 H 26.390 -16.513 -17.147 1.00 . A A . 123 GLY HA3 1 1
1 860 1 1 55 GLY N N 26.478 -18.229 -18.301 1.00 . A A . 123 GLY N 1 1
1 861 1 1 55 GLY O O 23.578 -17.670 -16.633 1.00 . A A . 123 GLY O 1 1
1 862 1 1 56 ASN C C 25.258 -18.706 -13.104 1.00 . A A . 124 ASN C 1 1
1 863 1 1 56 ASN CA C 24.630 -19.027 -14.457 1.00 . A A . 124 ASN CA 1 1
1 864 1 1 56 ASN CB C 24.546 -20.543 -14.647 1.00 . A A . 124 ASN CB 1 1
1 865 1 1 56 ASN CG C 23.247 -21.120 -14.118 1.00 . A A . 124 ASN CG 1 1
1 866 1 1 56 ASN H H 26.373 -18.486 -15.529 1.00 . A A . 124 ASN H 1 1
1 867 1 1 56 ASN HA H 23.633 -18.614 -14.486 1.00 . A A . 124 ASN HA 1 1
1 868 1 1 56 ASN HB2 H 24.617 -20.772 -15.700 1.00 . A A . 124 ASN HB2 1 1
1 869 1 1 56 ASN HB3 H 25.366 -21.011 -14.125 1.00 . A A . 124 ASN HB3 1 1
1 870 1 1 56 ASN HD21 H 22.387 -20.877 -15.895 1.00 . A A . 124 ASN HD21 1 1
1 871 1 1 56 ASN HD22 H 21.387 -21.563 -14.664 1.00 . A A . 124 ASN HD22 1 1
1 872 1 1 56 ASN N N 25.395 -18.423 -15.542 1.00 . A A . 124 ASN N 1 1
1 873 1 1 56 ASN ND2 N 22.239 -21.194 -14.980 1.00 . A A . 124 ASN ND2 1 1
1 874 1 1 56 ASN O O 26.258 -17.992 -13.026 1.00 . A A . 124 ASN O 1 1
1 875 1 1 56 ASN OD1 O 23.152 -21.495 -12.950 1.00 . A A . 124 ASN OD1 1 1
1 876 1 1 57 TYR C C 25.760 -20.286 -10.107 1.00 . A A . 125 TYR C 1 1
1 877 1 1 57 TYR CA C 25.164 -19.009 -10.692 1.00 . A A . 125 TYR CA 1 1
1 878 1 1 57 TYR CB C 24.040 -18.498 -9.790 1.00 . A A . 125 TYR CB 1 1
1 879 1 1 57 TYR CD1 C 22.740 -20.661 -9.720 1.00 . A A . 125 TYR CD1 1 1
1 880 1 1 57 TYR CD2 C 23.212 -19.566 -7.657 1.00 . A A . 125 TYR CD2 1 1
1 881 1 1 57 TYR CE1 C 22.078 -21.666 -9.041 1.00 . A A . 125 TYR CE1 1 1
1 882 1 1 57 TYR CE2 C 22.553 -20.566 -6.969 1.00 . A A . 125 TYR CE2 1 1
1 883 1 1 57 TYR CG C 23.317 -19.595 -9.042 1.00 . A A . 125 TYR CG 1 1
1 884 1 1 57 TYR CZ C 21.987 -21.614 -7.665 1.00 . A A . 125 TYR CZ 1 1
1 885 1 1 57 TYR H H 23.870 -19.799 -12.168 1.00 . A A . 125 TYR H 1 1
1 886 1 1 57 TYR HA H 25.938 -18.257 -10.748 1.00 . A A . 125 TYR HA 1 1
1 887 1 1 57 TYR HB2 H 24.453 -17.817 -9.061 1.00 . A A . 125 TYR HB2 1 1
1 888 1 1 57 TYR HB3 H 23.314 -17.973 -10.393 1.00 . A A . 125 TYR HB3 1 1
1 889 1 1 57 TYR HD1 H 22.813 -20.699 -10.797 1.00 . A A . 125 TYR HD1 1 1
1 890 1 1 57 TYR HD2 H 23.656 -18.744 -7.114 1.00 . A A . 125 TYR HD2 1 1
1 891 1 1 57 TYR HE1 H 21.635 -22.486 -9.586 1.00 . A A . 125 TYR HE1 1 1
1 892 1 1 57 TYR HE2 H 22.481 -20.526 -5.892 1.00 . A A . 125 TYR HE2 1 1
1 893 1 1 57 TYR HH H 21.604 -23.467 -7.328 1.00 . A A . 125 TYR HH 1 1
1 894 1 1 57 TYR N N 24.664 -19.239 -12.042 1.00 . A A . 125 TYR N 1 1
1 895 1 1 57 TYR O O 25.367 -21.394 -10.473 1.00 . A A . 125 TYR O 1 1
1 896 1 1 57 TYR OH O 21.330 -22.613 -6.985 1.00 . A A . 125 TYR OH 1 1
1 897 1 1 58 LEU C C 28.291 -20.799 -7.436 1.00 . A A . 126 LEU C 1 1
1 898 1 1 58 LEU CA C 27.363 -21.260 -8.555 1.00 . A A . 126 LEU CA 1 1
1 899 1 1 58 LEU CB C 28.152 -22.067 -9.588 1.00 . A A . 126 LEU CB 1 1
1 900 1 1 58 LEU CD1 C 28.461 -20.373 -11.411 1.00 . A A . 126 LEU CD1 1 1
1 901 1 1 58 LEU CD2 C 30.086 -20.473 -9.512 1.00 . A A . 126 LEU CD2 1 1
1 902 1 1 58 LEU CG C 29.169 -21.282 -10.418 1.00 . A A . 126 LEU CG 1 1
1 903 1 1 58 LEU H H 26.983 -19.215 -8.943 1.00 . A A . 126 LEU H 1 1
1 904 1 1 58 LEU HA H 26.593 -21.888 -8.132 1.00 . A A . 126 LEU HA 1 1
1 905 1 1 58 LEU HB2 H 28.684 -22.845 -9.064 1.00 . A A . 126 LEU HB2 1 1
1 906 1 1 58 LEU HB3 H 27.443 -22.514 -10.270 1.00 . A A . 126 LEU HB3 1 1
1 907 1 1 58 LEU HD11 H 27.557 -20.853 -11.756 1.00 . A A . 126 LEU HD11 1 1
1 908 1 1 58 LEU HD12 H 28.210 -19.440 -10.929 1.00 . A A . 126 LEU HD12 1 1
1 909 1 1 58 LEU HD13 H 29.111 -20.181 -12.251 1.00 . A A . 126 LEU HD13 1 1
1 910 1 1 58 LEU HD21 H 30.389 -21.080 -8.672 1.00 . A A . 126 LEU HD21 1 1
1 911 1 1 58 LEU HD22 H 30.960 -20.164 -10.068 1.00 . A A . 126 LEU HD22 1 1
1 912 1 1 58 LEU HD23 H 29.560 -19.600 -9.155 1.00 . A A . 126 LEU HD23 1 1
1 913 1 1 58 LEU HG H 29.779 -21.976 -10.979 1.00 . A A . 126 LEU HG 1 1
1 914 1 1 58 LEU N N 26.711 -20.122 -9.194 1.00 . A A . 126 LEU N 1 1
1 915 1 1 58 LEU O O 28.445 -19.602 -7.197 1.00 . A A . 126 LEU O 1 1
1 916 1 1 59 GLY C C 29.091 -21.178 -4.363 1.00 . A A . 127 GLY C 1 1
1 917 1 1 59 GLY CA C 29.817 -21.431 -5.670 1.00 . A A . 127 GLY CA 1 1
1 918 1 1 59 GLY H H 28.749 -22.696 -6.989 1.00 . A A . 127 GLY H 1 1
1 919 1 1 59 GLY HA2 H 30.373 -20.544 -5.937 1.00 . A A . 127 GLY HA2 1 1
1 920 1 1 59 GLY HA3 H 30.508 -22.249 -5.533 1.00 . A A . 127 GLY HA3 1 1
1 921 1 1 59 GLY N N 28.910 -21.759 -6.754 1.00 . A A . 127 GLY N 1 1
1 922 1 1 59 GLY O O 27.943 -21.586 -4.196 1.00 . A A . 127 GLY O 1 1
1 923 1 1 60 GLN C C 28.676 -18.761 -2.088 1.00 . A A . 128 GLN C 1 1
1 924 1 1 60 GLN CA C 29.176 -20.201 -2.136 1.00 . A A . 128 GLN CA 1 1
1 925 1 1 60 GLN CB C 30.198 -20.436 -1.023 1.00 . A A . 128 GLN CB 1 1
1 926 1 1 60 GLN CD C 30.809 -20.068 1.401 1.00 . A A . 128 GLN CD 1 1
1 927 1 1 60 GLN CG C 29.727 -19.965 0.344 1.00 . A A . 128 GLN CG 1 1
1 928 1 1 60 GLN H H 30.676 -20.206 -3.629 1.00 . A A . 128 GLN H 1 1
1 929 1 1 60 GLN HA H 28.337 -20.865 -1.988 1.00 . A A . 128 GLN HA 1 1
1 930 1 1 60 GLN HB2 H 30.410 -21.493 -0.962 1.00 . A A . 128 GLN HB2 1 1
1 931 1 1 60 GLN HB3 H 31.107 -19.907 -1.268 1.00 . A A . 128 GLN HB3 1 1
1 932 1 1 60 GLN HE21 H 29.440 -20.022 2.842 1.00 . A A . 128 GLN HE21 1 1
1 933 1 1 60 GLN HE22 H 31.081 -20.145 3.369 1.00 . A A . 128 GLN HE22 1 1
1 934 1 1 60 GLN HG2 H 29.417 -18.934 0.269 1.00 . A A . 128 GLN HG2 1 1
1 935 1 1 60 GLN HG3 H 28.887 -20.571 0.650 1.00 . A A . 128 GLN HG3 1 1
1 936 1 1 60 GLN N N 29.764 -20.505 -3.435 1.00 . A A . 128 GLN N 1 1
1 937 1 1 60 GLN NE2 N 30.403 -20.079 2.665 1.00 . A A . 128 GLN NE2 1 1
1 938 1 1 60 GLN O O 27.473 -18.509 -2.150 1.00 . A A . 128 GLN O 1 1
1 939 1 1 60 GLN OE1 O 31.998 -20.137 1.085 1.00 . A A . 128 GLN OE1 1 1
1 940 1 1 61 ASN C C 28.428 -15.998 -3.133 1.00 . A A . 129 ASN C 1 1
1 941 1 1 61 ASN CA C 29.261 -16.404 -1.920 1.00 . A A . 129 ASN CA 1 1
1 942 1 1 61 ASN CB C 30.528 -15.550 -1.848 1.00 . A A . 129 ASN CB 1 1
1 943 1 1 61 ASN CG C 30.974 -15.296 -0.421 1.00 . A A . 129 ASN CG 1 1
1 944 1 1 61 ASN H H 30.550 -18.083 -1.933 1.00 . A A . 129 ASN H 1 1
1 945 1 1 61 ASN HA H 28.677 -16.242 -1.027 1.00 . A A . 129 ASN HA 1 1
1 946 1 1 61 ASN HB2 H 31.327 -16.057 -2.369 1.00 . A A . 129 ASN HB2 1 1
1 947 1 1 61 ASN HB3 H 30.341 -14.598 -2.323 1.00 . A A . 129 ASN HB3 1 1
1 948 1 1 61 ASN HD21 H 31.116 -13.346 -0.786 1.00 . A A . 129 ASN HD21 1 1
1 949 1 1 61 ASN HD22 H 31.519 -13.841 0.819 1.00 . A A . 129 ASN HD22 1 1
1 950 1 1 61 ASN N N 29.607 -17.820 -1.977 1.00 . A A . 129 ASN N 1 1
1 951 1 1 61 ASN ND2 N 31.228 -14.034 -0.097 1.00 . A A . 129 ASN ND2 1 1
1 952 1 1 61 ASN O O 27.200 -16.076 -3.110 1.00 . A A . 129 ASN O 1 1
1 953 1 1 61 ASN OD1 O 31.088 -16.224 0.380 1.00 . A A . 129 ASN OD1 1 1
1 954 1 1 62 TYR C C 29.257 -15.503 -6.643 1.00 . A A . 130 TYR C 1 1
1 955 1 1 62 TYR CA C 28.430 -15.146 -5.412 1.00 . A A . 130 TYR CA 1 1
1 956 1 1 62 TYR CB C 28.165 -13.640 -5.381 1.00 . A A . 130 TYR CB 1 1
1 957 1 1 62 TYR CD1 C 26.336 -13.295 -3.675 1.00 . A A . 130 TYR CD1 1 1
1 958 1 1 62 TYR CD2 C 28.525 -12.512 -3.150 1.00 . A A . 130 TYR CD2 1 1
1 959 1 1 62 TYR CE1 C 25.875 -12.839 -2.455 1.00 . A A . 130 TYR CE1 1 1
1 960 1 1 62 TYR CE2 C 28.074 -12.054 -1.928 1.00 . A A . 130 TYR CE2 1 1
1 961 1 1 62 TYR CG C 27.666 -13.140 -4.044 1.00 . A A . 130 TYR CG 1 1
1 962 1 1 62 TYR CZ C 26.748 -12.220 -1.585 1.00 . A A . 130 TYR CZ 1 1
1 963 1 1 62 TYR H H 30.084 -15.527 -4.148 1.00 . A A . 130 TYR H 1 1
1 964 1 1 62 TYR HA H 27.485 -15.667 -5.463 1.00 . A A . 130 TYR HA 1 1
1 965 1 1 62 TYR HB2 H 29.080 -13.116 -5.610 1.00 . A A . 130 TYR HB2 1 1
1 966 1 1 62 TYR HB3 H 27.421 -13.397 -6.125 1.00 . A A . 130 TYR HB3 1 1
1 967 1 1 62 TYR HD1 H 25.654 -13.780 -4.359 1.00 . A A . 130 TYR HD1 1 1
1 968 1 1 62 TYR HD2 H 29.563 -12.383 -3.423 1.00 . A A . 130 TYR HD2 1 1
1 969 1 1 62 TYR HE1 H 24.837 -12.968 -2.186 1.00 . A A . 130 TYR HE1 1 1
1 970 1 1 62 TYR HE2 H 28.757 -11.569 -1.246 1.00 . A A . 130 TYR HE2 1 1
1 971 1 1 62 TYR HH H 26.502 -12.408 0.313 1.00 . A A . 130 TYR HH 1 1
1 972 1 1 62 TYR N N 29.106 -15.566 -4.190 1.00 . A A . 130 TYR N 1 1
1 973 1 1 62 TYR O O 30.009 -14.679 -7.160 1.00 . A A . 130 TYR O 1 1
1 974 1 1 62 TYR OH O 26.294 -11.764 -0.368 1.00 . A A . 130 TYR OH 1 1
1 975 1 1 63 GLY C C 28.993 -17.221 -9.524 1.00 . A A . 131 GLY C 1 1
1 976 1 1 63 GLY CA C 29.850 -17.187 -8.274 1.00 . A A . 131 GLY CA 1 1
1 977 1 1 63 GLY H H 28.497 -17.356 -6.654 1.00 . A A . 131 GLY H 1 1
1 978 1 1 63 GLY HA2 H 30.232 -18.180 -8.086 1.00 . A A . 131 GLY HA2 1 1
1 979 1 1 63 GLY HA3 H 30.681 -16.518 -8.438 1.00 . A A . 131 GLY HA3 1 1
1 980 1 1 63 GLY N N 29.111 -16.741 -7.107 1.00 . A A . 131 GLY N 1 1
1 981 1 1 63 GLY O O 27.852 -17.683 -9.490 1.00 . A A . 131 GLY O 1 1
1 982 1 1 64 ARG C C 29.637 -17.368 -13.002 1.00 . A A . 132 ARG C 1 1
1 983 1 1 64 ARG CA C 28.821 -16.705 -11.896 1.00 . A A . 132 ARG CA 1 1
1 984 1 1 64 ARG CB C 28.487 -15.264 -12.288 1.00 . A A . 132 ARG CB 1 1
1 985 1 1 64 ARG CD C 26.096 -14.771 -12.885 1.00 . A A . 132 ARG CD 1 1
1 986 1 1 64 ARG CG C 27.136 -14.791 -11.776 1.00 . A A . 132 ARG CG 1 1
1 987 1 1 64 ARG CZ C 25.504 -12.391 -13.046 1.00 . A A . 132 ARG CZ 1 1
1 988 1 1 64 ARG H H 30.457 -16.377 -10.594 1.00 . A A . 132 ARG H 1 1
1 989 1 1 64 ARG HA H 27.901 -17.255 -11.764 1.00 . A A . 132 ARG HA 1 1
1 990 1 1 64 ARG HB2 H 29.248 -14.610 -11.889 1.00 . A A . 132 ARG HB2 1 1
1 991 1 1 64 ARG HB3 H 28.486 -15.188 -13.364 1.00 . A A . 132 ARG HB3 1 1
1 992 1 1 64 ARG HD2 H 26.339 -15.541 -13.602 1.00 . A A . 132 ARG HD2 1 1
1 993 1 1 64 ARG HD3 H 25.127 -14.974 -12.454 1.00 . A A . 132 ARG HD3 1 1
1 994 1 1 64 ARG HE H 26.448 -13.429 -14.464 1.00 . A A . 132 ARG HE 1 1
1 995 1 1 64 ARG HG2 H 26.803 -15.460 -10.996 1.00 . A A . 132 ARG HG2 1 1
1 996 1 1 64 ARG HG3 H 27.243 -13.794 -11.376 1.00 . A A . 132 ARG HG3 1 1
1 997 1 1 64 ARG HH11 H 24.961 -13.287 -11.319 1.00 . A A . 132 ARG HH11 1 1
1 998 1 1 64 ARG HH12 H 24.550 -11.608 -11.446 1.00 . A A . 132 ARG HH12 1 1
1 999 1 1 64 ARG HH21 H 25.912 -11.219 -14.642 1.00 . A A . 132 ARG HH21 1 1
1 1000 1 1 64 ARG HH22 H 25.090 -10.434 -13.337 1.00 . A A . 132 ARG HH22 1 1
1 1001 1 1 64 ARG N N 29.543 -16.731 -10.630 1.00 . A A . 132 ARG N 1 1
1 1002 1 1 64 ARG NE N 26.051 -13.482 -13.570 1.00 . A A . 132 ARG NE 1 1
1 1003 1 1 64 ARG NH1 N 24.960 -12.432 -11.838 1.00 . A A . 132 ARG NH1 1 1
1 1004 1 1 64 ARG NH2 N 25.502 -11.254 -13.731 1.00 . A A . 132 ARG NH2 1 1
1 1005 1 1 64 ARG O O 30.781 -16.988 -13.255 1.00 . A A . 132 ARG O 1 1
1 1006 1 1 65 ILE C C 29.491 -18.383 -16.074 1.00 . A A . 133 ILE C 1 1
1 1007 1 1 65 ILE CA C 29.713 -19.075 -14.734 1.00 . A A . 133 ILE CA 1 1
1 1008 1 1 65 ILE CB C 29.225 -20.532 -14.833 1.00 . A A . 133 ILE CB 1 1
1 1009 1 1 65 ILE CD1 C 31.355 -21.747 -15.513 1.00 . A A . 133 ILE CD1 1 1
1 1010 1 1 65 ILE CG1 C 29.983 -21.273 -15.936 1.00 . A A . 133 ILE CG1 1 1
1 1011 1 1 65 ILE CG2 C 27.726 -20.571 -15.094 1.00 . A A . 133 ILE CG2 1 1
1 1012 1 1 65 ILE H H 28.130 -18.617 -13.407 1.00 . A A . 133 ILE H 1 1
1 1013 1 1 65 ILE HA H 30.772 -19.085 -14.517 1.00 . A A . 133 ILE HA 1 1
1 1014 1 1 65 ILE HB H 29.414 -21.017 -13.888 1.00 . A A . 133 ILE HB 1 1
1 1015 1 1 65 ILE HD11 H 31.260 -22.411 -14.665 1.00 . A A . 133 ILE HD11 1 1
1 1016 1 1 65 ILE HD12 H 31.822 -22.275 -16.331 1.00 . A A . 133 ILE HD12 1 1
1 1017 1 1 65 ILE HD13 H 31.961 -20.898 -15.238 1.00 . A A . 133 ILE HD13 1 1
1 1018 1 1 65 ILE HG12 H 29.412 -22.137 -16.239 1.00 . A A . 133 ILE HG12 1 1
1 1019 1 1 65 ILE HG13 H 30.105 -20.613 -16.784 1.00 . A A . 133 ILE HG13 1 1
1 1020 1 1 65 ILE HG21 H 27.498 -19.980 -15.968 1.00 . A A . 133 ILE HG21 1 1
1 1021 1 1 65 ILE HG22 H 27.416 -21.592 -15.257 1.00 . A A . 133 ILE HG22 1 1
1 1022 1 1 65 ILE HG23 H 27.202 -20.167 -14.241 1.00 . A A . 133 ILE HG23 1 1
1 1023 1 1 65 ILE N N 29.042 -18.360 -13.655 1.00 . A A . 133 ILE N 1 1
1 1024 1 1 65 ILE O O 28.380 -17.956 -16.386 1.00 . A A . 133 ILE O 1 1
1 1025 1 1 66 GLU C C 30.918 -18.596 -19.274 1.00 . A A . 134 GLU C 1 1
1 1026 1 1 66 GLU CA C 30.475 -17.638 -18.171 1.00 . A A . 134 GLU CA 1 1
1 1027 1 1 66 GLU CB C 31.339 -16.375 -18.200 1.00 . A A . 134 GLU CB 1 1
1 1028 1 1 66 GLU CD C 29.817 -14.364 -18.336 1.00 . A A . 134 GLU CD 1 1
1 1029 1 1 66 GLU CG C 30.726 -15.201 -17.457 1.00 . A A . 134 GLU CG 1 1
1 1030 1 1 66 GLU H H 31.414 -18.637 -16.559 1.00 . A A . 134 GLU H 1 1
1 1031 1 1 66 GLU HA H 29.446 -17.362 -18.343 1.00 . A A . 134 GLU HA 1 1
1 1032 1 1 66 GLU HB2 H 32.297 -16.599 -17.753 1.00 . A A . 134 GLU HB2 1 1
1 1033 1 1 66 GLU HB3 H 31.492 -16.083 -19.229 1.00 . A A . 134 GLU HB3 1 1
1 1034 1 1 66 GLU HG2 H 30.149 -15.579 -16.626 1.00 . A A . 134 GLU HG2 1 1
1 1035 1 1 66 GLU HG3 H 31.522 -14.572 -17.085 1.00 . A A . 134 GLU HG3 1 1
1 1036 1 1 66 GLU N N 30.555 -18.277 -16.863 1.00 . A A . 134 GLU N 1 1
1 1037 1 1 66 GLU O O 30.241 -18.743 -20.291 1.00 . A A . 134 GLU O 1 1
1 1038 1 1 66 GLU OE1 O 29.643 -14.723 -19.519 1.00 . A A . 134 GLU OE1 1 1
1 1039 1 1 66 GLU OE2 O 29.282 -13.350 -17.842 1.00 . A A . 134 GLU OE2 1 1
1 1040 1 1 67 SER C C 32.554 -21.612 -19.499 1.00 . A A . 135 SER C 1 1
1 1041 1 1 67 SER CA C 32.595 -20.185 -20.039 1.00 . A A . 135 SER CA 1 1
1 1042 1 1 67 SER CB C 34.031 -19.808 -20.407 1.00 . A A . 135 SER CB 1 1
1 1043 1 1 67 SER H H 32.553 -19.084 -18.231 1.00 . A A . 135 SER H 1 1
1 1044 1 1 67 SER HA H 31.980 -20.130 -20.925 1.00 . A A . 135 SER HA 1 1
1 1045 1 1 67 SER HB2 H 34.717 -20.442 -19.866 1.00 . A A . 135 SER HB2 1 1
1 1046 1 1 67 SER HB3 H 34.176 -19.945 -21.469 1.00 . A A . 135 SER HB3 1 1
1 1047 1 1 67 SER HG H 33.593 -17.899 -20.404 1.00 . A A . 135 SER HG 1 1
1 1048 1 1 67 SER N N 32.059 -19.245 -19.063 1.00 . A A . 135 SER N 1 1
1 1049 1 1 67 SER O O 32.851 -21.852 -18.329 1.00 . A A . 135 SER O 1 1
1 1050 1 1 67 SER OG O 34.304 -18.457 -20.079 1.00 . A A . 135 SER OG 1 1
1 1051 1 1 68 ILE C C 32.653 -24.862 -21.067 1.00 . A A . 136 ILE C 1 1
1 1052 1 1 68 ILE CA C 32.104 -23.956 -19.971 1.00 . A A . 136 ILE CA 1 1
1 1053 1 1 68 ILE CB C 30.655 -24.371 -19.654 1.00 . A A . 136 ILE CB 1 1
1 1054 1 1 68 ILE CD1 C 29.281 -22.243 -19.412 1.00 . A A . 136 ILE CD1 1 1
1 1055 1 1 68 ILE CG1 C 30.009 -23.362 -18.702 1.00 . A A . 136 ILE CG1 1 1
1 1056 1 1 68 ILE CG2 C 30.624 -25.769 -19.054 1.00 . A A . 136 ILE CG2 1 1
1 1057 1 1 68 ILE H H 31.959 -22.299 -21.279 1.00 . A A . 136 ILE H 1 1
1 1058 1 1 68 ILE HA H 32.699 -24.087 -19.078 1.00 . A A . 136 ILE HA 1 1
1 1059 1 1 68 ILE HB H 30.100 -24.390 -20.579 1.00 . A A . 136 ILE HB 1 1
1 1060 1 1 68 ILE HD11 H 28.638 -22.657 -20.174 1.00 . A A . 136 ILE HD11 1 1
1 1061 1 1 68 ILE HD12 H 28.687 -21.690 -18.700 1.00 . A A . 136 ILE HD12 1 1
1 1062 1 1 68 ILE HD13 H 30.000 -21.580 -19.871 1.00 . A A . 136 ILE HD13 1 1
1 1063 1 1 68 ILE HG12 H 29.297 -23.874 -18.074 1.00 . A A . 136 ILE HG12 1 1
1 1064 1 1 68 ILE HG13 H 30.776 -22.920 -18.083 1.00 . A A . 136 ILE HG13 1 1
1 1065 1 1 68 ILE HG21 H 31.618 -26.191 -19.075 1.00 . A A . 136 ILE HG21 1 1
1 1066 1 1 68 ILE HG22 H 30.279 -25.714 -18.033 1.00 . A A . 136 ILE HG22 1 1
1 1067 1 1 68 ILE HG23 H 29.956 -26.392 -19.628 1.00 . A A . 136 ILE HG23 1 1
1 1068 1 1 68 ILE N N 32.183 -22.553 -20.360 1.00 . A A . 136 ILE N 1 1
1 1069 1 1 68 ILE O O 32.030 -25.037 -22.115 1.00 . A A . 136 ILE O 1 1
1 1070 1 1 69 THR C C 34.498 -27.763 -21.266 1.00 . A A . 137 THR C 1 1
1 1071 1 1 69 THR CA C 34.458 -26.330 -21.783 1.00 . A A . 137 THR CA 1 1
1 1072 1 1 69 THR CB C 35.892 -25.874 -22.111 1.00 . A A . 137 THR CB 1 1
1 1073 1 1 69 THR CG2 C 35.908 -24.974 -23.337 1.00 . A A . 137 THR CG2 1 1
1 1074 1 1 69 THR H H 34.272 -25.262 -19.965 1.00 . A A . 137 THR H 1 1
1 1075 1 1 69 THR HA H 33.877 -26.302 -22.694 1.00 . A A . 137 THR HA 1 1
1 1076 1 1 69 THR HB H 36.493 -26.748 -22.316 1.00 . A A . 137 THR HB 1 1
1 1077 1 1 69 THR HG1 H 37.362 -24.940 -21.185 1.00 . A A . 137 THR HG1 1 1
1 1078 1 1 69 THR HG21 H 35.211 -25.353 -24.071 1.00 . A A . 137 THR HG21 1 1
1 1079 1 1 69 THR HG22 H 35.620 -23.973 -23.052 1.00 . A A . 137 THR HG22 1 1
1 1080 1 1 69 THR HG23 H 36.902 -24.957 -23.758 1.00 . A A . 137 THR HG23 1 1
1 1081 1 1 69 THR N N 33.824 -25.440 -20.818 1.00 . A A . 137 THR N 1 1
1 1082 1 1 69 THR O O 34.189 -28.022 -20.102 1.00 . A A . 137 THR O 1 1
1 1083 1 1 69 THR OG1 O 36.451 -25.175 -20.993 1.00 . A A . 137 THR OG1 1 1
1 1084 1 1 70 ASP C C 36.024 -30.318 -20.694 1.00 . A A . 138 ASP C 1 1
1 1085 1 1 70 ASP CA C 34.962 -30.099 -21.766 1.00 . A A . 138 ASP CA 1 1
1 1086 1 1 70 ASP CB C 35.277 -30.954 -22.995 1.00 . A A . 138 ASP CB 1 1
1 1087 1 1 70 ASP CG C 34.697 -32.351 -22.893 1.00 . A A . 138 ASP CG 1 1
1 1088 1 1 70 ASP H H 35.113 -28.422 -23.050 1.00 . A A . 138 ASP H 1 1
1 1089 1 1 70 ASP HA H 34.002 -30.395 -21.370 1.00 . A A . 138 ASP HA 1 1
1 1090 1 1 70 ASP HB2 H 34.864 -30.477 -23.873 1.00 . A A . 138 ASP HB2 1 1
1 1091 1 1 70 ASP HB3 H 36.348 -31.035 -23.104 1.00 . A A . 138 ASP HB3 1 1
1 1092 1 1 70 ASP N N 34.880 -28.691 -22.137 1.00 . A A . 138 ASP N 1 1
1 1093 1 1 70 ASP O O 37.214 -30.116 -20.934 1.00 . A A . 138 ASP O 1 1
1 1094 1 1 70 ASP OD1 O 33.464 -32.472 -22.730 1.00 . A A . 138 ASP OD1 1 1
1 1095 1 1 70 ASP OD2 O 35.475 -33.324 -22.976 1.00 . A A . 138 ASP OD2 1 1
1 1096 1 1 71 ASP C C 37.116 -29.674 -17.904 1.00 . A A . 139 ASP C 1 1
1 1097 1 1 71 ASP CA C 36.498 -30.978 -18.400 1.00 . A A . 139 ASP CA 1 1
1 1098 1 1 71 ASP CB C 37.601 -31.949 -18.824 1.00 . A A . 139 ASP CB 1 1
1 1099 1 1 71 ASP CG C 37.090 -33.036 -19.749 1.00 . A A . 139 ASP CG 1 1
1 1100 1 1 71 ASP H H 34.624 -30.875 -19.380 1.00 . A A . 139 ASP H 1 1
1 1101 1 1 71 ASP HA H 35.931 -31.421 -17.595 1.00 . A A . 139 ASP HA 1 1
1 1102 1 1 71 ASP HB2 H 38.377 -31.401 -19.338 1.00 . A A . 139 ASP HB2 1 1
1 1103 1 1 71 ASP HB3 H 38.018 -32.417 -17.944 1.00 . A A . 139 ASP HB3 1 1
1 1104 1 1 71 ASP N N 35.585 -30.731 -19.510 1.00 . A A . 139 ASP N 1 1
1 1105 1 1 71 ASP O O 38.244 -29.657 -17.413 1.00 . A A . 139 ASP O 1 1
1 1106 1 1 71 ASP OD1 O 36.302 -33.888 -19.286 1.00 . A A . 139 ASP OD1 1 1
1 1107 1 1 71 ASP OD2 O 37.477 -33.035 -20.936 1.00 . A A . 139 ASP OD2 1 1
1 1108 1 1 72 SER C C 35.707 -26.256 -17.606 1.00 . A A . 140 SER C 1 1
1 1109 1 1 72 SER CA C 36.844 -27.273 -17.608 1.00 . A A . 140 SER CA 1 1
1 1110 1 1 72 SER CB C 37.972 -26.791 -18.522 1.00 . A A . 140 SER CB 1 1
1 1111 1 1 72 SER H H 35.476 -28.660 -18.437 1.00 . A A . 140 SER H 1 1
1 1112 1 1 72 SER HA H 37.224 -27.372 -16.602 1.00 . A A . 140 SER HA 1 1
1 1113 1 1 72 SER HB2 H 38.051 -25.717 -18.457 1.00 . A A . 140 SER HB2 1 1
1 1114 1 1 72 SER HB3 H 38.903 -27.241 -18.207 1.00 . A A . 140 SER HB3 1 1
1 1115 1 1 72 SER HG H 38.416 -26.789 -20.430 1.00 . A A . 140 SER HG 1 1
1 1116 1 1 72 SER N N 36.368 -28.583 -18.037 1.00 . A A . 140 SER N 1 1
1 1117 1 1 72 SER O O 34.838 -26.279 -18.478 1.00 . A A . 140 SER O 1 1
1 1118 1 1 72 SER OG O 37.725 -27.150 -19.870 1.00 . A A . 140 SER OG 1 1
1 1119 1 1 73 ILE C C 35.270 -23.038 -15.958 1.00 . A A . 141 ILE C 1 1
1 1120 1 1 73 ILE CA C 34.691 -24.339 -16.505 1.00 . A A . 141 ILE CA 1 1
1 1121 1 1 73 ILE CB C 33.538 -24.798 -15.593 1.00 . A A . 141 ILE CB 1 1
1 1122 1 1 73 ILE CD1 C 33.003 -26.300 -13.609 1.00 . A A . 141 ILE CD1 1 1
1 1123 1 1 73 ILE CG1 C 33.997 -25.948 -14.694 1.00 . A A . 141 ILE CG1 1 1
1 1124 1 1 73 ILE CG2 C 32.337 -25.217 -16.428 1.00 . A A . 141 ILE CG2 1 1
1 1125 1 1 73 ILE H H 36.439 -25.398 -15.955 1.00 . A A . 141 ILE H 1 1
1 1126 1 1 73 ILE HA H 34.292 -24.155 -17.492 1.00 . A A . 141 ILE HA 1 1
1 1127 1 1 73 ILE HB H 33.243 -23.963 -14.976 1.00 . A A . 141 ILE HB 1 1
1 1128 1 1 73 ILE HD11 H 32.754 -25.411 -13.047 1.00 . A A . 141 ILE HD11 1 1
1 1129 1 1 73 ILE HD12 H 32.107 -26.702 -14.058 1.00 . A A . 141 ILE HD12 1 1
1 1130 1 1 73 ILE HD13 H 33.437 -27.034 -12.947 1.00 . A A . 141 ILE HD13 1 1
1 1131 1 1 73 ILE HG12 H 34.153 -26.828 -15.297 1.00 . A A . 141 ILE HG12 1 1
1 1132 1 1 73 ILE HG13 H 34.926 -25.673 -14.217 1.00 . A A . 141 ILE HG13 1 1
1 1133 1 1 73 ILE HG21 H 32.623 -25.268 -17.468 1.00 . A A . 141 ILE HG21 1 1
1 1134 1 1 73 ILE HG22 H 31.992 -26.186 -16.101 1.00 . A A . 141 ILE HG22 1 1
1 1135 1 1 73 ILE HG23 H 31.545 -24.493 -16.308 1.00 . A A . 141 ILE HG23 1 1
1 1136 1 1 73 ILE N N 35.720 -25.365 -16.620 1.00 . A A . 141 ILE N 1 1
1 1137 1 1 73 ILE O O 35.972 -23.036 -14.946 1.00 . A A . 141 ILE O 1 1
1 1138 1 1 74 VAL C C 34.334 -19.782 -15.623 1.00 . A A . 142 VAL C 1 1
1 1139 1 1 74 VAL CA C 35.459 -20.625 -16.213 1.00 . A A . 142 VAL CA 1 1
1 1140 1 1 74 VAL CB C 36.097 -19.860 -17.388 1.00 . A A . 142 VAL CB 1 1
1 1141 1 1 74 VAL CG1 C 36.593 -18.497 -16.931 1.00 . A A . 142 VAL CG1 1 1
1 1142 1 1 74 VAL CG2 C 37.229 -20.672 -17.999 1.00 . A A . 142 VAL CG2 1 1
1 1143 1 1 74 VAL H H 34.407 -21.999 -17.431 1.00 . A A . 142 VAL H 1 1
1 1144 1 1 74 VAL HA H 36.216 -20.778 -15.457 1.00 . A A . 142 VAL HA 1 1
1 1145 1 1 74 VAL HB H 35.341 -19.709 -18.145 1.00 . A A . 142 VAL HB 1 1
1 1146 1 1 74 VAL HG11 H 37.241 -18.618 -16.075 1.00 . A A . 142 VAL HG11 1 1
1 1147 1 1 74 VAL HG12 H 37.142 -18.027 -17.734 1.00 . A A . 142 VAL HG12 1 1
1 1148 1 1 74 VAL HG13 H 35.750 -17.879 -16.660 1.00 . A A . 142 VAL HG13 1 1
1 1149 1 1 74 VAL HG21 H 37.299 -21.627 -17.498 1.00 . A A . 142 VAL HG21 1 1
1 1150 1 1 74 VAL HG22 H 37.034 -20.830 -19.049 1.00 . A A . 142 VAL HG22 1 1
1 1151 1 1 74 VAL HG23 H 38.159 -20.135 -17.882 1.00 . A A . 142 VAL HG23 1 1
1 1152 1 1 74 VAL N N 34.971 -21.933 -16.632 1.00 . A A . 142 VAL N 1 1
1 1153 1 1 74 VAL O O 33.358 -19.465 -16.304 1.00 . A A . 142 VAL O 1 1
1 1154 1 1 75 LEU C C 34.130 -17.536 -12.812 1.00 . A A . 143 LEU C 1 1
1 1155 1 1 75 LEU CA C 33.472 -18.613 -13.669 1.00 . A A . 143 LEU CA 1 1
1 1156 1 1 75 LEU CB C 32.581 -19.500 -12.799 1.00 . A A . 143 LEU CB 1 1
1 1157 1 1 75 LEU CD1 C 34.591 -20.452 -11.641 1.00 . A A . 143 LEU CD1 1 1
1 1158 1 1 75 LEU CD2 C 33.148 -18.781 -10.465 1.00 . A A . 143 LEU CD2 1 1
1 1159 1 1 75 LEU CG C 33.172 -19.935 -11.457 1.00 . A A . 143 LEU CG 1 1
1 1160 1 1 75 LEU H H 35.276 -19.703 -13.862 1.00 . A A . 143 LEU H 1 1
1 1161 1 1 75 LEU HA H 32.864 -18.134 -14.423 1.00 . A A . 143 LEU HA 1 1
1 1162 1 1 75 LEU HB2 H 31.670 -18.958 -12.598 1.00 . A A . 143 LEU HB2 1 1
1 1163 1 1 75 LEU HB3 H 32.351 -20.392 -13.365 1.00 . A A . 143 LEU HB3 1 1
1 1164 1 1 75 LEU HD11 H 34.653 -21.009 -12.565 1.00 . A A . 143 LEU HD11 1 1
1 1165 1 1 75 LEU HD12 H 35.276 -19.618 -11.678 1.00 . A A . 143 LEU HD12 1 1
1 1166 1 1 75 LEU HD13 H 34.850 -21.094 -10.814 1.00 . A A . 143 LEU HD13 1 1
1 1167 1 1 75 LEU HD21 H 32.398 -18.063 -10.766 1.00 . A A . 143 LEU HD21 1 1
1 1168 1 1 75 LEU HD22 H 32.910 -19.158 -9.481 1.00 . A A . 143 LEU HD22 1 1
1 1169 1 1 75 LEU HD23 H 34.116 -18.304 -10.443 1.00 . A A . 143 LEU HD23 1 1
1 1170 1 1 75 LEU HG H 32.575 -20.739 -11.051 1.00 . A A . 143 LEU HG 1 1
1 1171 1 1 75 LEU N N 34.477 -19.420 -14.353 1.00 . A A . 143 LEU N 1 1
1 1172 1 1 75 LEU O O 35.321 -17.610 -12.511 1.00 . A A . 143 LEU O 1 1
1 1173 1 1 76 ASN C C 33.233 -15.486 -10.201 1.00 . A A . 144 ASN C 1 1
1 1174 1 1 76 ASN CA C 33.852 -15.447 -11.595 1.00 . A A . 144 ASN CA 1 1
1 1175 1 1 76 ASN CB C 33.558 -14.099 -12.258 1.00 . A A . 144 ASN CB 1 1
1 1176 1 1 76 ASN CG C 33.663 -14.163 -13.769 1.00 . A A . 144 ASN CG 1 1
1 1177 1 1 76 ASN H H 32.404 -16.534 -12.692 1.00 . A A . 144 ASN H 1 1
1 1178 1 1 76 ASN HA H 34.921 -15.567 -11.506 1.00 . A A . 144 ASN HA 1 1
1 1179 1 1 76 ASN HB2 H 32.556 -13.789 -11.999 1.00 . A A . 144 ASN HB2 1 1
1 1180 1 1 76 ASN HB3 H 34.262 -13.365 -11.897 1.00 . A A . 144 ASN HB3 1 1
1 1181 1 1 76 ASN HD21 H 31.743 -14.665 -13.906 1.00 . A A . 144 ASN HD21 1 1
1 1182 1 1 76 ASN HD22 H 32.595 -14.537 -15.404 1.00 . A A . 144 ASN HD22 1 1
1 1183 1 1 76 ASN N N 33.346 -16.538 -12.420 1.00 . A A . 144 ASN N 1 1
1 1184 1 1 76 ASN ND2 N 32.555 -14.488 -14.426 1.00 . A A . 144 ASN ND2 1 1
1 1185 1 1 76 ASN O O 32.060 -15.162 -10.024 1.00 . A A . 144 ASN O 1 1
1 1186 1 1 76 ASN OD1 O 34.727 -13.924 -14.339 1.00 . A A . 144 ASN OD1 1 1
1 1187 1 1 77 GLU C C 33.712 -14.623 -7.131 1.00 . A A . 145 GLU C 1 1
1 1188 1 1 77 GLU CA C 33.562 -15.967 -7.838 1.00 . A A . 145 GLU CA 1 1
1 1189 1 1 77 GLU CB C 34.335 -17.045 -7.076 1.00 . A A . 145 GLU CB 1 1
1 1190 1 1 77 GLU CD C 35.104 -17.919 -4.834 1.00 . A A . 145 GLU CD 1 1
1 1191 1 1 77 GLU CG C 34.424 -16.788 -5.581 1.00 . A A . 145 GLU CG 1 1
1 1192 1 1 77 GLU H H 34.959 -16.130 -9.421 1.00 . A A . 145 GLU H 1 1
1 1193 1 1 77 GLU HA H 32.517 -16.234 -7.860 1.00 . A A . 145 GLU HA 1 1
1 1194 1 1 77 GLU HB2 H 33.846 -17.997 -7.228 1.00 . A A . 145 GLU HB2 1 1
1 1195 1 1 77 GLU HB3 H 35.338 -17.099 -7.471 1.00 . A A . 145 GLU HB3 1 1
1 1196 1 1 77 GLU HG2 H 34.986 -15.881 -5.418 1.00 . A A . 145 GLU HG2 1 1
1 1197 1 1 77 GLU HG3 H 33.425 -16.666 -5.189 1.00 . A A . 145 GLU HG3 1 1
1 1198 1 1 77 GLU N N 34.032 -15.885 -9.216 1.00 . A A . 145 GLU N 1 1
1 1199 1 1 77 GLU O O 34.798 -14.041 -7.103 1.00 . A A . 145 GLU O 1 1
1 1200 1 1 77 GLU OE1 O 36.071 -18.493 -5.377 1.00 . A A . 145 GLU OE1 1 1
1 1201 1 1 77 GLU OE2 O 34.668 -18.230 -3.706 1.00 . A A . 145 GLU OE2 1 1
1 1202 1 1 78 LEU C C 32.666 -13.073 -4.345 1.00 . A A . 146 LEU C 1 1
1 1203 1 1 78 LEU CA C 32.624 -12.859 -5.855 1.00 . A A . 146 LEU CA 1 1
1 1204 1 1 78 LEU CB C 31.389 -12.038 -6.231 1.00 . A A . 146 LEU CB 1 1
1 1205 1 1 78 LEU CD1 C 31.492 -11.461 -8.668 1.00 . A A . 146 LEU CD1 1 1
1 1206 1 1 78 LEU CD2 C 30.620 -9.788 -7.026 1.00 . A A . 146 LEU CD2 1 1
1 1207 1 1 78 LEU CG C 31.611 -10.921 -7.251 1.00 . A A . 146 LEU CG 1 1
1 1208 1 1 78 LEU H H 31.781 -14.644 -6.618 1.00 . A A . 146 LEU H 1 1
1 1209 1 1 78 LEU HA H 33.510 -12.319 -6.155 1.00 . A A . 146 LEU HA 1 1
1 1210 1 1 78 LEU HB2 H 30.653 -12.714 -6.636 1.00 . A A . 146 LEU HB2 1 1
1 1211 1 1 78 LEU HB3 H 31.003 -11.589 -5.326 1.00 . A A . 146 LEU HB3 1 1
1 1212 1 1 78 LEU HD11 H 30.651 -12.134 -8.727 1.00 . A A . 146 LEU HD11 1 1
1 1213 1 1 78 LEU HD12 H 31.347 -10.641 -9.355 1.00 . A A . 146 LEU HD12 1 1
1 1214 1 1 78 LEU HD13 H 32.397 -11.992 -8.927 1.00 . A A . 146 LEU HD13 1 1
1 1215 1 1 78 LEU HD21 H 29.643 -10.201 -6.822 1.00 . A A . 146 LEU HD21 1 1
1 1216 1 1 78 LEU HD22 H 30.941 -9.190 -6.187 1.00 . A A . 146 LEU HD22 1 1
1 1217 1 1 78 LEU HD23 H 30.571 -9.171 -7.912 1.00 . A A . 146 LEU HD23 1 1
1 1218 1 1 78 LEU HG H 32.609 -10.523 -7.129 1.00 . A A . 146 LEU HG 1 1
1 1219 1 1 78 LEU N N 32.616 -14.135 -6.562 1.00 . A A . 146 LEU N 1 1
1 1220 1 1 78 LEU O O 31.828 -13.780 -3.785 1.00 . A A . 146 LEU O 1 1
1 1221 1 1 79 ILE C C 34.398 -11.311 -1.650 1.00 . A A . 147 ILE C 1 1
1 1222 1 1 79 ILE CA C 33.794 -12.577 -2.248 1.00 . A A . 147 ILE CA 1 1
1 1223 1 1 79 ILE CB C 34.677 -13.781 -1.872 1.00 . A A . 147 ILE CB 1 1
1 1224 1 1 79 ILE CD1 C 36.621 -12.921 -3.272 1.00 . A A . 147 ILE CD1 1 1
1 1225 1 1 79 ILE CG1 C 35.682 -14.073 -2.988 1.00 . A A . 147 ILE CG1 1 1
1 1226 1 1 79 ILE CG2 C 33.816 -15.004 -1.594 1.00 . A A . 147 ILE CG2 1 1
1 1227 1 1 79 ILE H H 34.282 -11.906 -4.195 1.00 . A A . 147 ILE H 1 1
1 1228 1 1 79 ILE HA H 32.812 -12.729 -1.824 1.00 . A A . 147 ILE HA 1 1
1 1229 1 1 79 ILE HB H 35.215 -13.536 -0.968 1.00 . A A . 147 ILE HB 1 1
1 1230 1 1 79 ILE HD11 H 36.782 -12.356 -2.367 1.00 . A A . 147 ILE HD11 1 1
1 1231 1 1 79 ILE HD12 H 37.563 -13.305 -3.632 1.00 . A A . 147 ILE HD12 1 1
1 1232 1 1 79 ILE HD13 H 36.184 -12.278 -4.023 1.00 . A A . 147 ILE HD13 1 1
1 1233 1 1 79 ILE HG12 H 36.280 -14.926 -2.711 1.00 . A A . 147 ILE HG12 1 1
1 1234 1 1 79 ILE HG13 H 35.143 -14.295 -3.898 1.00 . A A . 147 ILE HG13 1 1
1 1235 1 1 79 ILE HG21 H 32.998 -15.035 -2.298 1.00 . A A . 147 ILE HG21 1 1
1 1236 1 1 79 ILE HG22 H 34.414 -15.896 -1.696 1.00 . A A . 147 ILE HG22 1 1
1 1237 1 1 79 ILE HG23 H 33.422 -14.946 -0.590 1.00 . A A . 147 ILE HG23 1 1
1 1238 1 1 79 ILE N N 33.645 -12.456 -3.693 1.00 . A A . 147 ILE N 1 1
1 1239 1 1 79 ILE O O 35.236 -10.658 -2.271 1.00 . A A . 147 ILE O 1 1
1 1240 1 1 80 GLU C C 35.984 -9.844 0.402 1.00 . A A . 148 GLU C 1 1
1 1241 1 1 80 GLU CA C 34.468 -9.783 0.243 1.00 . A A . 148 GLU CA 1 1
1 1242 1 1 80 GLU CB C 33.806 -9.639 1.615 1.00 . A A . 148 GLU CB 1 1
1 1243 1 1 80 GLU CD C 31.980 -8.554 2.983 1.00 . A A . 148 GLU CD 1 1
1 1244 1 1 80 GLU CG C 32.540 -8.798 1.596 1.00 . A A . 148 GLU CG 1 1
1 1245 1 1 80 GLU H H 33.298 -11.532 0.006 1.00 . A A . 148 GLU H 1 1
1 1246 1 1 80 GLU HA H 34.215 -8.924 -0.359 1.00 . A A . 148 GLU HA 1 1
1 1247 1 1 80 GLU HB2 H 33.555 -10.622 1.986 1.00 . A A . 148 GLU HB2 1 1
1 1248 1 1 80 GLU HB3 H 34.508 -9.178 2.294 1.00 . A A . 148 GLU HB3 1 1
1 1249 1 1 80 GLU HG2 H 32.764 -7.845 1.142 1.00 . A A . 148 GLU HG2 1 1
1 1250 1 1 80 GLU HG3 H 31.793 -9.309 1.006 1.00 . A A . 148 GLU HG3 1 1
1 1251 1 1 80 GLU N N 33.968 -10.971 -0.439 1.00 . A A . 148 GLU N 1 1
1 1252 1 1 80 GLU O O 36.552 -10.912 0.634 1.00 . A A . 148 GLU O 1 1
1 1253 1 1 80 GLU OE1 O 32.630 -8.969 3.966 1.00 . A A . 148 GLU OE1 1 1
1 1254 1 1 80 GLU OE2 O 30.893 -7.950 3.087 1.00 . A A . 148 GLU OE2 1 1
1 1255 1 1 81 ASP C C 38.494 -7.350 1.155 1.00 . A A . 149 ASP C 1 1
1 1256 1 1 81 ASP CA C 38.084 -8.614 0.405 1.00 . A A . 149 ASP CA 1 1
1 1257 1 1 81 ASP CB C 38.742 -8.639 -0.975 1.00 . A A . 149 ASP CB 1 1
1 1258 1 1 81 ASP CG C 39.909 -9.605 -1.042 1.00 . A A . 149 ASP CG 1 1
1 1259 1 1 81 ASP H H 36.124 -7.875 0.090 1.00 . A A . 149 ASP H 1 1
1 1260 1 1 81 ASP HA H 38.413 -9.474 0.967 1.00 . A A . 149 ASP HA 1 1
1 1261 1 1 81 ASP HB2 H 38.010 -8.938 -1.711 1.00 . A A . 149 ASP HB2 1 1
1 1262 1 1 81 ASP HB3 H 39.103 -7.650 -1.214 1.00 . A A . 149 ASP HB3 1 1
1 1263 1 1 81 ASP N N 36.633 -8.692 0.275 1.00 . A A . 149 ASP N 1 1
1 1264 1 1 81 ASP O O 37.659 -6.674 1.755 1.00 . A A . 149 ASP O 1 1
1 1265 1 1 81 ASP OD1 O 39.739 -10.772 -0.631 1.00 . A A . 149 ASP OD1 1 1
1 1266 1 1 81 ASP OD2 O 40.993 -9.194 -1.505 1.00 . A A . 149 ASP OD2 1 1
1 1267 1 1 82 SER C C 39.599 -4.597 1.317 1.00 . A A . 150 SER C 1 1
1 1268 1 1 82 SER CA C 40.309 -5.860 1.796 1.00 . A A . 150 SER CA 1 1
1 1269 1 1 82 SER CB C 41.815 -5.734 1.559 1.00 . A A . 150 SER CB 1 1
1 1270 1 1 82 SER H H 40.402 -7.618 0.621 1.00 . A A . 150 SER H 1 1
1 1271 1 1 82 SER HA H 40.128 -5.980 2.854 1.00 . A A . 150 SER HA 1 1
1 1272 1 1 82 SER HB2 H 42.243 -6.718 1.448 1.00 . A A . 150 SER HB2 1 1
1 1273 1 1 82 SER HB3 H 41.988 -5.162 0.658 1.00 . A A . 150 SER HB3 1 1
1 1274 1 1 82 SER HG H 42.036 -4.225 2.789 1.00 . A A . 150 SER HG 1 1
1 1275 1 1 82 SER N N 39.786 -7.039 1.116 1.00 . A A . 150 SER N 1 1
1 1276 1 1 82 SER O O 39.594 -3.574 2.002 1.00 . A A . 150 SER O 1 1
1 1277 1 1 82 SER OG O 42.449 -5.079 2.644 1.00 . A A . 150 SER OG 1 1
1 1278 1 1 83 THR C C 37.044 -3.204 0.372 1.00 . A A . 151 THR C 1 1
1 1279 1 1 83 THR CA C 38.288 -3.541 -0.442 1.00 . A A . 151 THR CA 1 1
1 1280 1 1 83 THR CB C 37.876 -3.815 -1.900 1.00 . A A . 151 THR CB 1 1
1 1281 1 1 83 THR CG2 C 37.849 -2.526 -2.707 1.00 . A A . 151 THR CG2 1 1
1 1282 1 1 83 THR H H 39.040 -5.518 -0.367 1.00 . A A . 151 THR H 1 1
1 1283 1 1 83 THR HA H 38.954 -2.690 -0.432 1.00 . A A . 151 THR HA 1 1
1 1284 1 1 83 THR HB H 36.885 -4.246 -1.903 1.00 . A A . 151 THR HB 1 1
1 1285 1 1 83 THR HG1 H 39.666 -4.611 -2.133 1.00 . A A . 151 THR HG1 1 1
1 1286 1 1 83 THR HG21 H 37.823 -1.681 -2.034 1.00 . A A . 151 THR HG21 1 1
1 1287 1 1 83 THR HG22 H 38.733 -2.469 -3.324 1.00 . A A . 151 THR HG22 1 1
1 1288 1 1 83 THR HG23 H 36.971 -2.513 -3.334 1.00 . A A . 151 THR HG23 1 1
1 1289 1 1 83 THR N N 39.000 -4.676 0.132 1.00 . A A . 151 THR N 1 1
1 1290 1 1 83 THR O O 36.440 -2.147 0.193 1.00 . A A . 151 THR O 1 1
1 1291 1 1 83 THR OG1 O 38.788 -4.741 -2.501 1.00 . A A . 151 THR OG1 1 1
1 1292 1 1 84 GLY C C 34.203 -4.217 1.373 1.00 . A A . 152 GLY C 1 1
1 1293 1 1 84 GLY CA C 35.494 -3.890 2.096 1.00 . A A . 152 GLY CA 1 1
1 1294 1 1 84 GLY H H 37.185 -4.935 1.368 1.00 . A A . 152 GLY H 1 1
1 1295 1 1 84 GLY HA2 H 35.471 -2.854 2.399 1.00 . A A . 152 GLY HA2 1 1
1 1296 1 1 84 GLY HA3 H 35.568 -4.510 2.977 1.00 . A A . 152 GLY HA3 1 1
1 1297 1 1 84 GLY N N 36.665 -4.111 1.268 1.00 . A A . 152 GLY N 1 1
1 1298 1 1 84 GLY O O 33.117 -3.881 1.845 1.00 . A A . 152 GLY O 1 1
1 1299 1 1 85 ASN C C 33.436 -6.484 -1.410 1.00 . A A . 153 ASN C 1 1
1 1300 1 1 85 ASN CA C 33.152 -5.243 -0.568 1.00 . A A . 153 ASN CA 1 1
1 1301 1 1 85 ASN CB C 32.736 -4.083 -1.475 1.00 . A A . 153 ASN CB 1 1
1 1302 1 1 85 ASN CG C 33.268 -4.232 -2.887 1.00 . A A . 153 ASN CG 1 1
1 1303 1 1 85 ASN H H 35.213 -5.113 -0.102 1.00 . A A . 153 ASN H 1 1
1 1304 1 1 85 ASN HA H 32.345 -5.462 0.114 1.00 . A A . 153 ASN HA 1 1
1 1305 1 1 85 ASN HB2 H 31.657 -4.039 -1.520 1.00 . A A . 153 ASN HB2 1 1
1 1306 1 1 85 ASN HB3 H 33.112 -3.159 -1.063 1.00 . A A . 153 ASN HB3 1 1
1 1307 1 1 85 ASN HD21 H 31.651 -5.263 -3.414 1.00 . A A . 153 ASN HD21 1 1
1 1308 1 1 85 ASN HD22 H 32.824 -5.017 -4.658 1.00 . A A . 153 ASN HD22 1 1
1 1309 1 1 85 ASN N N 34.320 -4.873 0.223 1.00 . A A . 153 ASN N 1 1
1 1310 1 1 85 ASN ND2 N 32.504 -4.905 -3.739 1.00 . A A . 153 ASN ND2 1 1
1 1311 1 1 85 ASN O O 34.582 -6.750 -1.773 1.00 . A A . 153 ASN O 1 1
1 1312 1 1 85 ASN OD1 O 34.354 -3.748 -3.207 1.00 . A A . 153 ASN OD1 1 1
1 1313 1 1 86 TRP C C 33.211 -8.152 -3.842 1.00 . A A . 154 TRP C 1 1
1 1314 1 1 86 TRP CA C 32.522 -8.449 -2.515 1.00 . A A . 154 TRP CA 1 1
1 1315 1 1 86 TRP CB C 31.150 -9.076 -2.767 1.00 . A A . 154 TRP CB 1 1
1 1316 1 1 86 TRP CD1 C 29.288 -8.108 -1.296 1.00 . A A . 154 TRP CD1 1 1
1 1317 1 1 86 TRP CD2 C 29.461 -7.148 -3.312 1.00 . A A . 154 TRP CD2 1 1
1 1318 1 1 86 TRP CE2 C 28.408 -6.530 -2.608 1.00 . A A . 154 TRP CE2 1 1
1 1319 1 1 86 TRP CE3 C 29.757 -6.708 -4.605 1.00 . A A . 154 TRP CE3 1 1
1 1320 1 1 86 TRP CG C 30.010 -8.154 -2.454 1.00 . A A . 154 TRP CG 1 1
1 1321 1 1 86 TRP CH2 C 27.964 -5.087 -4.424 1.00 . A A . 154 TRP CH2 1 1
1 1322 1 1 86 TRP CZ2 C 27.652 -5.498 -3.157 1.00 . A A . 154 TRP CZ2 1 1
1 1323 1 1 86 TRP CZ3 C 29.005 -5.683 -5.148 1.00 . A A . 154 TRP CZ3 1 1
1 1324 1 1 86 TRP H H 31.498 -6.972 -1.397 1.00 . A A . 154 TRP H 1 1
1 1325 1 1 86 TRP HA H 33.129 -9.147 -1.957 1.00 . A A . 154 TRP HA 1 1
1 1326 1 1 86 TRP HB2 H 31.075 -9.357 -3.806 1.00 . A A . 154 TRP HB2 1 1
1 1327 1 1 86 TRP HB3 H 31.046 -9.957 -2.150 1.00 . A A . 154 TRP HB3 1 1
1 1328 1 1 86 TRP HD1 H 29.460 -8.751 -0.446 1.00 . A A . 154 TRP HD1 1 1
1 1329 1 1 86 TRP HE1 H 27.679 -6.908 -0.678 1.00 . A A . 154 TRP HE1 1 1
1 1330 1 1 86 TRP HE3 H 30.555 -7.156 -5.178 1.00 . A A . 154 TRP HE3 1 1
1 1331 1 1 86 TRP HH2 H 27.403 -4.290 -4.888 1.00 . A A . 154 TRP HH2 1 1
1 1332 1 1 86 TRP HZ2 H 26.847 -5.027 -2.612 1.00 . A A . 154 TRP HZ2 1 1
1 1333 1 1 86 TRP HZ3 H 29.219 -5.330 -6.146 1.00 . A A . 154 TRP HZ3 1 1
1 1334 1 1 86 TRP N N 32.386 -7.237 -1.716 1.00 . A A . 154 TRP N 1 1
1 1335 1 1 86 TRP NE1 N 28.323 -7.134 -1.382 1.00 . A A . 154 TRP NE1 1 1
1 1336 1 1 86 TRP O O 32.680 -7.419 -4.677 1.00 . A A . 154 TRP O 1 1
1 1337 1 1 87 VAL C C 35.091 -9.753 -6.155 1.00 . A A . 155 VAL C 1 1
1 1338 1 1 87 VAL CA C 35.155 -8.521 -5.259 1.00 . A A . 155 VAL CA 1 1
1 1339 1 1 87 VAL CB C 36.630 -8.195 -4.959 1.00 . A A . 155 VAL CB 1 1
1 1340 1 1 87 VAL CG1 C 36.731 -7.029 -3.987 1.00 . A A . 155 VAL CG1 1 1
1 1341 1 1 87 VAL CG2 C 37.346 -9.420 -4.411 1.00 . A A . 155 VAL CG2 1 1
1 1342 1 1 87 VAL H H 34.766 -9.298 -3.329 1.00 . A A . 155 VAL H 1 1
1 1343 1 1 87 VAL HA H 34.722 -7.683 -5.785 1.00 . A A . 155 VAL HA 1 1
1 1344 1 1 87 VAL HB H 37.109 -7.906 -5.883 1.00 . A A . 155 VAL HB 1 1
1 1345 1 1 87 VAL HG11 H 35.883 -6.374 -4.120 1.00 . A A . 155 VAL HG11 1 1
1 1346 1 1 87 VAL HG12 H 36.740 -7.405 -2.974 1.00 . A A . 155 VAL HG12 1 1
1 1347 1 1 87 VAL HG13 H 37.643 -6.482 -4.175 1.00 . A A . 155 VAL HG13 1 1
1 1348 1 1 87 VAL HG21 H 36.855 -9.751 -3.509 1.00 . A A . 155 VAL HG21 1 1
1 1349 1 1 87 VAL HG22 H 37.319 -10.210 -5.147 1.00 . A A . 155 VAL HG22 1 1
1 1350 1 1 87 VAL HG23 H 38.373 -9.168 -4.191 1.00 . A A . 155 VAL HG23 1 1
1 1351 1 1 87 VAL N N 34.395 -8.725 -4.032 1.00 . A A . 155 VAL N 1 1
1 1352 1 1 87 VAL O O 35.213 -10.884 -5.684 1.00 . A A . 155 VAL O 1 1
1 1353 1 1 88 SER C C 36.200 -11.188 -8.711 1.00 . A A . 156 SER C 1 1
1 1354 1 1 88 SER CA C 34.816 -10.619 -8.414 1.00 . A A . 156 SER CA 1 1
1 1355 1 1 88 SER CB C 34.162 -10.135 -9.710 1.00 . A A . 156 SER CB 1 1
1 1356 1 1 88 SER H H 34.810 -8.603 -7.766 1.00 . A A . 156 SER H 1 1
1 1357 1 1 88 SER HA H 34.205 -11.396 -7.981 1.00 . A A . 156 SER HA 1 1
1 1358 1 1 88 SER HB2 H 34.908 -9.664 -10.332 1.00 . A A . 156 SER HB2 1 1
1 1359 1 1 88 SER HB3 H 33.738 -10.980 -10.232 1.00 . A A . 156 SER HB3 1 1
1 1360 1 1 88 SER HG H 33.348 -8.359 -9.856 1.00 . A A . 156 SER HG 1 1
1 1361 1 1 88 SER N N 34.900 -9.527 -7.451 1.00 . A A . 156 SER N 1 1
1 1362 1 1 88 SER O O 37.177 -10.447 -8.827 1.00 . A A . 156 SER O 1 1
1 1363 1 1 88 SER OG O 33.132 -9.199 -9.443 1.00 . A A . 156 SER OG 1 1
1 1364 1 1 89 ARG C C 37.345 -14.301 -10.132 1.00 . A A . 157 ARG C 1 1
1 1365 1 1 89 ARG CA C 37.539 -13.179 -9.116 1.00 . A A . 157 ARG CA 1 1
1 1366 1 1 89 ARG CB C 38.142 -13.742 -7.828 1.00 . A A . 157 ARG CB 1 1
1 1367 1 1 89 ARG CD C 40.302 -14.212 -6.632 1.00 . A A . 157 ARG CD 1 1
1 1368 1 1 89 ARG CG C 39.588 -14.186 -7.975 1.00 . A A . 157 ARG CG 1 1
1 1369 1 1 89 ARG CZ C 41.018 -12.632 -4.890 1.00 . A A . 157 ARG CZ 1 1
1 1370 1 1 89 ARG H H 35.463 -13.046 -8.731 1.00 . A A . 157 ARG H 1 1
1 1371 1 1 89 ARG HA H 38.217 -12.448 -9.531 1.00 . A A . 157 ARG HA 1 1
1 1372 1 1 89 ARG HB2 H 38.098 -12.982 -7.061 1.00 . A A . 157 ARG HB2 1 1
1 1373 1 1 89 ARG HB3 H 37.557 -14.593 -7.513 1.00 . A A . 157 ARG HB3 1 1
1 1374 1 1 89 ARG HD2 H 39.759 -14.862 -5.963 1.00 . A A . 157 ARG HD2 1 1
1 1375 1 1 89 ARG HD3 H 41.300 -14.598 -6.778 1.00 . A A . 157 ARG HD3 1 1
1 1376 1 1 89 ARG HE H 39.961 -12.142 -6.509 1.00 . A A . 157 ARG HE 1 1
1 1377 1 1 89 ARG HG2 H 39.609 -15.179 -8.400 1.00 . A A . 157 ARG HG2 1 1
1 1378 1 1 89 ARG HG3 H 40.100 -13.500 -8.632 1.00 . A A . 157 ARG HG3 1 1
1 1379 1 1 89 ARG HH11 H 41.583 -14.547 -4.585 1.00 . A A . 157 ARG HH11 1 1
1 1380 1 1 89 ARG HH12 H 42.082 -13.423 -3.365 1.00 . A A . 157 ARG HH12 1 1
1 1381 1 1 89 ARG HH21 H 40.612 -10.652 -4.909 1.00 . A A . 157 ARG HH21 1 1
1 1382 1 1 89 ARG HH22 H 41.528 -11.208 -3.549 1.00 . A A . 157 ARG HH22 1 1
1 1383 1 1 89 ARG N N 36.276 -12.509 -8.834 1.00 . A A . 157 ARG N 1 1
1 1384 1 1 89 ARG NE N 40.391 -12.883 -6.034 1.00 . A A . 157 ARG NE 1 1
1 1385 1 1 89 ARG NH1 N 41.609 -13.615 -4.225 1.00 . A A . 157 ARG NH1 1 1
1 1386 1 1 89 ARG NH2 N 41.056 -11.396 -4.410 1.00 . A A . 157 ARG NH2 1 1
1 1387 1 1 89 ARG O O 36.785 -15.351 -9.814 1.00 . A A . 157 ARG O 1 1
1 1388 1 1 90 LYS C C 38.621 -16.244 -12.170 1.00 . A A . 158 LYS C 1 1
1 1389 1 1 90 LYS CA C 37.688 -15.063 -12.418 1.00 . A A . 158 LYS CA 1 1
1 1390 1 1 90 LYS CB C 38.003 -14.427 -13.774 1.00 . A A . 158 LYS CB 1 1
1 1391 1 1 90 LYS CD C 37.731 -14.687 -16.258 1.00 . A A . 158 LYS CD 1 1
1 1392 1 1 90 LYS CE C 38.948 -14.821 -17.160 1.00 . A A . 158 LYS CE 1 1
1 1393 1 1 90 LYS CG C 37.936 -15.405 -14.935 1.00 . A A . 158 LYS CG 1 1
1 1394 1 1 90 LYS H H 38.246 -13.215 -11.548 1.00 . A A . 158 LYS H 1 1
1 1395 1 1 90 LYS HA H 36.669 -15.419 -12.425 1.00 . A A . 158 LYS HA 1 1
1 1396 1 1 90 LYS HB2 H 37.295 -13.633 -13.959 1.00 . A A . 158 LYS HB2 1 1
1 1397 1 1 90 LYS HB3 H 38.999 -14.009 -13.740 1.00 . A A . 158 LYS HB3 1 1
1 1398 1 1 90 LYS HD2 H 36.875 -15.114 -16.760 1.00 . A A . 158 LYS HD2 1 1
1 1399 1 1 90 LYS HD3 H 37.551 -13.639 -16.065 1.00 . A A . 158 LYS HD3 1 1
1 1400 1 1 90 LYS HE2 H 39.133 -13.871 -17.636 1.00 . A A . 158 LYS HE2 1 1
1 1401 1 1 90 LYS HE3 H 39.800 -15.093 -16.555 1.00 . A A . 158 LYS HE3 1 1
1 1402 1 1 90 LYS HG2 H 38.862 -15.960 -14.979 1.00 . A A . 158 LYS HG2 1 1
1 1403 1 1 90 LYS HG3 H 37.113 -16.086 -14.773 1.00 . A A . 158 LYS HG3 1 1
1 1404 1 1 90 LYS HZ1 H 37.880 -15.659 -18.748 1.00 . A A . 158 LYS HZ1 1 1
1 1405 1 1 90 LYS HZ2 H 39.555 -15.865 -18.865 1.00 . A A . 158 LYS HZ2 1 1
1 1406 1 1 90 LYS HZ3 H 38.662 -16.798 -17.773 1.00 . A A . 158 LYS HZ3 1 1
1 1407 1 1 90 LYS N N 37.809 -14.072 -11.355 1.00 . A A . 158 LYS N 1 1
1 1408 1 1 90 LYS NZ N 38.747 -15.858 -18.210 1.00 . A A . 158 LYS NZ 1 1
1 1409 1 1 90 LYS O O 39.802 -16.063 -11.878 1.00 . A A . 158 LYS O 1 1
1 1410 1 1 91 ALA C C 38.350 -19.808 -12.947 1.00 . A A . 159 ALA C 1 1
1 1411 1 1 91 ALA CA C 38.867 -18.663 -12.082 1.00 . A A . 159 ALA CA 1 1
1 1412 1 1 91 ALA CB C 38.848 -19.059 -10.613 1.00 . A A . 159 ALA CB 1 1
1 1413 1 1 91 ALA H H 37.134 -17.532 -12.525 1.00 . A A . 159 ALA H 1 1
1 1414 1 1 91 ALA HA H 39.889 -18.450 -12.359 1.00 . A A . 159 ALA HA 1 1
1 1415 1 1 91 ALA HB1 H 39.290 -18.270 -10.023 1.00 . A A . 159 ALA HB1 1 1
1 1416 1 1 91 ALA HB2 H 37.827 -19.217 -10.297 1.00 . A A . 159 ALA HB2 1 1
1 1417 1 1 91 ALA HB3 H 39.412 -19.969 -10.479 1.00 . A A . 159 ALA HB3 1 1
1 1418 1 1 91 ALA N N 38.082 -17.453 -12.290 1.00 . A A . 159 ALA N 1 1
1 1419 1 1 91 ALA O O 37.142 -19.986 -13.098 1.00 . A A . 159 ALA O 1 1
1 1420 1 1 92 GLU C C 39.304 -23.030 -13.714 1.00 . A A . 160 GLU C 1 1
1 1421 1 1 92 GLU CA C 38.908 -21.707 -14.363 1.00 . A A . 160 GLU CA 1 1
1 1422 1 1 92 GLU CB C 39.578 -21.578 -15.733 1.00 . A A . 160 GLU CB 1 1
1 1423 1 1 92 GLU CD C 39.742 -22.542 -18.062 1.00 . A A . 160 GLU CD 1 1
1 1424 1 1 92 GLU CG C 39.425 -22.813 -16.604 1.00 . A A . 160 GLU CG 1 1
1 1425 1 1 92 GLU H H 40.220 -20.387 -13.354 1.00 . A A . 160 GLU H 1 1
1 1426 1 1 92 GLU HA H 37.837 -21.690 -14.495 1.00 . A A . 160 GLU HA 1 1
1 1427 1 1 92 GLU HB2 H 39.145 -20.738 -16.255 1.00 . A A . 160 GLU HB2 1 1
1 1428 1 1 92 GLU HB3 H 40.633 -21.394 -15.588 1.00 . A A . 160 GLU HB3 1 1
1 1429 1 1 92 GLU HG2 H 40.095 -23.579 -16.243 1.00 . A A . 160 GLU HG2 1 1
1 1430 1 1 92 GLU HG3 H 38.406 -23.165 -16.532 1.00 . A A . 160 GLU HG3 1 1
1 1431 1 1 92 GLU N N 39.272 -20.580 -13.512 1.00 . A A . 160 GLU N 1 1
1 1432 1 1 92 GLU O O 40.488 -23.321 -13.543 1.00 . A A . 160 GLU O 1 1
1 1433 1 1 92 GLU OE1 O 40.680 -21.761 -18.329 1.00 . A A . 160 GLU OE1 1 1
1 1434 1 1 92 GLU OE2 O 39.053 -23.109 -18.935 1.00 . A A . 160 GLU OE2 1 1
1 1435 1 1 93 LEU C C 38.485 -26.247 -13.747 1.00 . A A . 161 LEU C 1 1
1 1436 1 1 93 LEU CA C 38.546 -25.119 -12.721 1.00 . A A . 161 LEU CA 1 1
1 1437 1 1 93 LEU CB C 37.521 -25.367 -11.613 1.00 . A A . 161 LEU CB 1 1
1 1438 1 1 93 LEU CD1 C 37.118 -27.840 -11.544 1.00 . A A . 161 LEU CD1 1 1
1 1439 1 1 93 LEU CD2 C 35.244 -26.257 -11.060 1.00 . A A . 161 LEU CD2 1 1
1 1440 1 1 93 LEU CG C 36.510 -26.485 -11.871 1.00 . A A . 161 LEU CG 1 1
1 1441 1 1 93 LEU H H 37.381 -23.541 -13.515 1.00 . A A . 161 LEU H 1 1
1 1442 1 1 93 LEU HA H 39.535 -25.096 -12.288 1.00 . A A . 161 LEU HA 1 1
1 1443 1 1 93 LEU HB2 H 38.062 -25.612 -10.712 1.00 . A A . 161 LEU HB2 1 1
1 1444 1 1 93 LEU HB3 H 36.970 -24.450 -11.462 1.00 . A A . 161 LEU HB3 1 1
1 1445 1 1 93 LEU HD11 H 38.160 -27.716 -11.291 1.00 . A A . 161 LEU HD11 1 1
1 1446 1 1 93 LEU HD12 H 36.593 -28.277 -10.707 1.00 . A A . 161 LEU HD12 1 1
1 1447 1 1 93 LEU HD13 H 37.031 -28.490 -12.402 1.00 . A A . 161 LEU HD13 1 1
1 1448 1 1 93 LEU HD21 H 35.491 -26.219 -10.009 1.00 . A A . 161 LEU HD21 1 1
1 1449 1 1 93 LEU HD22 H 34.789 -25.323 -11.358 1.00 . A A . 161 LEU HD22 1 1
1 1450 1 1 93 LEU HD23 H 34.551 -27.066 -11.238 1.00 . A A . 161 LEU HD23 1 1
1 1451 1 1 93 LEU HG H 36.242 -26.485 -12.919 1.00 . A A . 161 LEU HG 1 1
1 1452 1 1 93 LEU N N 38.304 -23.827 -13.353 1.00 . A A . 161 LEU N 1 1
1 1453 1 1 93 LEU O O 37.721 -26.183 -14.711 1.00 . A A . 161 LEU O 1 1
1 1454 1 1 94 LEU C C 38.759 -29.667 -13.764 1.00 . A A . 162 LEU C 1 1
1 1455 1 1 94 LEU CA C 39.330 -28.423 -14.437 1.00 . A A . 162 LEU CA 1 1
1 1456 1 1 94 LEU CB C 40.764 -28.690 -14.895 1.00 . A A . 162 LEU CB 1 1
1 1457 1 1 94 LEU CD1 C 42.841 -29.958 -14.293 1.00 . A A . 162 LEU CD1 1 1
1 1458 1 1 94 LEU CD2 C 42.413 -27.711 -13.280 1.00 . A A . 162 LEU CD2 1 1
1 1459 1 1 94 LEU CG C 41.776 -28.996 -13.790 1.00 . A A . 162 LEU CG 1 1
1 1460 1 1 94 LEU H H 39.879 -27.273 -12.747 1.00 . A A . 162 LEU H 1 1
1 1461 1 1 94 LEU HA H 38.723 -28.184 -15.298 1.00 . A A . 162 LEU HA 1 1
1 1462 1 1 94 LEU HB2 H 40.745 -29.534 -15.568 1.00 . A A . 162 LEU HB2 1 1
1 1463 1 1 94 LEU HB3 H 41.108 -27.815 -15.428 1.00 . A A . 162 LEU HB3 1 1
1 1464 1 1 94 LEU HD11 H 43.299 -29.554 -15.184 1.00 . A A . 162 LEU HD11 1 1
1 1465 1 1 94 LEU HD12 H 43.594 -30.092 -13.531 1.00 . A A . 162 LEU HD12 1 1
1 1466 1 1 94 LEU HD13 H 42.387 -30.910 -14.523 1.00 . A A . 162 LEU HD13 1 1
1 1467 1 1 94 LEU HD21 H 42.326 -26.942 -14.035 1.00 . A A . 162 LEU HD21 1 1
1 1468 1 1 94 LEU HD22 H 41.907 -27.391 -12.381 1.00 . A A . 162 LEU HD22 1 1
1 1469 1 1 94 LEU HD23 H 43.456 -27.888 -13.063 1.00 . A A . 162 LEU HD23 1 1
1 1470 1 1 94 LEU HG H 41.265 -29.468 -12.963 1.00 . A A . 162 LEU HG 1 1
1 1471 1 1 94 LEU N N 39.293 -27.279 -13.532 1.00 . A A . 162 LEU N 1 1
1 1472 1 1 94 LEU O O 38.997 -29.911 -12.580 1.00 . A A . 162 LEU O 1 1
1 1473 1 1 95 LEU C C 38.416 -32.480 -13.197 1.00 . A A . 163 LEU C 1 1
1 1474 1 1 95 LEU CA C 37.403 -31.675 -14.005 1.00 . A A . 163 LEU CA 1 1
1 1475 1 1 95 LEU CB C 36.855 -32.526 -15.152 1.00 . A A . 163 LEU CB 1 1
1 1476 1 1 95 LEU CD1 C 35.692 -33.847 -13.367 1.00 . A A . 163 LEU CD1 1 1
1 1477 1 1 95 LEU CD2 C 34.352 -32.653 -15.109 1.00 . A A . 163 LEU CD2 1 1
1 1478 1 1 95 LEU CG C 35.645 -33.401 -14.820 1.00 . A A . 163 LEU CG 1 1
1 1479 1 1 95 LEU H H 37.852 -30.207 -15.462 1.00 . A A . 163 LEU H 1 1
1 1480 1 1 95 LEU HA H 36.588 -31.391 -13.356 1.00 . A A . 163 LEU HA 1 1
1 1481 1 1 95 LEU HB2 H 36.572 -31.860 -15.952 1.00 . A A . 163 LEU HB2 1 1
1 1482 1 1 95 LEU HB3 H 37.651 -33.175 -15.490 1.00 . A A . 163 LEU HB3 1 1
1 1483 1 1 95 LEU HD11 H 36.645 -34.313 -13.164 1.00 . A A . 163 LEU HD11 1 1
1 1484 1 1 95 LEU HD12 H 35.567 -32.989 -12.722 1.00 . A A . 163 LEU HD12 1 1
1 1485 1 1 95 LEU HD13 H 34.898 -34.555 -13.182 1.00 . A A . 163 LEU HD13 1 1
1 1486 1 1 95 LEU HD21 H 34.523 -31.927 -15.889 1.00 . A A . 163 LEU HD21 1 1
1 1487 1 1 95 LEU HD22 H 33.595 -33.354 -15.428 1.00 . A A . 163 LEU HD22 1 1
1 1488 1 1 95 LEU HD23 H 34.021 -32.147 -14.213 1.00 . A A . 163 LEU HD23 1 1
1 1489 1 1 95 LEU HG H 35.667 -34.285 -15.441 1.00 . A A . 163 LEU HG 1 1
1 1490 1 1 95 LEU N N 38.006 -30.453 -14.526 1.00 . A A . 163 LEU N 1 1
1 1491 1 1 95 LEU O O 39.476 -32.847 -13.702 1.00 . A A . 163 LEU O 1 1
1 1492 1 1 96 ASN C C 38.723 -35.017 -11.228 1.00 . A A . 164 ASN C 1 1
1 1493 1 1 96 ASN CA C 38.959 -33.519 -11.064 1.00 . A A . 164 ASN CA 1 1
1 1494 1 1 96 ASN CB C 38.736 -33.114 -9.605 1.00 . A A . 164 ASN CB 1 1
1 1495 1 1 96 ASN CG C 38.153 -31.720 -9.475 1.00 . A A . 164 ASN CG 1 1
1 1496 1 1 96 ASN H H 37.220 -32.435 -11.595 1.00 . A A . 164 ASN H 1 1
1 1497 1 1 96 ASN HA H 39.978 -33.294 -11.339 1.00 . A A . 164 ASN HA 1 1
1 1498 1 1 96 ASN HB2 H 38.054 -33.813 -9.144 1.00 . A A . 164 ASN HB2 1 1
1 1499 1 1 96 ASN HB3 H 39.680 -33.140 -9.082 1.00 . A A . 164 ASN HB3 1 1
1 1500 1 1 96 ASN HD21 H 36.318 -32.435 -9.755 1.00 . A A . 164 ASN HD21 1 1
1 1501 1 1 96 ASN HD22 H 36.431 -30.727 -9.514 1.00 . A A . 164 ASN HD22 1 1
1 1502 1 1 96 ASN N N 38.079 -32.755 -11.941 1.00 . A A . 164 ASN N 1 1
1 1503 1 1 96 ASN ND2 N 36.834 -31.617 -9.593 1.00 . A A . 164 ASN ND2 1 1
1 1504 1 1 96 ASN O O 38.528 -35.737 -10.249 1.00 . A A . 164 ASN O 1 1
1 1505 1 1 96 ASN OD1 O 38.880 -30.747 -9.271 1.00 . A A . 164 ASN OD1 1 1
1 1506 1 1 97 SER C C 39.590 -37.755 -12.093 1.00 . A A . 165 SER C 1 1
1 1507 1 1 97 SER CA C 38.528 -36.892 -12.768 1.00 . A A . 165 SER CA 1 1
1 1508 1 1 97 SER CB C 38.546 -37.129 -14.279 1.00 . A A . 165 SER CB 1 1
1 1509 1 1 97 SER H H 38.903 -34.857 -13.213 1.00 . A A . 165 SER H 1 1
1 1510 1 1 97 SER HA H 37.558 -37.168 -12.381 1.00 . A A . 165 SER HA 1 1
1 1511 1 1 97 SER HB2 H 39.546 -36.968 -14.654 1.00 . A A . 165 SER HB2 1 1
1 1512 1 1 97 SER HB3 H 38.244 -38.146 -14.485 1.00 . A A . 165 SER HB3 1 1
1 1513 1 1 97 SER HG H 37.781 -36.326 -15.894 1.00 . A A . 165 SER HG 1 1
1 1514 1 1 97 SER N N 38.742 -35.480 -12.474 1.00 . A A . 165 SER N 1 1
1 1515 1 1 97 SER O O 40.516 -37.242 -11.467 1.00 . A A . 165 SER O 1 1
1 1516 1 1 97 SER OG O 37.661 -36.245 -14.945 1.00 . A A . 165 SER OG 1 1
1 1517 1 1 98 SER C C 41.701 -40.032 -12.410 1.00 . A A . 166 SER C 1 1
1 1518 1 1 98 SER CA C 40.391 -40.006 -11.628 1.00 . A A . 166 SER CA 1 1
1 1519 1 1 98 SER CB C 39.786 -41.410 -11.576 1.00 . A A . 166 SER CB 1 1
1 1520 1 1 98 SER H H 38.687 -39.419 -12.739 1.00 . A A . 166 SER H 1 1
1 1521 1 1 98 SER HA H 40.594 -39.673 -10.621 1.00 . A A . 166 SER HA 1 1
1 1522 1 1 98 SER HB2 H 40.568 -42.130 -11.385 1.00 . A A . 166 SER HB2 1 1
1 1523 1 1 98 SER HB3 H 39.055 -41.455 -10.782 1.00 . A A . 166 SER HB3 1 1
1 1524 1 1 98 SER HG H 39.688 -42.378 -13.277 1.00 . A A . 166 SER HG 1 1
1 1525 1 1 98 SER N N 39.447 -39.070 -12.227 1.00 . A A . 166 SER N 1 1
1 1526 1 1 98 SER O O 41.982 -40.984 -13.139 1.00 . A A . 166 SER O 1 1
1 1527 1 1 98 SER OG O 39.153 -41.738 -12.801 1.00 . A A . 166 SER OG 1 1
1 1528 1 1 99 ASP C C 44.931 -38.833 -11.946 1.00 . A A . 167 ASP C 1 1
1 1529 1 1 99 ASP CA C 43.778 -38.883 -12.944 1.00 . A A . 167 ASP CA 1 1
1 1530 1 1 99 ASP CB C 43.807 -37.641 -13.836 1.00 . A A . 167 ASP CB 1 1
1 1531 1 1 99 ASP CG C 42.787 -37.709 -14.956 1.00 . A A . 167 ASP CG 1 1
1 1532 1 1 99 ASP H H 42.217 -38.254 -11.659 1.00 . A A . 167 ASP H 1 1
1 1533 1 1 99 ASP HA H 43.891 -39.761 -13.561 1.00 . A A . 167 ASP HA 1 1
1 1534 1 1 99 ASP HB2 H 43.595 -36.768 -13.235 1.00 . A A . 167 ASP HB2 1 1
1 1535 1 1 99 ASP HB3 H 44.789 -37.542 -14.273 1.00 . A A . 167 ASP HB3 1 1
1 1536 1 1 99 ASP N N 42.497 -38.981 -12.253 1.00 . A A . 167 ASP N 1 1
1 1537 1 1 99 ASP O O 45.997 -38.291 -12.238 1.00 . A A . 167 ASP O 1 1
1 1538 1 1 99 ASP OD1 O 42.022 -38.695 -15.003 1.00 . A A . 167 ASP OD1 1 1
1 1539 1 1 99 ASP OD2 O 42.753 -36.776 -15.785 1.00 . A A . 167 ASP OD2 1 1
1 1540 1 1 100 LYS C C 46.994 -40.123 -10.214 1.00 . A A . 168 LYS C 1 1
1 1541 1 1 100 LYS CA C 45.729 -39.425 -9.723 1.00 . A A . 168 LYS CA 1 1
1 1542 1 1 100 LYS CB C 45.196 -40.132 -8.475 1.00 . A A . 168 LYS CB 1 1
1 1543 1 1 100 LYS CD C 44.466 -42.339 -7.524 1.00 . A A . 168 LYS CD 1 1
1 1544 1 1 100 LYS CE C 43.294 -41.950 -6.637 1.00 . A A . 168 LYS CE 1 1
1 1545 1 1 100 LYS CG C 44.536 -41.469 -8.767 1.00 . A A . 168 LYS CG 1 1
1 1546 1 1 100 LYS H H 43.839 -39.820 -10.592 1.00 . A A . 168 LYS H 1 1
1 1547 1 1 100 LYS HA H 45.970 -38.403 -9.473 1.00 . A A . 168 LYS HA 1 1
1 1548 1 1 100 LYS HB2 H 46.016 -40.300 -7.793 1.00 . A A . 168 LYS HB2 1 1
1 1549 1 1 100 LYS HB3 H 44.467 -39.492 -7.997 1.00 . A A . 168 LYS HB3 1 1
1 1550 1 1 100 LYS HD2 H 44.350 -43.370 -7.823 1.00 . A A . 168 LYS HD2 1 1
1 1551 1 1 100 LYS HD3 H 45.384 -42.227 -6.964 1.00 . A A . 168 LYS HD3 1 1
1 1552 1 1 100 LYS HE2 H 43.408 -40.918 -6.343 1.00 . A A . 168 LYS HE2 1 1
1 1553 1 1 100 LYS HE3 H 42.379 -42.065 -7.200 1.00 . A A . 168 LYS HE3 1 1
1 1554 1 1 100 LYS HG2 H 43.534 -41.294 -9.129 1.00 . A A . 168 LYS HG2 1 1
1 1555 1 1 100 LYS HG3 H 45.109 -41.984 -9.525 1.00 . A A . 168 LYS HG3 1 1
1 1556 1 1 100 LYS HZ1 H 44.097 -43.344 -5.303 1.00 . A A . 168 LYS HZ1 1 1
1 1557 1 1 100 LYS HZ2 H 43.087 -42.199 -4.573 1.00 . A A . 168 LYS HZ2 1 1
1 1558 1 1 100 LYS HZ3 H 42.418 -43.457 -5.485 1.00 . A A . 168 LYS HZ3 1 1
1 1559 1 1 100 LYS N N 44.710 -39.403 -10.766 1.00 . A A . 168 LYS N 1 1
1 1560 1 1 100 LYS NZ N 43.219 -42.797 -5.414 1.00 . A A . 168 LYS NZ 1 1
1 1561 1 1 100 LYS O O 46.938 -40.990 -11.084 1.00 . A A . 168 LYS O 1 1
1 1562 1 1 101 ASN C C 49.919 -41.273 -8.942 1.00 . A A . 169 ASN C 1 1
1 1563 1 1 101 ASN CA C 49.412 -40.328 -10.027 1.00 . A A . 169 ASN CA 1 1
1 1564 1 1 101 ASN CB C 50.446 -39.231 -10.287 1.00 . A A . 169 ASN CB 1 1
1 1565 1 1 101 ASN CG C 51.810 -39.793 -10.638 1.00 . A A . 169 ASN CG 1 1
1 1566 1 1 101 ASN H H 48.114 -39.042 -8.959 1.00 . A A . 169 ASN H 1 1
1 1567 1 1 101 ASN HA H 49.261 -40.890 -10.936 1.00 . A A . 169 ASN HA 1 1
1 1568 1 1 101 ASN HB2 H 50.110 -38.615 -11.109 1.00 . A A . 169 ASN HB2 1 1
1 1569 1 1 101 ASN HB3 H 50.545 -38.621 -9.402 1.00 . A A . 169 ASN HB3 1 1
1 1570 1 1 101 ASN HD21 H 52.590 -38.996 -8.992 1.00 . A A . 169 ASN HD21 1 1
1 1571 1 1 101 ASN HD22 H 53.687 -39.881 -9.990 1.00 . A A . 169 ASN HD22 1 1
1 1572 1 1 101 ASN N N 48.133 -39.738 -9.648 1.00 . A A . 169 ASN N 1 1
1 1573 1 1 101 ASN ND2 N 52.795 -39.530 -9.787 1.00 . A A . 169 ASN ND2 1 1
1 1574 1 1 101 ASN O O 50.660 -40.868 -8.046 1.00 . A A . 169 ASN O 1 1
1 1575 1 1 101 ASN OD1 O 51.976 -40.457 -11.662 1.00 . A A . 169 ASN OD1 1 1
1 1576 1 1 102 THR C C 50.870 -44.558 -8.681 1.00 . A A . 170 THR C 1 1
1 1577 1 1 102 THR CA C 49.925 -43.540 -8.055 1.00 . A A . 170 THR CA 1 1
1 1578 1 1 102 THR CB C 48.710 -44.280 -7.463 1.00 . A A . 170 THR CB 1 1
1 1579 1 1 102 THR CG2 C 47.824 -43.324 -6.679 1.00 . A A . 170 THR CG2 1 1
1 1580 1 1 102 THR H H 48.923 -42.798 -9.765 1.00 . A A . 170 THR H 1 1
1 1581 1 1 102 THR HA H 50.438 -43.033 -7.250 1.00 . A A . 170 THR HA 1 1
1 1582 1 1 102 THR HB H 49.068 -45.048 -6.792 1.00 . A A . 170 THR HB 1 1
1 1583 1 1 102 THR HG1 H 48.168 -45.825 -8.561 1.00 . A A . 170 THR HG1 1 1
1 1584 1 1 102 THR HG21 H 48.412 -42.827 -5.922 1.00 . A A . 170 THR HG21 1 1
1 1585 1 1 102 THR HG22 H 47.405 -42.589 -7.350 1.00 . A A . 170 THR HG22 1 1
1 1586 1 1 102 THR HG23 H 47.026 -43.878 -6.208 1.00 . A A . 170 THR HG23 1 1
1 1587 1 1 102 THR N N 49.513 -42.537 -9.029 1.00 . A A . 170 THR N 1 1
1 1588 1 1 102 THR O O 50.605 -45.760 -8.658 1.00 . A A . 170 THR O 1 1
1 1589 1 1 102 THR OG1 O 47.951 -44.891 -8.511 1.00 . A A . 170 THR OG1 1 1
1 1590 1 1 103 GLU C C 53.765 -45.702 -8.822 1.00 . A A . 171 GLU C 1 1
1 1591 1 1 103 GLU CA C 52.959 -44.940 -9.870 1.00 . A A . 171 GLU CA 1 1
1 1592 1 1 103 GLU CB C 53.900 -44.122 -10.758 1.00 . A A . 171 GLU CB 1 1
1 1593 1 1 103 GLU CD C 55.104 -44.156 -12.978 1.00 . A A . 171 GLU CD 1 1
1 1594 1 1 103 GLU CG C 54.662 -44.960 -11.770 1.00 . A A . 171 GLU CG 1 1
1 1595 1 1 103 GLU H H 52.129 -43.103 -9.224 1.00 . A A . 171 GLU H 1 1
1 1596 1 1 103 GLU HA H 52.428 -45.651 -10.484 1.00 . A A . 171 GLU HA 1 1
1 1597 1 1 103 GLU HB2 H 53.320 -43.386 -11.294 1.00 . A A . 171 GLU HB2 1 1
1 1598 1 1 103 GLU HB3 H 54.617 -43.615 -10.129 1.00 . A A . 171 GLU HB3 1 1
1 1599 1 1 103 GLU HG2 H 55.538 -45.372 -11.292 1.00 . A A . 171 GLU HG2 1 1
1 1600 1 1 103 GLU HG3 H 54.025 -45.765 -12.106 1.00 . A A . 171 GLU HG3 1 1
1 1601 1 1 103 GLU N N 51.974 -44.070 -9.238 1.00 . A A . 171 GLU N 1 1
1 1602 1 1 103 GLU O O 53.867 -45.274 -7.672 1.00 . A A . 171 GLU O 1 1
1 1603 1 1 103 GLU OE1 O 55.152 -42.912 -12.878 1.00 . A A . 171 GLU OE1 1 1
1 1604 1 1 103 GLU OE2 O 55.402 -44.772 -14.023 1.00 . A A . 171 GLU OE2 1 1
1 1605 1 1 104 GLN C C 56.303 -46.861 -7.757 1.00 . A A . 172 GLN C 1 1
1 1606 1 1 104 GLN CA C 55.129 -47.654 -8.323 1.00 . A A . 172 GLN CA 1 1
1 1607 1 1 104 GLN CB C 55.642 -48.899 -9.049 1.00 . A A . 172 GLN CB 1 1
1 1608 1 1 104 GLN CD C 56.441 -51.288 -8.862 1.00 . A A . 172 GLN CD 1 1
1 1609 1 1 104 GLN CG C 55.943 -50.064 -8.120 1.00 . A A . 172 GLN CG 1 1
1 1610 1 1 104 GLN H H 54.216 -47.120 -10.156 1.00 . A A . 172 GLN H 1 1
1 1611 1 1 104 GLN HA H 54.492 -47.961 -7.508 1.00 . A A . 172 GLN HA 1 1
1 1612 1 1 104 GLN HB2 H 54.897 -49.217 -9.763 1.00 . A A . 172 GLN HB2 1 1
1 1613 1 1 104 GLN HB3 H 56.550 -48.645 -9.577 1.00 . A A . 172 GLN HB3 1 1
1 1614 1 1 104 GLN HE21 H 55.455 -52.479 -7.612 1.00 . A A . 172 GLN HE21 1 1
1 1615 1 1 104 GLN HE22 H 56.349 -53.274 -8.858 1.00 . A A . 172 GLN HE22 1 1
1 1616 1 1 104 GLN HG2 H 56.699 -49.759 -7.413 1.00 . A A . 172 GLN HG2 1 1
1 1617 1 1 104 GLN HG3 H 55.039 -50.326 -7.589 1.00 . A A . 172 GLN HG3 1 1
1 1618 1 1 104 GLN N N 54.334 -46.832 -9.227 1.00 . A A . 172 GLN N 1 1
1 1619 1 1 104 GLN NE2 N 56.042 -52.467 -8.397 1.00 . A A . 172 GLN NE2 1 1
1 1620 1 1 104 GLN O O 56.828 -45.960 -8.409 1.00 . A A . 172 GLN O 1 1
1 1621 1 1 104 GLN OE1 O 57.177 -51.177 -9.843 1.00 . A A . 172 GLN OE1 1 1
1 1622 1 1 105 ALA C C 58.495 -47.434 -4.864 1.00 . A A . 173 ALA C 1 1
1 1623 1 1 105 ALA CA C 57.821 -46.525 -5.885 1.00 . A A . 173 ALA CA 1 1
1 1624 1 1 105 ALA CB C 57.339 -45.245 -5.218 1.00 . A A . 173 ALA CB 1 1
1 1625 1 1 105 ALA H H 56.250 -47.931 -6.068 1.00 . A A . 173 ALA H 1 1
1 1626 1 1 105 ALA HA H 58.541 -46.257 -6.645 1.00 . A A . 173 ALA HA 1 1
1 1627 1 1 105 ALA HB1 H 57.894 -45.084 -4.305 1.00 . A A . 173 ALA HB1 1 1
1 1628 1 1 105 ALA HB2 H 56.287 -45.332 -4.990 1.00 . A A . 173 ALA HB2 1 1
1 1629 1 1 105 ALA HB3 H 57.495 -44.411 -5.886 1.00 . A A . 173 ALA HB3 1 1
1 1630 1 1 105 ALA N N 56.708 -47.203 -6.538 1.00 . A A . 173 ALA N 1 1
1 1631 1 1 105 ALA O O 57.998 -48.518 -4.560 1.00 . A A . 173 ALA O 1 1
1 1632 1 1 106 ALA C C 59.543 -47.978 -2.088 1.00 . A A . 174 ALA C 1 1
1 1633 1 1 106 ALA CA C 60.372 -47.759 -3.349 1.00 . A A . 174 ALA CA 1 1
1 1634 1 1 106 ALA CB C 61.681 -47.063 -3.009 1.00 . A A . 174 ALA CB 1 1
1 1635 1 1 106 ALA H H 59.976 -46.113 -4.619 1.00 . A A . 174 ALA H 1 1
1 1636 1 1 106 ALA HA H 60.606 -48.720 -3.785 1.00 . A A . 174 ALA HA 1 1
1 1637 1 1 106 ALA HB1 H 61.475 -46.169 -2.438 1.00 . A A . 174 ALA HB1 1 1
1 1638 1 1 106 ALA HB2 H 62.195 -46.797 -3.920 1.00 . A A . 174 ALA HB2 1 1
1 1639 1 1 106 ALA HB3 H 62.301 -47.727 -2.426 1.00 . A A . 174 ALA HB3 1 1
1 1640 1 1 106 ALA N N 59.630 -46.986 -4.337 1.00 . A A . 174 ALA N 1 1
1 1641 1 1 106 ALA O O 59.000 -47.031 -1.519 1.00 . A A . 174 ALA O 1 1
1 1642 1 1 107 ALA C C 59.472 -50.524 0.436 1.00 . A A . 175 ALA C 1 1
1 1643 1 1 107 ALA CA C 58.688 -49.573 -0.462 1.00 . A A . 175 ALA CA 1 1
1 1644 1 1 107 ALA CB C 57.351 -50.190 -0.847 1.00 . A A . 175 ALA CB 1 1
1 1645 1 1 107 ALA H H 59.905 -49.943 -2.153 1.00 . A A . 175 ALA H 1 1
1 1646 1 1 107 ALA HA H 58.492 -48.660 0.082 1.00 . A A . 175 ALA HA 1 1
1 1647 1 1 107 ALA HB1 H 57.197 -50.079 -1.910 1.00 . A A . 175 ALA HB1 1 1
1 1648 1 1 107 ALA HB2 H 56.557 -49.688 -0.314 1.00 . A A . 175 ALA HB2 1 1
1 1649 1 1 107 ALA HB3 H 57.352 -51.238 -0.590 1.00 . A A . 175 ALA HB3 1 1
1 1650 1 1 107 ALA N N 59.450 -49.231 -1.657 1.00 . A A . 175 ALA N 1 1
1 1651 1 1 107 ALA O O 60.414 -51.190 0.003 1.00 . A A . 175 ALA O 1 1
1 1652 1 1 108 PRO C C 59.465 -52.936 2.440 1.00 . A A . 176 PRO C 1 1
1 1653 1 1 108 PRO CA C 59.732 -51.457 2.701 1.00 . A A . 176 PRO CA 1 1
1 1654 1 1 108 PRO CB C 59.100 -51.026 4.027 1.00 . A A . 176 PRO CB 1 1
1 1655 1 1 108 PRO CD C 57.964 -49.826 2.300 1.00 . A A . 176 PRO CD 1 1
1 1656 1 1 108 PRO CG C 57.774 -50.462 3.649 1.00 . A A . 176 PRO CG 1 1
1 1657 1 1 108 PRO HA H 60.798 -51.286 2.736 1.00 . A A . 176 PRO HA 1 1
1 1658 1 1 108 PRO HB2 H 58.995 -51.885 4.675 1.00 . A A . 176 PRO HB2 1 1
1 1659 1 1 108 PRO HB3 H 59.724 -50.284 4.503 1.00 . A A . 176 PRO HB3 1 1
1 1660 1 1 108 PRO HD2 H 57.070 -49.931 1.704 1.00 . A A . 176 PRO HD2 1 1
1 1661 1 1 108 PRO HD3 H 58.228 -48.784 2.408 1.00 . A A . 176 PRO HD3 1 1
1 1662 1 1 108 PRO HG2 H 57.042 -51.253 3.591 1.00 . A A . 176 PRO HG2 1 1
1 1663 1 1 108 PRO HG3 H 57.471 -49.721 4.374 1.00 . A A . 176 PRO HG3 1 1
1 1664 1 1 108 PRO N N 59.078 -50.591 1.716 1.00 . A A . 176 PRO N 1 1
1 1665 1 1 108 PRO O O 58.552 -53.523 3.019 1.00 . A A . 176 PRO O 1 1
1 1666 1 1 109 ALA C C 61.345 -55.460 0.482 1.00 . A A . 177 ALA C 1 1
1 1667 1 1 109 ALA CA C 60.121 -54.942 1.229 1.00 . A A . 177 ALA CA 1 1
1 1668 1 1 109 ALA CB C 58.863 -55.159 0.401 1.00 . A A . 177 ALA CB 1 1
1 1669 1 1 109 ALA H H 60.979 -53.010 1.136 1.00 . A A . 177 ALA H 1 1
1 1670 1 1 109 ALA HA H 60.014 -55.496 2.151 1.00 . A A . 177 ALA HA 1 1
1 1671 1 1 109 ALA HB1 H 59.065 -55.880 -0.377 1.00 . A A . 177 ALA HB1 1 1
1 1672 1 1 109 ALA HB2 H 58.072 -55.527 1.038 1.00 . A A . 177 ALA HB2 1 1
1 1673 1 1 109 ALA HB3 H 58.561 -54.223 -0.045 1.00 . A A . 177 ALA HB3 1 1
1 1674 1 1 109 ALA N N 60.269 -53.532 1.565 1.00 . A A . 177 ALA N 1 1
1 1675 1 1 109 ALA O O 62.122 -54.682 -0.071 1.00 . A A . 177 ALA O 1 1
1 1676 1 1 110 ALA C C 62.181 -58.178 -1.440 1.00 . A A . 178 ALA C 1 1
1 1677 1 1 110 ALA CA C 62.640 -57.400 -0.212 1.00 . A A . 178 ALA CA 1 1
1 1678 1 1 110 ALA CB C 63.394 -58.314 0.743 1.00 . A A . 178 ALA CB 1 1
1 1679 1 1 110 ALA H H 60.858 -57.347 0.927 1.00 . A A . 178 ALA H 1 1
1 1680 1 1 110 ALA HA H 63.313 -56.615 -0.526 1.00 . A A . 178 ALA HA 1 1
1 1681 1 1 110 ALA HB1 H 64.296 -58.667 0.266 1.00 . A A . 178 ALA HB1 1 1
1 1682 1 1 110 ALA HB2 H 62.770 -59.157 1.002 1.00 . A A . 178 ALA HB2 1 1
1 1683 1 1 110 ALA HB3 H 63.649 -57.766 1.638 1.00 . A A . 178 ALA HB3 1 1
1 1684 1 1 110 ALA N N 61.511 -56.779 0.469 1.00 . A A . 178 ALA N 1 1
1 1685 1 1 110 ALA O O 61.069 -58.704 -1.472 1.00 . A A . 178 ALA O 1 1
1 1686 1 1 111 GLU C C 63.557 -60.230 -3.805 1.00 . A A . 179 GLU C 1 1
1 1687 1 1 111 GLU CA C 62.723 -58.958 -3.680 1.00 . A A . 179 GLU CA 1 1
1 1688 1 1 111 GLU CB C 62.963 -58.058 -4.894 1.00 . A A . 179 GLU CB 1 1
1 1689 1 1 111 GLU CD C 60.514 -57.512 -5.186 1.00 . A A . 179 GLU CD 1 1
1 1690 1 1 111 GLU CG C 61.784 -58.002 -5.852 1.00 . A A . 179 GLU CG 1 1
1 1691 1 1 111 GLU H H 63.915 -57.805 -2.364 1.00 . A A . 179 GLU H 1 1
1 1692 1 1 111 GLU HA H 61.679 -59.229 -3.645 1.00 . A A . 179 GLU HA 1 1
1 1693 1 1 111 GLU HB2 H 63.168 -57.055 -4.549 1.00 . A A . 179 GLU HB2 1 1
1 1694 1 1 111 GLU HB3 H 63.822 -58.425 -5.435 1.00 . A A . 179 GLU HB3 1 1
1 1695 1 1 111 GLU HG2 H 62.028 -57.332 -6.664 1.00 . A A . 179 GLU HG2 1 1
1 1696 1 1 111 GLU HG3 H 61.609 -58.992 -6.245 1.00 . A A . 179 GLU HG3 1 1
1 1697 1 1 111 GLU N N 63.043 -58.245 -2.449 1.00 . A A . 179 GLU N 1 1
1 1698 1 1 111 GLU O O 64.471 -60.465 -3.014 1.00 . A A . 179 GLU O 1 1
1 1699 1 1 111 GLU OE1 O 60.495 -56.350 -4.727 1.00 . A A . 179 GLU OE1 1 1
1 1700 1 1 111 GLU OE2 O 59.538 -58.289 -5.123 1.00 . A A . 179 GLU OE2 1 1
1 1701 1 1 112 GLN C C 64.955 -62.147 -6.169 1.00 . A A . 180 GLN C 1 1
1 1702 1 1 112 GLN CA C 63.952 -62.295 -5.030 1.00 . A A . 180 GLN CA 1 1
1 1703 1 1 112 GLN CB C 62.969 -63.424 -5.344 1.00 . A A . 180 GLN CB 1 1
1 1704 1 1 112 GLN CD C 62.681 -65.362 -3.748 1.00 . A A . 180 GLN CD 1 1
1 1705 1 1 112 GLN CG C 63.463 -64.797 -4.918 1.00 . A A . 180 GLN CG 1 1
1 1706 1 1 112 GLN H H 62.496 -60.805 -5.399 1.00 . A A . 180 GLN H 1 1
1 1707 1 1 112 GLN HA H 64.488 -62.539 -4.125 1.00 . A A . 180 GLN HA 1 1
1 1708 1 1 112 GLN HB2 H 62.037 -63.226 -4.834 1.00 . A A . 180 GLN HB2 1 1
1 1709 1 1 112 GLN HB3 H 62.790 -63.444 -6.408 1.00 . A A . 180 GLN HB3 1 1
1 1710 1 1 112 GLN HE21 H 62.978 -63.691 -2.712 1.00 . A A . 180 GLN HE21 1 1
1 1711 1 1 112 GLN HE22 H 62.061 -64.917 -1.912 1.00 . A A . 180 GLN HE22 1 1
1 1712 1 1 112 GLN HG2 H 63.368 -65.475 -5.754 1.00 . A A . 180 GLN HG2 1 1
1 1713 1 1 112 GLN HG3 H 64.502 -64.720 -4.635 1.00 . A A . 180 GLN HG3 1 1
1 1714 1 1 112 GLN N N 63.234 -61.047 -4.802 1.00 . A A . 180 GLN N 1 1
1 1715 1 1 112 GLN NE2 N 62.562 -64.578 -2.683 1.00 . A A . 180 GLN NE2 1 1
1 1716 1 1 112 GLN O O 66.015 -62.772 -6.161 1.00 . A A . 180 GLN O 1 1
1 1717 1 1 112 GLN OE1 O 62.191 -66.490 -3.800 1.00 . A A . 180 GLN OE1 1 1
1 1718 1 1 113 ASN C C 65.790 -59.601 -8.457 1.00 . A A . 181 ASN C 1 1
1 1719 1 1 113 ASN CA C 65.482 -61.087 -8.296 1.00 . A A . 181 ASN CA 1 1
1 1720 1 1 113 ASN CB C 64.831 -61.626 -9.572 1.00 . A A . 181 ASN CB 1 1
1 1721 1 1 113 ASN CG C 63.567 -60.872 -9.938 1.00 . A A . 181 ASN CG 1 1
1 1722 1 1 113 ASN H H 63.753 -60.847 -7.098 1.00 . A A . 181 ASN H 1 1
1 1723 1 1 113 ASN HA H 66.406 -61.617 -8.122 1.00 . A A . 181 ASN HA 1 1
1 1724 1 1 113 ASN HB2 H 65.530 -61.536 -10.391 1.00 . A A . 181 ASN HB2 1 1
1 1725 1 1 113 ASN HB3 H 64.580 -62.666 -9.430 1.00 . A A . 181 ASN HB3 1 1
1 1726 1 1 113 ASN HD21 H 62.484 -62.522 -9.693 1.00 . A A . 181 ASN HD21 1 1
1 1727 1 1 113 ASN HD22 H 61.606 -61.110 -10.165 1.00 . A A . 181 ASN HD22 1 1
1 1728 1 1 113 ASN N N 64.612 -61.317 -7.148 1.00 . A A . 181 ASN N 1 1
1 1729 1 1 113 ASN ND2 N 62.438 -61.572 -9.931 1.00 . A A . 181 ASN ND2 1 1
1 1730 1 1 113 ASN O O 65.027 -58.747 -8.006 1.00 . A A . 181 ASN O 1 1
1 1731 1 1 113 ASN OD1 O 63.605 -59.675 -10.224 1.00 . A A . 181 ASN OD1 1 1
2 1732 1 1 1 GLU C C 7.805 -17.300 -20.426 1.00 . A A . 69 GLU C 1 1
2 1733 1 1 1 GLU CA C 6.330 -17.135 -20.779 1.00 . A A . 69 GLU CA 1 1
2 1734 1 1 1 GLU CB C 6.081 -15.732 -21.336 1.00 . A A . 69 GLU CB 1 1
2 1735 1 1 1 GLU CD C 4.569 -14.261 -22.726 1.00 . A A . 69 GLU CD 1 1
2 1736 1 1 1 GLU CG C 4.700 -15.554 -21.943 1.00 . A A . 69 GLU CG 1 1
2 1737 1 1 1 GLU HA H 6.069 -17.863 -21.533 1.00 . A A . 69 GLU HA 1 1
2 1738 1 1 1 GLU HB2 H 6.196 -15.015 -20.536 1.00 . A A . 69 GLU HB2 1 1
2 1739 1 1 1 GLU HB3 H 6.816 -15.526 -22.100 1.00 . A A . 69 GLU HB3 1 1
2 1740 1 1 1 GLU HG2 H 4.504 -16.381 -22.609 1.00 . A A . 69 GLU HG2 1 1
2 1741 1 1 1 GLU HG3 H 3.969 -15.552 -21.148 1.00 . A A . 69 GLU HG3 1 1
2 1742 1 1 1 GLU N N 5.486 -17.375 -19.614 1.00 . A A . 69 GLU N 1 1
2 1743 1 1 1 GLU O O 8.152 -17.600 -19.283 1.00 . A A . 69 GLU O 1 1
2 1744 1 1 1 GLU OE1 O 4.367 -13.203 -22.095 1.00 . A A . 69 GLU OE1 1 1
2 1745 1 1 1 GLU OE2 O 4.669 -14.309 -23.970 1.00 . A A . 69 GLU OE2 1 1
2 1746 1 1 2 THR C C 10.771 -15.863 -21.099 1.00 . A A . 70 THR C 1 1
2 1747 1 1 2 THR CA C 10.107 -17.231 -21.211 1.00 . A A . 70 THR CA 1 1
2 1748 1 1 2 THR CB C 10.770 -18.018 -22.358 1.00 . A A . 70 THR CB 1 1
2 1749 1 1 2 THR CG2 C 10.688 -17.243 -23.664 1.00 . A A . 70 THR CG2 1 1
2 1750 1 1 2 THR H H 8.332 -16.866 -22.304 1.00 . A A . 70 THR H 1 1
2 1751 1 1 2 THR HA H 10.266 -17.774 -20.291 1.00 . A A . 70 THR HA 1 1
2 1752 1 1 2 THR HB H 10.247 -18.956 -22.479 1.00 . A A . 70 THR HB 1 1
2 1753 1 1 2 THR HG1 H 12.198 -19.091 -21.521 1.00 . A A . 70 THR HG1 1 1
2 1754 1 1 2 THR HG21 H 10.032 -16.394 -23.539 1.00 . A A . 70 THR HG21 1 1
2 1755 1 1 2 THR HG22 H 11.673 -16.899 -23.940 1.00 . A A . 70 THR HG22 1 1
2 1756 1 1 2 THR HG23 H 10.300 -17.886 -24.440 1.00 . A A . 70 THR HG23 1 1
2 1757 1 1 2 THR N N 8.670 -17.103 -21.415 1.00 . A A . 70 THR N 1 1
2 1758 1 1 2 THR O O 11.957 -15.712 -21.394 1.00 . A A . 70 THR O 1 1
2 1759 1 1 2 THR OG1 O 12.140 -18.285 -22.041 1.00 . A A . 70 THR OG1 1 1
2 1760 1 1 3 ASP C C 11.411 -13.409 -19.289 1.00 . A A . 71 ASP C 1 1
2 1761 1 1 3 ASP CA C 10.514 -13.514 -20.519 1.00 . A A . 71 ASP CA 1 1
2 1762 1 1 3 ASP CB C 9.359 -12.517 -20.410 1.00 . A A . 71 ASP CB 1 1
2 1763 1 1 3 ASP CG C 8.779 -12.154 -21.763 1.00 . A A . 71 ASP CG 1 1
2 1764 1 1 3 ASP H H 9.062 -15.053 -20.453 1.00 . A A . 71 ASP H 1 1
2 1765 1 1 3 ASP HA H 11.098 -13.280 -21.396 1.00 . A A . 71 ASP HA 1 1
2 1766 1 1 3 ASP HB2 H 8.574 -12.950 -19.807 1.00 . A A . 71 ASP HB2 1 1
2 1767 1 1 3 ASP HB3 H 9.716 -11.614 -19.936 1.00 . A A . 71 ASP HB3 1 1
2 1768 1 1 3 ASP N N 10.000 -14.870 -20.672 1.00 . A A . 71 ASP N 1 1
2 1769 1 1 3 ASP O O 11.044 -13.848 -18.199 1.00 . A A . 71 ASP O 1 1
2 1770 1 1 3 ASP OD1 O 9.411 -12.485 -22.788 1.00 . A A . 71 ASP OD1 1 1
2 1771 1 1 3 ASP OD2 O 7.693 -11.539 -21.796 1.00 . A A . 71 ASP OD2 1 1
2 1772 1 1 4 LYS C C 14.551 -11.562 -18.696 1.00 . A A . 72 LYS C 1 1
2 1773 1 1 4 LYS CA C 13.541 -12.659 -18.378 1.00 . A A . 72 LYS CA 1 1
2 1774 1 1 4 LYS CB C 14.271 -13.977 -18.108 1.00 . A A . 72 LYS CB 1 1
2 1775 1 1 4 LYS CD C 16.641 -13.482 -17.439 1.00 . A A . 72 LYS CD 1 1
2 1776 1 1 4 LYS CE C 17.720 -13.877 -16.443 1.00 . A A . 72 LYS CE 1 1
2 1777 1 1 4 LYS CG C 15.261 -13.898 -16.959 1.00 . A A . 72 LYS CG 1 1
2 1778 1 1 4 LYS H H 12.826 -12.493 -20.364 1.00 . A A . 72 LYS H 1 1
2 1779 1 1 4 LYS HA H 12.986 -12.377 -17.496 1.00 . A A . 72 LYS HA 1 1
2 1780 1 1 4 LYS HB2 H 13.540 -14.738 -17.875 1.00 . A A . 72 LYS HB2 1 1
2 1781 1 1 4 LYS HB3 H 14.808 -14.266 -18.999 1.00 . A A . 72 LYS HB3 1 1
2 1782 1 1 4 LYS HD2 H 16.845 -13.965 -18.383 1.00 . A A . 72 LYS HD2 1 1
2 1783 1 1 4 LYS HD3 H 16.659 -12.409 -17.570 1.00 . A A . 72 LYS HD3 1 1
2 1784 1 1 4 LYS HE2 H 17.449 -13.498 -15.469 1.00 . A A . 72 LYS HE2 1 1
2 1785 1 1 4 LYS HE3 H 17.781 -14.955 -16.406 1.00 . A A . 72 LYS HE3 1 1
2 1786 1 1 4 LYS HG2 H 14.908 -13.173 -16.240 1.00 . A A . 72 LYS HG2 1 1
2 1787 1 1 4 LYS HG3 H 15.331 -14.869 -16.489 1.00 . A A . 72 LYS HG3 1 1
2 1788 1 1 4 LYS HZ1 H 19.062 -13.084 -17.833 1.00 . A A . 72 LYS HZ1 1 1
2 1789 1 1 4 LYS HZ2 H 19.260 -12.476 -16.267 1.00 . A A . 72 LYS HZ2 1 1
2 1790 1 1 4 LYS HZ3 H 19.794 -14.036 -16.642 1.00 . A A . 72 LYS HZ3 1 1
2 1791 1 1 4 LYS N N 12.590 -12.823 -19.472 1.00 . A A . 72 LYS N 1 1
2 1792 1 1 4 LYS NZ N 19.052 -13.330 -16.823 1.00 . A A . 72 LYS NZ 1 1
2 1793 1 1 4 LYS O O 15.443 -11.746 -19.525 1.00 . A A . 72 LYS O 1 1
2 1794 1 1 5 LYS C C 16.559 -9.430 -17.379 1.00 . A A . 73 LYS C 1 1
2 1795 1 1 5 LYS CA C 15.308 -9.293 -18.241 1.00 . A A . 73 LYS CA 1 1
2 1796 1 1 5 LYS CB C 14.596 -7.977 -17.920 1.00 . A A . 73 LYS CB 1 1
2 1797 1 1 5 LYS CD C 13.484 -7.667 -20.151 1.00 . A A . 73 LYS CD 1 1
2 1798 1 1 5 LYS CE C 13.837 -6.238 -20.535 1.00 . A A . 73 LYS CE 1 1
2 1799 1 1 5 LYS CG C 13.277 -7.805 -18.652 1.00 . A A . 73 LYS CG 1 1
2 1800 1 1 5 LYS H H 13.676 -10.333 -17.384 1.00 . A A . 73 LYS H 1 1
2 1801 1 1 5 LYS HA H 15.600 -9.290 -19.280 1.00 . A A . 73 LYS HA 1 1
2 1802 1 1 5 LYS HB2 H 14.403 -7.937 -16.858 1.00 . A A . 73 LYS HB2 1 1
2 1803 1 1 5 LYS HB3 H 15.244 -7.156 -18.191 1.00 . A A . 73 LYS HB3 1 1
2 1804 1 1 5 LYS HD2 H 14.289 -8.319 -20.456 1.00 . A A . 73 LYS HD2 1 1
2 1805 1 1 5 LYS HD3 H 12.574 -7.953 -20.659 1.00 . A A . 73 LYS HD3 1 1
2 1806 1 1 5 LYS HE2 H 13.490 -6.053 -21.540 1.00 . A A . 73 LYS HE2 1 1
2 1807 1 1 5 LYS HE3 H 13.341 -5.563 -19.853 1.00 . A A . 73 LYS HE3 1 1
2 1808 1 1 5 LYS HG2 H 12.656 -8.669 -18.464 1.00 . A A . 73 LYS HG2 1 1
2 1809 1 1 5 LYS HG3 H 12.784 -6.917 -18.282 1.00 . A A . 73 LYS HG3 1 1
2 1810 1 1 5 LYS HZ1 H 15.821 -6.888 -20.603 1.00 . A A . 73 LYS HZ1 1 1
2 1811 1 1 5 LYS HZ2 H 15.588 -5.333 -21.227 1.00 . A A . 73 LYS HZ2 1 1
2 1812 1 1 5 LYS HZ3 H 15.562 -5.586 -19.555 1.00 . A A . 73 LYS HZ3 1 1
2 1813 1 1 5 LYS N N 14.407 -10.420 -18.032 1.00 . A A . 73 LYS N 1 1
2 1814 1 1 5 LYS NZ N 15.305 -5.994 -20.476 1.00 . A A . 73 LYS NZ 1 1
2 1815 1 1 5 LYS O O 16.520 -10.019 -16.300 1.00 . A A . 73 LYS O 1 1
2 1816 1 1 6 GLY C C 20.070 -8.314 -17.870 1.00 . A A . 74 GLY C 1 1
2 1817 1 1 6 GLY CA C 18.916 -8.952 -17.124 1.00 . A A . 74 GLY CA 1 1
2 1818 1 1 6 GLY H H 17.642 -8.424 -18.730 1.00 . A A . 74 GLY H 1 1
2 1819 1 1 6 GLY HA2 H 19.152 -9.990 -16.938 1.00 . A A . 74 GLY HA2 1 1
2 1820 1 1 6 GLY HA3 H 18.789 -8.447 -16.178 1.00 . A A . 74 GLY HA3 1 1
2 1821 1 1 6 GLY N N 17.669 -8.881 -17.864 1.00 . A A . 74 GLY N 1 1
2 1822 1 1 6 GLY O O 20.439 -8.762 -18.955 1.00 . A A . 74 GLY O 1 1
2 1823 1 1 7 GLU C C 23.045 -7.375 -17.791 1.00 . A A . 75 GLU C 1 1
2 1824 1 1 7 GLU CA C 21.759 -6.562 -17.908 1.00 . A A . 75 GLU CA 1 1
2 1825 1 1 7 GLU CB C 21.950 -5.189 -17.261 1.00 . A A . 75 GLU CB 1 1
2 1826 1 1 7 GLU CD C 22.605 -3.892 -15.194 1.00 . A A . 75 GLU CD 1 1
2 1827 1 1 7 GLU CG C 22.303 -5.256 -15.784 1.00 . A A . 75 GLU CG 1 1
2 1828 1 1 7 GLU H H 20.302 -6.953 -16.423 1.00 . A A . 75 GLU H 1 1
2 1829 1 1 7 GLU HA H 21.527 -6.427 -18.954 1.00 . A A . 75 GLU HA 1 1
2 1830 1 1 7 GLU HB2 H 22.744 -4.668 -17.776 1.00 . A A . 75 GLU HB2 1 1
2 1831 1 1 7 GLU HB3 H 21.035 -4.625 -17.365 1.00 . A A . 75 GLU HB3 1 1
2 1832 1 1 7 GLU HG2 H 21.470 -5.687 -15.248 1.00 . A A . 75 GLU HG2 1 1
2 1833 1 1 7 GLU HG3 H 23.172 -5.885 -15.663 1.00 . A A . 75 GLU HG3 1 1
2 1834 1 1 7 GLU N N 20.641 -7.263 -17.289 1.00 . A A . 75 GLU N 1 1
2 1835 1 1 7 GLU O O 23.135 -8.300 -16.984 1.00 . A A . 75 GLU O 1 1
2 1836 1 1 7 GLU OE1 O 21.656 -3.214 -14.750 1.00 . A A . 75 GLU OE1 1 1
2 1837 1 1 7 GLU OE2 O 23.792 -3.504 -15.176 1.00 . A A . 75 GLU OE2 1 1
2 1838 1 1 8 ASN C C 26.260 -7.111 -17.557 1.00 . A A . 76 ASN C 1 1
2 1839 1 1 8 ASN CA C 25.318 -7.721 -18.590 1.00 . A A . 76 ASN CA 1 1
2 1840 1 1 8 ASN CB C 25.962 -7.671 -19.977 1.00 . A A . 76 ASN CB 1 1
2 1841 1 1 8 ASN CG C 27.154 -8.601 -20.094 1.00 . A A . 76 ASN CG 1 1
2 1842 1 1 8 ASN H H 23.905 -6.277 -19.223 1.00 . A A . 76 ASN H 1 1
2 1843 1 1 8 ASN HA H 25.131 -8.751 -18.326 1.00 . A A . 76 ASN HA 1 1
2 1844 1 1 8 ASN HB2 H 25.230 -7.960 -20.718 1.00 . A A . 76 ASN HB2 1 1
2 1845 1 1 8 ASN HB3 H 26.293 -6.663 -20.178 1.00 . A A . 76 ASN HB3 1 1
2 1846 1 1 8 ASN HD21 H 28.375 -7.047 -20.317 1.00 . A A . 76 ASN HD21 1 1
2 1847 1 1 8 ASN HD22 H 29.125 -8.603 -20.352 1.00 . A A . 76 ASN HD22 1 1
2 1848 1 1 8 ASN N N 24.037 -7.023 -18.602 1.00 . A A . 76 ASN N 1 1
2 1849 1 1 8 ASN ND2 N 28.338 -8.026 -20.272 1.00 . A A . 76 ASN ND2 1 1
2 1850 1 1 8 ASN O O 27.352 -6.654 -17.892 1.00 . A A . 76 ASN O 1 1
2 1851 1 1 8 ASN OD1 O 27.012 -9.822 -20.026 1.00 . A A . 76 ASN OD1 1 1
2 1852 1 1 9 ALA C C 26.993 -7.634 -14.197 1.00 . A A . 77 ALA C 1 1
2 1853 1 1 9 ALA CA C 26.635 -6.558 -15.217 1.00 . A A . 77 ALA CA 1 1
2 1854 1 1 9 ALA CB C 25.898 -5.412 -14.541 1.00 . A A . 77 ALA CB 1 1
2 1855 1 1 9 ALA H H 24.949 -7.488 -16.095 1.00 . A A . 77 ALA H 1 1
2 1856 1 1 9 ALA HA H 27.546 -6.165 -15.645 1.00 . A A . 77 ALA HA 1 1
2 1857 1 1 9 ALA HB1 H 24.834 -5.594 -14.583 1.00 . A A . 77 ALA HB1 1 1
2 1858 1 1 9 ALA HB2 H 26.211 -5.343 -13.509 1.00 . A A . 77 ALA HB2 1 1
2 1859 1 1 9 ALA HB3 H 26.126 -4.487 -15.049 1.00 . A A . 77 ALA HB3 1 1
2 1860 1 1 9 ALA N N 25.829 -7.109 -16.300 1.00 . A A . 77 ALA N 1 1
2 1861 1 1 9 ALA O O 26.357 -8.685 -14.118 1.00 . A A . 77 ALA O 1 1
2 1862 1 1 10 PRO C C 27.521 -8.425 -11.209 1.00 . A A . 78 PRO C 1 1
2 1863 1 1 10 PRO CA C 28.504 -8.302 -12.369 1.00 . A A . 78 PRO CA 1 1
2 1864 1 1 10 PRO CB C 29.818 -7.678 -11.893 1.00 . A A . 78 PRO CB 1 1
2 1865 1 1 10 PRO CD C 28.842 -6.136 -13.437 1.00 . A A . 78 PRO CD 1 1
2 1866 1 1 10 PRO CG C 29.676 -6.225 -12.189 1.00 . A A . 78 PRO CG 1 1
2 1867 1 1 10 PRO HA H 28.697 -9.282 -12.780 1.00 . A A . 78 PRO HA 1 1
2 1868 1 1 10 PRO HB2 H 29.941 -7.856 -10.834 1.00 . A A . 78 PRO HB2 1 1
2 1869 1 1 10 PRO HB3 H 30.644 -8.113 -12.435 1.00 . A A . 78 PRO HB3 1 1
2 1870 1 1 10 PRO HD2 H 28.210 -5.261 -13.407 1.00 . A A . 78 PRO HD2 1 1
2 1871 1 1 10 PRO HD3 H 29.474 -6.117 -14.313 1.00 . A A . 78 PRO HD3 1 1
2 1872 1 1 10 PRO HG2 H 29.178 -5.730 -11.369 1.00 . A A . 78 PRO HG2 1 1
2 1873 1 1 10 PRO HG3 H 30.649 -5.788 -12.357 1.00 . A A . 78 PRO HG3 1 1
2 1874 1 1 10 PRO N N 28.037 -7.369 -13.398 1.00 . A A . 78 PRO N 1 1
2 1875 1 1 10 PRO O O 27.597 -9.363 -10.416 1.00 . A A . 78 PRO O 1 1
2 1876 1 1 11 ASP C C 24.197 -7.633 -10.629 1.00 . A A . 79 ASP C 1 1
2 1877 1 1 11 ASP CA C 25.602 -7.474 -10.054 1.00 . A A . 79 ASP CA 1 1
2 1878 1 1 11 ASP CB C 25.690 -6.183 -9.240 1.00 . A A . 79 ASP CB 1 1
2 1879 1 1 11 ASP CG C 25.311 -4.959 -10.051 1.00 . A A . 79 ASP CG 1 1
2 1880 1 1 11 ASP H H 26.592 -6.750 -11.780 1.00 . A A . 79 ASP H 1 1
2 1881 1 1 11 ASP HA H 25.809 -8.312 -9.406 1.00 . A A . 79 ASP HA 1 1
2 1882 1 1 11 ASP HB2 H 25.021 -6.252 -8.394 1.00 . A A . 79 ASP HB2 1 1
2 1883 1 1 11 ASP HB3 H 26.702 -6.057 -8.884 1.00 . A A . 79 ASP HB3 1 1
2 1884 1 1 11 ASP N N 26.601 -7.472 -11.117 1.00 . A A . 79 ASP N 1 1
2 1885 1 1 11 ASP O O 23.755 -6.827 -11.449 1.00 . A A . 79 ASP O 1 1
2 1886 1 1 11 ASP OD1 O 26.026 -4.650 -11.027 1.00 . A A . 79 ASP OD1 1 1
2 1887 1 1 11 ASP OD2 O 24.300 -4.310 -9.710 1.00 . A A . 79 ASP OD2 1 1
2 1888 1 1 12 THR C C 21.144 -8.891 -9.519 1.00 . A A . 80 THR C 1 1
2 1889 1 1 12 THR CA C 22.147 -8.944 -10.666 1.00 . A A . 80 THR CA 1 1
2 1890 1 1 12 THR CB C 22.052 -10.319 -11.353 1.00 . A A . 80 THR CB 1 1
2 1891 1 1 12 THR CG2 C 21.178 -10.244 -12.596 1.00 . A A . 80 THR CG2 1 1
2 1892 1 1 12 THR H H 23.907 -9.284 -9.540 1.00 . A A . 80 THR H 1 1
2 1893 1 1 12 THR HA H 21.891 -8.184 -11.391 1.00 . A A . 80 THR HA 1 1
2 1894 1 1 12 THR HB H 21.609 -11.021 -10.661 1.00 . A A . 80 THR HB 1 1
2 1895 1 1 12 THR HG1 H 23.718 -10.220 -12.405 1.00 . A A . 80 THR HG1 1 1
2 1896 1 1 12 THR HG21 H 21.220 -9.246 -13.006 1.00 . A A . 80 THR HG21 1 1
2 1897 1 1 12 THR HG22 H 21.535 -10.951 -13.330 1.00 . A A . 80 THR HG22 1 1
2 1898 1 1 12 THR HG23 H 20.158 -10.483 -12.333 1.00 . A A . 80 THR HG23 1 1
2 1899 1 1 12 THR N N 23.500 -8.678 -10.194 1.00 . A A . 80 THR N 1 1
2 1900 1 1 12 THR O O 21.513 -8.660 -8.368 1.00 . A A . 80 THR O 1 1
2 1901 1 1 12 THR OG1 O 23.360 -10.779 -11.711 1.00 . A A . 80 THR OG1 1 1
2 1902 1 1 13 LYS C C 18.362 -10.503 -8.496 1.00 . A A . 81 LYS C 1 1
2 1903 1 1 13 LYS CA C 18.816 -9.087 -8.837 1.00 . A A . 81 LYS CA 1 1
2 1904 1 1 13 LYS CB C 17.625 -8.265 -9.338 1.00 . A A . 81 LYS CB 1 1
2 1905 1 1 13 LYS CD C 17.441 -6.085 -8.104 1.00 . A A . 81 LYS CD 1 1
2 1906 1 1 13 LYS CE C 18.257 -4.832 -7.825 1.00 . A A . 81 LYS CE 1 1
2 1907 1 1 13 LYS CG C 17.894 -6.771 -9.382 1.00 . A A . 81 LYS CG 1 1
2 1908 1 1 13 LYS H H 19.641 -9.286 -10.777 1.00 . A A . 81 LYS H 1 1
2 1909 1 1 13 LYS HA H 19.213 -8.624 -7.946 1.00 . A A . 81 LYS HA 1 1
2 1910 1 1 13 LYS HB2 H 17.370 -8.594 -10.334 1.00 . A A . 81 LYS HB2 1 1
2 1911 1 1 13 LYS HB3 H 16.783 -8.439 -8.684 1.00 . A A . 81 LYS HB3 1 1
2 1912 1 1 13 LYS HD2 H 16.401 -5.809 -8.203 1.00 . A A . 81 LYS HD2 1 1
2 1913 1 1 13 LYS HD3 H 17.556 -6.771 -7.277 1.00 . A A . 81 LYS HD3 1 1
2 1914 1 1 13 LYS HE2 H 18.355 -4.714 -6.757 1.00 . A A . 81 LYS HE2 1 1
2 1915 1 1 13 LYS HE3 H 19.235 -4.950 -8.266 1.00 . A A . 81 LYS HE3 1 1
2 1916 1 1 13 LYS HG2 H 18.954 -6.608 -9.509 1.00 . A A . 81 LYS HG2 1 1
2 1917 1 1 13 LYS HG3 H 17.359 -6.343 -10.219 1.00 . A A . 81 LYS HG3 1 1
2 1918 1 1 13 LYS HZ1 H 16.600 -3.603 -8.156 1.00 . A A . 81 LYS HZ1 1 1
2 1919 1 1 13 LYS HZ2 H 18.059 -2.760 -7.998 1.00 . A A . 81 LYS HZ2 1 1
2 1920 1 1 13 LYS HZ3 H 17.718 -3.602 -9.425 1.00 . A A . 81 LYS HZ3 1 1
2 1921 1 1 13 LYS N N 19.873 -9.107 -9.841 1.00 . A A . 81 LYS N 1 1
2 1922 1 1 13 LYS NZ N 17.614 -3.614 -8.390 1.00 . A A . 81 LYS NZ 1 1
2 1923 1 1 13 LYS O O 17.230 -10.713 -8.060 1.00 . A A . 81 LYS O 1 1
2 1924 1 1 14 ARG C C 18.634 -13.059 -6.927 1.00 . A A . 82 ARG C 1 1
2 1925 1 1 14 ARG CA C 18.943 -12.864 -8.408 1.00 . A A . 82 ARG CA 1 1
2 1926 1 1 14 ARG CB C 20.111 -13.763 -8.818 1.00 . A A . 82 ARG CB 1 1
2 1927 1 1 14 ARG CD C 19.264 -15.521 -10.401 1.00 . A A . 82 ARG CD 1 1
2 1928 1 1 14 ARG CG C 20.046 -14.224 -10.265 1.00 . A A . 82 ARG CG 1 1
2 1929 1 1 14 ARG CZ C 17.905 -15.081 -12.402 1.00 . A A . 82 ARG CZ 1 1
2 1930 1 1 14 ARG H H 20.138 -11.238 -9.045 1.00 . A A . 82 ARG H 1 1
2 1931 1 1 14 ARG HA H 18.072 -13.136 -8.985 1.00 . A A . 82 ARG HA 1 1
2 1932 1 1 14 ARG HB2 H 21.035 -13.220 -8.678 1.00 . A A . 82 ARG HB2 1 1
2 1933 1 1 14 ARG HB3 H 20.117 -14.636 -8.185 1.00 . A A . 82 ARG HB3 1 1
2 1934 1 1 14 ARG HD2 H 19.886 -16.338 -10.067 1.00 . A A . 82 ARG HD2 1 1
2 1935 1 1 14 ARG HD3 H 18.384 -15.462 -9.779 1.00 . A A . 82 ARG HD3 1 1
2 1936 1 1 14 ARG HE H 19.311 -16.489 -12.266 1.00 . A A . 82 ARG HE 1 1
2 1937 1 1 14 ARG HG2 H 19.561 -13.461 -10.855 1.00 . A A . 82 ARG HG2 1 1
2 1938 1 1 14 ARG HG3 H 21.051 -14.379 -10.629 1.00 . A A . 82 ARG HG3 1 1
2 1939 1 1 14 ARG HH11 H 17.507 -13.884 -10.824 1.00 . A A . 82 ARG HH11 1 1
2 1940 1 1 14 ARG HH12 H 16.556 -13.584 -12.240 1.00 . A A . 82 ARG HH12 1 1
2 1941 1 1 14 ARG HH21 H 18.065 -16.104 -14.138 1.00 . A A . 82 ARG HH21 1 1
2 1942 1 1 14 ARG HH22 H 16.873 -14.848 -14.125 1.00 . A A . 82 ARG HH22 1 1
2 1943 1 1 14 ARG N N 19.252 -11.469 -8.696 1.00 . A A . 82 ARG N 1 1
2 1944 1 1 14 ARG NE N 18.855 -15.771 -11.781 1.00 . A A . 82 ARG NE 1 1
2 1945 1 1 14 ARG NH1 N 17.270 -14.103 -11.770 1.00 . A A . 82 ARG NH1 1 1
2 1946 1 1 14 ARG NH2 N 17.588 -15.368 -13.658 1.00 . A A . 82 ARG NH2 1 1
2 1947 1 1 14 ARG O O 18.930 -12.194 -6.102 1.00 . A A . 82 ARG O 1 1
2 1948 1 1 15 ILE C C 18.613 -15.571 -4.639 1.00 . A A . 83 ILE C 1 1
2 1949 1 1 15 ILE CA C 17.687 -14.506 -5.216 1.00 . A A . 83 ILE CA 1 1
2 1950 1 1 15 ILE CB C 16.230 -14.990 -5.097 1.00 . A A . 83 ILE CB 1 1
2 1951 1 1 15 ILE CD1 C 15.269 -15.100 -7.451 1.00 . A A . 83 ILE CD1 1 1
2 1952 1 1 15 ILE CG1 C 15.358 -14.318 -6.160 1.00 . A A . 83 ILE CG1 1 1
2 1953 1 1 15 ILE CG2 C 15.689 -14.706 -3.704 1.00 . A A . 83 ILE CG2 1 1
2 1954 1 1 15 ILE H H 17.825 -14.848 -7.299 1.00 . A A . 83 ILE H 1 1
2 1955 1 1 15 ILE HA H 17.793 -13.600 -4.636 1.00 . A A . 83 ILE HA 1 1
2 1956 1 1 15 ILE HB H 16.215 -16.058 -5.252 1.00 . A A . 83 ILE HB 1 1
2 1957 1 1 15 ILE HD11 H 16.113 -15.771 -7.525 1.00 . A A . 83 ILE HD11 1 1
2 1958 1 1 15 ILE HD12 H 14.354 -15.674 -7.463 1.00 . A A . 83 ILE HD12 1 1
2 1959 1 1 15 ILE HD13 H 15.278 -14.418 -8.288 1.00 . A A . 83 ILE HD13 1 1
2 1960 1 1 15 ILE HG12 H 14.358 -14.200 -5.774 1.00 . A A . 83 ILE HG12 1 1
2 1961 1 1 15 ILE HG13 H 15.768 -13.345 -6.388 1.00 . A A . 83 ILE HG13 1 1
2 1962 1 1 15 ILE HG21 H 16.374 -14.060 -3.176 1.00 . A A . 83 ILE HG21 1 1
2 1963 1 1 15 ILE HG22 H 14.727 -14.223 -3.783 1.00 . A A . 83 ILE HG22 1 1
2 1964 1 1 15 ILE HG23 H 15.581 -15.635 -3.164 1.00 . A A . 83 ILE HG23 1 1
2 1965 1 1 15 ILE N N 18.036 -14.198 -6.597 1.00 . A A . 83 ILE N 1 1
2 1966 1 1 15 ILE O O 19.340 -16.241 -5.373 1.00 . A A . 83 ILE O 1 1
2 1967 1 1 16 LYS C C 18.959 -18.127 -2.973 1.00 . A A . 84 LYS C 1 1
2 1968 1 1 16 LYS CA C 19.415 -16.710 -2.643 1.00 . A A . 84 LYS CA 1 1
2 1969 1 1 16 LYS CB C 19.374 -16.490 -1.129 1.00 . A A . 84 LYS CB 1 1
2 1970 1 1 16 LYS CD C 20.163 -14.111 -1.302 1.00 . A A . 84 LYS CD 1 1
2 1971 1 1 16 LYS CE C 20.946 -13.013 -0.599 1.00 . A A . 84 LYS CE 1 1
2 1972 1 1 16 LYS CG C 20.377 -15.460 -0.636 1.00 . A A . 84 LYS CG 1 1
2 1973 1 1 16 LYS H H 17.981 -15.160 -2.788 1.00 . A A . 84 LYS H 1 1
2 1974 1 1 16 LYS HA H 20.430 -16.581 -2.989 1.00 . A A . 84 LYS HA 1 1
2 1975 1 1 16 LYS HB2 H 18.384 -16.158 -0.852 1.00 . A A . 84 LYS HB2 1 1
2 1976 1 1 16 LYS HB3 H 19.581 -17.428 -0.635 1.00 . A A . 84 LYS HB3 1 1
2 1977 1 1 16 LYS HD2 H 20.491 -14.170 -2.329 1.00 . A A . 84 LYS HD2 1 1
2 1978 1 1 16 LYS HD3 H 19.111 -13.867 -1.271 1.00 . A A . 84 LYS HD3 1 1
2 1979 1 1 16 LYS HE2 H 20.728 -12.070 -1.077 1.00 . A A . 84 LYS HE2 1 1
2 1980 1 1 16 LYS HE3 H 20.635 -12.972 0.435 1.00 . A A . 84 LYS HE3 1 1
2 1981 1 1 16 LYS HG2 H 20.265 -15.344 0.432 1.00 . A A . 84 LYS HG2 1 1
2 1982 1 1 16 LYS HG3 H 21.375 -15.808 -0.860 1.00 . A A . 84 LYS HG3 1 1
2 1983 1 1 16 LYS HZ1 H 22.704 -13.473 -1.629 1.00 . A A . 84 LYS HZ1 1 1
2 1984 1 1 16 LYS HZ2 H 22.929 -12.411 -0.331 1.00 . A A . 84 LYS HZ2 1 1
2 1985 1 1 16 LYS HZ3 H 22.668 -14.058 -0.042 1.00 . A A . 84 LYS HZ3 1 1
2 1986 1 1 16 LYS N N 18.581 -15.724 -3.320 1.00 . A A . 84 LYS N 1 1
2 1987 1 1 16 LYS NZ N 22.415 -13.256 -0.654 1.00 . A A . 84 LYS NZ 1 1
2 1988 1 1 16 LYS O O 17.851 -18.332 -3.467 1.00 . A A . 84 LYS O 1 1
2 1989 1 1 17 GLU C C 20.156 -21.412 -1.930 1.00 . A A . 85 GLU C 1 1
2 1990 1 1 17 GLU CA C 19.505 -20.499 -2.964 1.00 . A A . 85 GLU CA 1 1
2 1991 1 1 17 GLU CB C 19.969 -20.890 -4.369 1.00 . A A . 85 GLU CB 1 1
2 1992 1 1 17 GLU CD C 17.601 -20.835 -5.248 1.00 . A A . 85 GLU CD 1 1
2 1993 1 1 17 GLU CG C 18.906 -21.606 -5.184 1.00 . A A . 85 GLU CG 1 1
2 1994 1 1 17 GLU H H 20.689 -18.874 -2.303 1.00 . A A . 85 GLU H 1 1
2 1995 1 1 17 GLU HA H 18.433 -20.614 -2.905 1.00 . A A . 85 GLU HA 1 1
2 1996 1 1 17 GLU HB2 H 20.259 -19.995 -4.901 1.00 . A A . 85 GLU HB2 1 1
2 1997 1 1 17 GLU HB3 H 20.826 -21.541 -4.283 1.00 . A A . 85 GLU HB3 1 1
2 1998 1 1 17 GLU HG2 H 19.273 -21.745 -6.190 1.00 . A A . 85 GLU HG2 1 1
2 1999 1 1 17 GLU HG3 H 18.715 -22.570 -4.735 1.00 . A A . 85 GLU HG3 1 1
2 2000 1 1 17 GLU N N 19.821 -19.101 -2.696 1.00 . A A . 85 GLU N 1 1
2 2001 1 1 17 GLU O O 21.038 -20.992 -1.180 1.00 . A A . 85 GLU O 1 1
2 2002 1 1 17 GLU OE1 O 17.607 -19.701 -5.769 1.00 . A A . 85 GLU OE1 1 1
2 2003 1 1 17 GLU OE2 O 16.574 -21.368 -4.778 1.00 . A A . 85 GLU OE2 1 1
2 2004 1 1 18 THR C C 21.772 -23.695 -1.025 1.00 . A A . 86 THR C 1 1
2 2005 1 1 18 THR CA C 20.250 -23.639 -0.950 1.00 . A A . 86 THR CA 1 1
2 2006 1 1 18 THR CB C 19.682 -25.046 -1.211 1.00 . A A . 86 THR CB 1 1
2 2007 1 1 18 THR CG2 C 20.308 -26.065 -0.271 1.00 . A A . 86 THR CG2 1 1
2 2008 1 1 18 THR H H 19.008 -22.941 -2.516 1.00 . A A . 86 THR H 1 1
2 2009 1 1 18 THR HA H 19.959 -23.334 0.045 1.00 . A A . 86 THR HA 1 1
2 2010 1 1 18 THR HB H 19.912 -25.328 -2.228 1.00 . A A . 86 THR HB 1 1
2 2011 1 1 18 THR HG1 H 17.838 -24.818 -1.872 1.00 . A A . 86 THR HG1 1 1
2 2012 1 1 18 THR HG21 H 20.579 -25.581 0.656 1.00 . A A . 86 THR HG21 1 1
2 2013 1 1 18 THR HG22 H 19.598 -26.853 -0.070 1.00 . A A . 86 THR HG22 1 1
2 2014 1 1 18 THR HG23 H 21.191 -26.484 -0.730 1.00 . A A . 86 THR HG23 1 1
2 2015 1 1 18 THR N N 19.713 -22.666 -1.893 1.00 . A A . 86 THR N 1 1
2 2016 1 1 18 THR O O 22.446 -23.900 -0.015 1.00 . A A . 86 THR O 1 1
2 2017 1 1 18 THR OG1 O 18.260 -25.041 -1.039 1.00 . A A . 86 THR OG1 1 1
2 2018 1 1 19 LEU C C 24.454 -22.553 -1.508 1.00 . A A . 87 LEU C 1 1
2 2019 1 1 19 LEU CA C 23.751 -23.542 -2.433 1.00 . A A . 87 LEU CA 1 1
2 2020 1 1 19 LEU CB C 24.084 -23.219 -3.891 1.00 . A A . 87 LEU CB 1 1
2 2021 1 1 19 LEU CD1 C 25.355 -25.304 -4.456 1.00 . A A . 87 LEU CD1 1 1
2 2022 1 1 19 LEU CD2 C 22.884 -25.210 -4.828 1.00 . A A . 87 LEU CD2 1 1
2 2023 1 1 19 LEU CG C 24.182 -24.416 -4.838 1.00 . A A . 87 LEU CG 1 1
2 2024 1 1 19 LEU H H 21.719 -23.353 -2.994 1.00 . A A . 87 LEU H 1 1
2 2025 1 1 19 LEU HA H 24.098 -24.538 -2.205 1.00 . A A . 87 LEU HA 1 1
2 2026 1 1 19 LEU HB2 H 23.316 -22.561 -4.268 1.00 . A A . 87 LEU HB2 1 1
2 2027 1 1 19 LEU HB3 H 25.035 -22.705 -3.906 1.00 . A A . 87 LEU HB3 1 1
2 2028 1 1 19 LEU HD11 H 25.557 -25.200 -3.401 1.00 . A A . 87 LEU HD11 1 1
2 2029 1 1 19 LEU HD12 H 25.114 -26.334 -4.678 1.00 . A A . 87 LEU HD12 1 1
2 2030 1 1 19 LEU HD13 H 26.228 -25.010 -5.021 1.00 . A A . 87 LEU HD13 1 1
2 2031 1 1 19 LEU HD21 H 22.045 -24.530 -4.822 1.00 . A A . 87 LEU HD21 1 1
2 2032 1 1 19 LEU HD22 H 22.836 -25.833 -5.710 1.00 . A A . 87 LEU HD22 1 1
2 2033 1 1 19 LEU HD23 H 22.850 -25.833 -3.946 1.00 . A A . 87 LEU HD23 1 1
2 2034 1 1 19 LEU HG H 24.348 -24.057 -5.845 1.00 . A A . 87 LEU HG 1 1
2 2035 1 1 19 LEU N N 22.307 -23.512 -2.227 1.00 . A A . 87 LEU N 1 1
2 2036 1 1 19 LEU O O 25.622 -22.732 -1.166 1.00 . A A . 87 LEU O 1 1
2 2037 1 1 20 GLU C C 24.734 -21.112 1.103 1.00 . A A . 88 GLU C 1 1
2 2038 1 1 20 GLU CA C 24.288 -20.495 -0.220 1.00 . A A . 88 GLU CA 1 1
2 2039 1 1 20 GLU CB C 23.257 -19.394 0.040 1.00 . A A . 88 GLU CB 1 1
2 2040 1 1 20 GLU CD C 21.004 -18.884 1.063 1.00 . A A . 88 GLU CD 1 1
2 2041 1 1 20 GLU CG C 22.250 -19.747 1.122 1.00 . A A . 88 GLU CG 1 1
2 2042 1 1 20 GLU H H 22.807 -21.423 -1.414 1.00 . A A . 88 GLU H 1 1
2 2043 1 1 20 GLU HA H 25.147 -20.062 -0.709 1.00 . A A . 88 GLU HA 1 1
2 2044 1 1 20 GLU HB2 H 23.776 -18.495 0.337 1.00 . A A . 88 GLU HB2 1 1
2 2045 1 1 20 GLU HB3 H 22.717 -19.201 -0.875 1.00 . A A . 88 GLU HB3 1 1
2 2046 1 1 20 GLU HG2 H 21.960 -20.780 1.004 1.00 . A A . 88 GLU HG2 1 1
2 2047 1 1 20 GLU HG3 H 22.717 -19.613 2.087 1.00 . A A . 88 GLU HG3 1 1
2 2048 1 1 20 GLU N N 23.733 -21.511 -1.107 1.00 . A A . 88 GLU N 1 1
2 2049 1 1 20 GLU O O 25.532 -20.528 1.836 1.00 . A A . 88 GLU O 1 1
2 2050 1 1 20 GLU OE1 O 21.108 -17.671 1.340 1.00 . A A . 88 GLU OE1 1 1
2 2051 1 1 20 GLU OE2 O 19.926 -19.424 0.738 1.00 . A A . 88 GLU OE2 1 1
2 2052 1 1 21 LYS C C 25.719 -23.954 2.411 1.00 . A A . 89 LYS C 1 1
2 2053 1 1 21 LYS CA C 24.555 -22.995 2.635 1.00 . A A . 89 LYS CA 1 1
2 2054 1 1 21 LYS CB C 23.342 -23.764 3.164 1.00 . A A . 89 LYS CB 1 1
2 2055 1 1 21 LYS CD C 20.843 -23.672 2.924 1.00 . A A . 89 LYS CD 1 1
2 2056 1 1 21 LYS CE C 19.652 -22.741 2.753 1.00 . A A . 89 LYS CE 1 1
2 2057 1 1 21 LYS CG C 22.097 -22.907 3.314 1.00 . A A . 89 LYS CG 1 1
2 2058 1 1 21 LYS H H 23.581 -22.712 0.776 1.00 . A A . 89 LYS H 1 1
2 2059 1 1 21 LYS HA H 24.848 -22.256 3.364 1.00 . A A . 89 LYS HA 1 1
2 2060 1 1 21 LYS HB2 H 23.118 -24.572 2.483 1.00 . A A . 89 LYS HB2 1 1
2 2061 1 1 21 LYS HB3 H 23.587 -24.177 4.131 1.00 . A A . 89 LYS HB3 1 1
2 2062 1 1 21 LYS HD2 H 21.020 -24.186 1.991 1.00 . A A . 89 LYS HD2 1 1
2 2063 1 1 21 LYS HD3 H 20.617 -24.393 3.697 1.00 . A A . 89 LYS HD3 1 1
2 2064 1 1 21 LYS HE2 H 19.988 -21.833 2.275 1.00 . A A . 89 LYS HE2 1 1
2 2065 1 1 21 LYS HE3 H 18.919 -23.227 2.127 1.00 . A A . 89 LYS HE3 1 1
2 2066 1 1 21 LYS HG2 H 22.008 -22.593 4.343 1.00 . A A . 89 LYS HG2 1 1
2 2067 1 1 21 LYS HG3 H 22.190 -22.038 2.677 1.00 . A A . 89 LYS HG3 1 1
2 2068 1 1 21 LYS HZ1 H 19.719 -21.936 4.679 1.00 . A A . 89 LYS HZ1 1 1
2 2069 1 1 21 LYS HZ2 H 18.224 -21.750 3.911 1.00 . A A . 89 LYS HZ2 1 1
2 2070 1 1 21 LYS HZ3 H 18.677 -23.259 4.526 1.00 . A A . 89 LYS HZ3 1 1
2 2071 1 1 21 LYS N N 24.212 -22.297 1.401 1.00 . A A . 89 LYS N 1 1
2 2072 1 1 21 LYS NZ N 19.024 -22.398 4.059 1.00 . A A . 89 LYS NZ 1 1
2 2073 1 1 21 LYS O O 25.947 -24.867 3.205 1.00 . A A . 89 LYS O 1 1
2 2074 1 1 22 PHE C C 28.810 -23.741 0.619 1.00 . A A . 90 PHE C 1 1
2 2075 1 1 22 PHE CA C 27.597 -24.587 0.997 1.00 . A A . 90 PHE CA 1 1
2 2076 1 1 22 PHE CB C 27.244 -25.534 -0.151 1.00 . A A . 90 PHE CB 1 1
2 2077 1 1 22 PHE CD1 C 24.806 -26.012 0.199 1.00 . A A . 90 PHE CD1 1 1
2 2078 1 1 22 PHE CD2 C 26.358 -27.806 0.443 1.00 . A A . 90 PHE CD2 1 1
2 2079 1 1 22 PHE CE1 C 23.763 -26.870 0.494 1.00 . A A . 90 PHE CE1 1 1
2 2080 1 1 22 PHE CE2 C 25.320 -28.668 0.737 1.00 . A A . 90 PHE CE2 1 1
2 2081 1 1 22 PHE CG C 26.114 -26.469 0.170 1.00 . A A . 90 PHE CG 1 1
2 2082 1 1 22 PHE CZ C 24.020 -28.200 0.764 1.00 . A A . 90 PHE CZ 1 1
2 2083 1 1 22 PHE H H 26.224 -22.997 0.729 1.00 . A A . 90 PHE H 1 1
2 2084 1 1 22 PHE HA H 27.839 -25.169 1.873 1.00 . A A . 90 PHE HA 1 1
2 2085 1 1 22 PHE HB2 H 26.958 -24.952 -1.014 1.00 . A A . 90 PHE HB2 1 1
2 2086 1 1 22 PHE HB3 H 28.111 -26.130 -0.395 1.00 . A A . 90 PHE HB3 1 1
2 2087 1 1 22 PHE HD1 H 24.604 -24.971 -0.012 1.00 . A A . 90 PHE HD1 1 1
2 2088 1 1 22 PHE HD2 H 27.374 -28.174 0.423 1.00 . A A . 90 PHE HD2 1 1
2 2089 1 1 22 PHE HE1 H 22.749 -26.500 0.514 1.00 . A A . 90 PHE HE1 1 1
2 2090 1 1 22 PHE HE2 H 25.523 -29.707 0.949 1.00 . A A . 90 PHE HE2 1 1
2 2091 1 1 22 PHE HZ H 23.207 -28.872 0.993 1.00 . A A . 90 PHE HZ 1 1
2 2092 1 1 22 PHE N N 26.455 -23.741 1.325 1.00 . A A . 90 PHE N 1 1
2 2093 1 1 22 PHE O O 28.690 -22.756 -0.110 1.00 . A A . 90 PHE O 1 1
2 2094 1 1 23 SER C C 31.746 -23.762 -0.544 1.00 . A A . 91 SER C 1 1
2 2095 1 1 23 SER CA C 31.211 -23.408 0.840 1.00 . A A . 91 SER CA 1 1
2 2096 1 1 23 SER CB C 32.265 -23.723 1.903 1.00 . A A . 91 SER CB 1 1
2 2097 1 1 23 SER H H 30.007 -24.925 1.696 1.00 . A A . 91 SER H 1 1
2 2098 1 1 23 SER HA H 30.989 -22.351 0.868 1.00 . A A . 91 SER HA 1 1
2 2099 1 1 23 SER HB2 H 31.913 -24.529 2.528 1.00 . A A . 91 SER HB2 1 1
2 2100 1 1 23 SER HB3 H 33.184 -24.019 1.418 1.00 . A A . 91 SER HB3 1 1
2 2101 1 1 23 SER HG H 33.159 -22.826 3.398 1.00 . A A . 91 SER HG 1 1
2 2102 1 1 23 SER N N 29.977 -24.132 1.121 1.00 . A A . 91 SER N 1 1
2 2103 1 1 23 SER O O 31.403 -24.802 -1.107 1.00 . A A . 91 SER O 1 1
2 2104 1 1 23 SER OG O 32.522 -22.592 2.718 1.00 . A A . 91 SER OG 1 1
2 2105 1 1 24 LEU C C 34.165 -24.266 -2.376 1.00 . A A . 92 LEU C 1 1
2 2106 1 1 24 LEU CA C 33.171 -23.109 -2.406 1.00 . A A . 92 LEU CA 1 1
2 2107 1 1 24 LEU CB C 33.867 -21.837 -2.895 1.00 . A A . 92 LEU CB 1 1
2 2108 1 1 24 LEU CD1 C 33.368 -21.488 -5.326 1.00 . A A . 92 LEU CD1 1 1
2 2109 1 1 24 LEU CD2 C 35.650 -20.980 -4.435 1.00 . A A . 92 LEU CD2 1 1
2 2110 1 1 24 LEU CG C 34.432 -21.885 -4.315 1.00 . A A . 92 LEU CG 1 1
2 2111 1 1 24 LEU H H 32.823 -22.079 -0.590 1.00 . A A . 92 LEU H 1 1
2 2112 1 1 24 LEU HA H 32.370 -23.355 -3.086 1.00 . A A . 92 LEU HA 1 1
2 2113 1 1 24 LEU HB2 H 33.151 -21.031 -2.851 1.00 . A A . 92 LEU HB2 1 1
2 2114 1 1 24 LEU HB3 H 34.684 -21.628 -2.219 1.00 . A A . 92 LEU HB3 1 1
2 2115 1 1 24 LEU HD11 H 32.882 -20.580 -4.999 1.00 . A A . 92 LEU HD11 1 1
2 2116 1 1 24 LEU HD12 H 33.830 -21.322 -6.288 1.00 . A A . 92 LEU HD12 1 1
2 2117 1 1 24 LEU HD13 H 32.636 -22.278 -5.408 1.00 . A A . 92 LEU HD13 1 1
2 2118 1 1 24 LEU HD21 H 35.733 -20.371 -3.548 1.00 . A A . 92 LEU HD21 1 1
2 2119 1 1 24 LEU HD22 H 36.538 -21.585 -4.543 1.00 . A A . 92 LEU HD22 1 1
2 2120 1 1 24 LEU HD23 H 35.540 -20.343 -5.301 1.00 . A A . 92 LEU HD23 1 1
2 2121 1 1 24 LEU HG H 34.742 -22.897 -4.538 1.00 . A A . 92 LEU HG 1 1
2 2122 1 1 24 LEU N N 32.588 -22.889 -1.087 1.00 . A A . 92 LEU N 1 1
2 2123 1 1 24 LEU O O 34.212 -25.079 -3.299 1.00 . A A . 92 LEU O 1 1
2 2124 1 1 25 GLU C C 35.295 -26.769 -1.289 1.00 . A A . 93 GLU C 1 1
2 2125 1 1 25 GLU CA C 35.945 -25.394 -1.158 1.00 . A A . 93 GLU CA 1 1
2 2126 1 1 25 GLU CB C 36.649 -25.276 0.195 1.00 . A A . 93 GLU CB 1 1
2 2127 1 1 25 GLU CD C 38.100 -23.858 1.699 1.00 . A A . 93 GLU CD 1 1
2 2128 1 1 25 GLU CG C 37.213 -23.893 0.470 1.00 . A A . 93 GLU CG 1 1
2 2129 1 1 25 GLU H H 34.868 -23.657 -0.605 1.00 . A A . 93 GLU H 1 1
2 2130 1 1 25 GLU HA H 36.675 -25.278 -1.945 1.00 . A A . 93 GLU HA 1 1
2 2131 1 1 25 GLU HB2 H 35.943 -25.517 0.977 1.00 . A A . 93 GLU HB2 1 1
2 2132 1 1 25 GLU HB3 H 37.462 -25.986 0.227 1.00 . A A . 93 GLU HB3 1 1
2 2133 1 1 25 GLU HG2 H 37.795 -23.579 -0.384 1.00 . A A . 93 GLU HG2 1 1
2 2134 1 1 25 GLU HG3 H 36.393 -23.206 0.616 1.00 . A A . 93 GLU HG3 1 1
2 2135 1 1 25 GLU N N 34.954 -24.335 -1.308 1.00 . A A . 93 GLU N 1 1
2 2136 1 1 25 GLU O O 35.963 -27.755 -1.598 1.00 . A A . 93 GLU O 1 1
2 2137 1 1 25 GLU OE1 O 37.563 -23.954 2.822 1.00 . A A . 93 GLU OE1 1 1
2 2138 1 1 25 GLU OE2 O 39.332 -23.735 1.537 1.00 . A A . 93 GLU OE2 1 1
2 2139 1 1 26 ASN C C 32.785 -28.335 -2.570 1.00 . A A . 94 ASN C 1 1
2 2140 1 1 26 ASN CA C 33.249 -28.078 -1.140 1.00 . A A . 94 ASN CA 1 1
2 2141 1 1 26 ASN CB C 32.043 -28.051 -0.198 1.00 . A A . 94 ASN CB 1 1
2 2142 1 1 26 ASN CG C 32.449 -27.915 1.257 1.00 . A A . 94 ASN CG 1 1
2 2143 1 1 26 ASN H H 33.511 -26.004 -0.808 1.00 . A A . 94 ASN H 1 1
2 2144 1 1 26 ASN HA H 33.911 -28.876 -0.840 1.00 . A A . 94 ASN HA 1 1
2 2145 1 1 26 ASN HB2 H 31.412 -27.212 -0.455 1.00 . A A . 94 ASN HB2 1 1
2 2146 1 1 26 ASN HB3 H 31.483 -28.966 -0.313 1.00 . A A . 94 ASN HB3 1 1
2 2147 1 1 26 ASN HD21 H 32.891 -25.996 0.980 1.00 . A A . 94 ASN HD21 1 1
2 2148 1 1 26 ASN HD22 H 33.137 -26.601 2.580 1.00 . A A . 94 ASN HD22 1 1
2 2149 1 1 26 ASN N N 33.989 -26.825 -1.050 1.00 . A A . 94 ASN N 1 1
2 2150 1 1 26 ASN ND2 N 32.868 -26.716 1.645 1.00 . A A . 94 ASN ND2 1 1
2 2151 1 1 26 ASN O O 32.646 -29.483 -2.992 1.00 . A A . 94 ASN O 1 1
2 2152 1 1 26 ASN OD1 O 32.387 -28.877 2.022 1.00 . A A . 94 ASN OD1 1 1
2 2153 1 1 27 MET C C 33.154 -28.060 -5.554 1.00 . A A . 95 MET C 1 1
2 2154 1 1 27 MET CA C 32.101 -27.367 -4.696 1.00 . A A . 95 MET CA 1 1
2 2155 1 1 27 MET CB C 31.794 -25.981 -5.266 1.00 . A A . 95 MET CB 1 1
2 2156 1 1 27 MET CE C 28.397 -24.385 -3.452 1.00 . A A . 95 MET CE 1 1
2 2157 1 1 27 MET CG C 30.901 -25.139 -4.369 1.00 . A A . 95 MET CG 1 1
2 2158 1 1 27 MET H H 32.676 -26.369 -2.920 1.00 . A A . 95 MET H 1 1
2 2159 1 1 27 MET HA H 31.198 -27.958 -4.707 1.00 . A A . 95 MET HA 1 1
2 2160 1 1 27 MET HB2 H 32.723 -25.450 -5.412 1.00 . A A . 95 MET HB2 1 1
2 2161 1 1 27 MET HB3 H 31.302 -26.097 -6.220 1.00 . A A . 95 MET HB3 1 1
2 2162 1 1 27 MET HE1 H 29.058 -23.607 -3.102 1.00 . A A . 95 MET HE1 1 1
2 2163 1 1 27 MET HE2 H 27.464 -23.947 -3.775 1.00 . A A . 95 MET HE2 1 1
2 2164 1 1 27 MET HE3 H 28.208 -25.085 -2.650 1.00 . A A . 95 MET HE3 1 1
2 2165 1 1 27 MET HG2 H 31.012 -25.479 -3.350 1.00 . A A . 95 MET HG2 1 1
2 2166 1 1 27 MET HG3 H 31.215 -24.108 -4.438 1.00 . A A . 95 MET HG3 1 1
2 2167 1 1 27 MET N N 32.548 -27.258 -3.312 1.00 . A A . 95 MET N 1 1
2 2168 1 1 27 MET O O 34.335 -27.717 -5.502 1.00 . A A . 95 MET O 1 1
2 2169 1 1 27 MET SD S 29.160 -25.245 -4.825 1.00 . A A . 95 MET SD 1 1
2 2170 1 1 28 ARG C C 32.904 -30.258 -8.468 1.00 . A A . 96 ARG C 1 1
2 2171 1 1 28 ARG CA C 33.625 -29.780 -7.211 1.00 . A A . 96 ARG CA 1 1
2 2172 1 1 28 ARG CB C 34.217 -30.976 -6.463 1.00 . A A . 96 ARG CB 1 1
2 2173 1 1 28 ARG CD C 36.214 -31.930 -5.272 1.00 . A A . 96 ARG CD 1 1
2 2174 1 1 28 ARG CG C 35.521 -30.663 -5.747 1.00 . A A . 96 ARG CG 1 1
2 2175 1 1 28 ARG CZ C 37.946 -31.161 -3.707 1.00 . A A . 96 ARG CZ 1 1
2 2176 1 1 28 ARG H H 31.766 -29.266 -6.340 1.00 . A A . 96 ARG H 1 1
2 2177 1 1 28 ARG HA H 34.426 -29.116 -7.500 1.00 . A A . 96 ARG HA 1 1
2 2178 1 1 28 ARG HB2 H 33.501 -31.316 -5.728 1.00 . A A . 96 ARG HB2 1 1
2 2179 1 1 28 ARG HB3 H 34.401 -31.771 -7.169 1.00 . A A . 96 ARG HB3 1 1
2 2180 1 1 28 ARG HD2 H 35.673 -32.325 -4.425 1.00 . A A . 96 ARG HD2 1 1
2 2181 1 1 28 ARG HD3 H 36.202 -32.653 -6.074 1.00 . A A . 96 ARG HD3 1 1
2 2182 1 1 28 ARG HE H 38.301 -31.916 -5.518 1.00 . A A . 96 ARG HE 1 1
2 2183 1 1 28 ARG HG2 H 36.177 -30.140 -6.427 1.00 . A A . 96 ARG HG2 1 1
2 2184 1 1 28 ARG HG3 H 35.310 -30.036 -4.893 1.00 . A A . 96 ARG HG3 1 1
2 2185 1 1 28 ARG HH11 H 36.050 -30.982 -3.032 1.00 . A A . 96 ARG HH11 1 1
2 2186 1 1 28 ARG HH12 H 37.281 -30.444 -1.938 1.00 . A A . 96 ARG HH12 1 1
2 2187 1 1 28 ARG HH21 H 39.931 -31.210 -4.087 1.00 . A A . 96 ARG HH21 1 1
2 2188 1 1 28 ARG HH22 H 39.488 -30.573 -2.539 1.00 . A A . 96 ARG HH22 1 1
2 2189 1 1 28 ARG N N 32.719 -29.038 -6.343 1.00 . A A . 96 ARG N 1 1
2 2190 1 1 28 ARG NE N 37.598 -31.682 -4.878 1.00 . A A . 96 ARG NE 1 1
2 2191 1 1 28 ARG NH1 N 37.016 -30.835 -2.820 1.00 . A A . 96 ARG NH1 1 1
2 2192 1 1 28 ARG NH2 N 39.227 -30.966 -3.421 1.00 . A A . 96 ARG NH2 1 1
2 2193 1 1 28 ARG O O 31.682 -30.409 -8.475 1.00 . A A . 96 ARG O 1 1
2 2194 1 1 29 TYR C C 32.728 -32.429 -10.716 1.00 . A A . 97 TYR C 1 1
2 2195 1 1 29 TYR CA C 33.103 -30.952 -10.791 1.00 . A A . 97 TYR CA 1 1
2 2196 1 1 29 TYR CB C 34.096 -30.724 -11.932 1.00 . A A . 97 TYR CB 1 1
2 2197 1 1 29 TYR CD1 C 32.083 -30.255 -13.381 1.00 . A A . 97 TYR CD1 1 1
2 2198 1 1 29 TYR CD2 C 34.229 -29.615 -14.196 1.00 . A A . 97 TYR CD2 1 1
2 2199 1 1 29 TYR CE1 C 31.495 -29.767 -14.532 1.00 . A A . 97 TYR CE1 1 1
2 2200 1 1 29 TYR CE2 C 33.650 -29.123 -15.350 1.00 . A A . 97 TYR CE2 1 1
2 2201 1 1 29 TYR CG C 33.458 -30.188 -13.193 1.00 . A A . 97 TYR CG 1 1
2 2202 1 1 29 TYR CZ C 32.283 -29.201 -15.513 1.00 . A A . 97 TYR CZ 1 1
2 2203 1 1 29 TYR H H 34.636 -30.356 -9.460 1.00 . A A . 97 TYR H 1 1
2 2204 1 1 29 TYR HA H 32.210 -30.375 -10.984 1.00 . A A . 97 TYR HA 1 1
2 2205 1 1 29 TYR HB2 H 34.844 -30.015 -11.612 1.00 . A A . 97 TYR HB2 1 1
2 2206 1 1 29 TYR HB3 H 34.576 -31.661 -12.175 1.00 . A A . 97 TYR HB3 1 1
2 2207 1 1 29 TYR HD1 H 31.468 -30.698 -12.611 1.00 . A A . 97 TYR HD1 1 1
2 2208 1 1 29 TYR HD2 H 35.300 -29.556 -14.065 1.00 . A A . 97 TYR HD2 1 1
2 2209 1 1 29 TYR HE1 H 30.424 -29.827 -14.660 1.00 . A A . 97 TYR HE1 1 1
2 2210 1 1 29 TYR HE2 H 34.267 -28.681 -16.118 1.00 . A A . 97 TYR HE2 1 1
2 2211 1 1 29 TYR HH H 32.275 -28.893 -17.411 1.00 . A A . 97 TYR HH 1 1
2 2212 1 1 29 TYR N N 33.669 -30.494 -9.528 1.00 . A A . 97 TYR N 1 1
2 2213 1 1 29 TYR O O 33.575 -33.285 -10.463 1.00 . A A . 97 TYR O 1 1
2 2214 1 1 29 TYR OH O 31.702 -28.714 -16.661 1.00 . A A . 97 TYR OH 1 1
2 2215 1 1 30 VAL C C 30.628 -34.599 -12.298 1.00 . A A . 98 VAL C 1 1
2 2216 1 1 30 VAL CA C 30.960 -34.093 -10.899 1.00 . A A . 98 VAL CA 1 1
2 2217 1 1 30 VAL CB C 29.709 -34.217 -10.009 1.00 . A A . 98 VAL CB 1 1
2 2218 1 1 30 VAL CG1 C 30.104 -34.333 -8.545 1.00 . A A . 98 VAL CG1 1 1
2 2219 1 1 30 VAL CG2 C 28.781 -33.031 -10.227 1.00 . A A . 98 VAL CG2 1 1
2 2220 1 1 30 VAL H H 30.821 -31.994 -11.136 1.00 . A A . 98 VAL H 1 1
2 2221 1 1 30 VAL HA H 31.738 -34.713 -10.478 1.00 . A A . 98 VAL HA 1 1
2 2222 1 1 30 VAL HB H 29.181 -35.117 -10.289 1.00 . A A . 98 VAL HB 1 1
2 2223 1 1 30 VAL HG11 H 30.820 -35.134 -8.427 1.00 . A A . 98 VAL HG11 1 1
2 2224 1 1 30 VAL HG12 H 30.546 -33.404 -8.217 1.00 . A A . 98 VAL HG12 1 1
2 2225 1 1 30 VAL HG13 H 29.227 -34.543 -7.951 1.00 . A A . 98 VAL HG13 1 1
2 2226 1 1 30 VAL HG21 H 28.488 -32.991 -11.266 1.00 . A A . 98 VAL HG21 1 1
2 2227 1 1 30 VAL HG22 H 27.902 -33.143 -9.609 1.00 . A A . 98 VAL HG22 1 1
2 2228 1 1 30 VAL HG23 H 29.294 -32.119 -9.961 1.00 . A A . 98 VAL HG23 1 1
2 2229 1 1 30 VAL N N 31.450 -32.720 -10.939 1.00 . A A . 98 VAL N 1 1
2 2230 1 1 30 VAL O O 30.973 -35.722 -12.662 1.00 . A A . 98 VAL O 1 1
2 2231 1 1 31 GLY C C 29.201 -32.948 -15.285 1.00 . A A . 99 GLY C 1 1
2 2232 1 1 31 GLY CA C 29.585 -34.140 -14.431 1.00 . A A . 99 GLY CA 1 1
2 2233 1 1 31 GLY H H 29.704 -32.877 -12.736 1.00 . A A . 99 GLY H 1 1
2 2234 1 1 31 GLY HA2 H 28.747 -34.820 -14.386 1.00 . A A . 99 GLY HA2 1 1
2 2235 1 1 31 GLY HA3 H 30.421 -34.645 -14.892 1.00 . A A . 99 GLY HA3 1 1
2 2236 1 1 31 GLY N N 29.954 -33.761 -13.080 1.00 . A A . 99 GLY N 1 1
2 2237 1 1 31 GLY O O 29.521 -31.807 -14.948 1.00 . A A . 99 GLY O 1 1
2 2238 1 1 32 ILE C C 26.771 -32.504 -17.976 1.00 . A A . 100 ILE C 1 1
2 2239 1 1 32 ILE CA C 28.089 -32.150 -17.296 1.00 . A A . 100 ILE CA 1 1
2 2240 1 1 32 ILE CB C 29.151 -31.868 -18.375 1.00 . A A . 100 ILE CB 1 1
2 2241 1 1 32 ILE CD1 C 28.980 -34.262 -19.222 1.00 . A A . 100 ILE CD1 1 1
2 2242 1 1 32 ILE CG1 C 29.892 -33.155 -18.741 1.00 . A A . 100 ILE CG1 1 1
2 2243 1 1 32 ILE CG2 C 30.129 -30.807 -17.891 1.00 . A A . 100 ILE CG2 1 1
2 2244 1 1 32 ILE H H 28.291 -34.140 -16.606 1.00 . A A . 100 ILE H 1 1
2 2245 1 1 32 ILE HA H 27.950 -31.251 -16.712 1.00 . A A . 100 ILE HA 1 1
2 2246 1 1 32 ILE HB H 28.650 -31.488 -19.251 1.00 . A A . 100 ILE HB 1 1
2 2247 1 1 32 ILE HD11 H 28.095 -33.831 -19.666 1.00 . A A . 100 ILE HD11 1 1
2 2248 1 1 32 ILE HD12 H 29.497 -34.860 -19.958 1.00 . A A . 100 ILE HD12 1 1
2 2249 1 1 32 ILE HD13 H 28.698 -34.885 -18.387 1.00 . A A . 100 ILE HD13 1 1
2 2250 1 1 32 ILE HG12 H 30.600 -32.945 -19.526 1.00 . A A . 100 ILE HG12 1 1
2 2251 1 1 32 ILE HG13 H 30.422 -33.516 -17.871 1.00 . A A . 100 ILE HG13 1 1
2 2252 1 1 32 ILE HG21 H 29.943 -30.596 -16.848 1.00 . A A . 100 ILE HG21 1 1
2 2253 1 1 32 ILE HG22 H 31.139 -31.166 -18.012 1.00 . A A . 100 ILE HG22 1 1
2 2254 1 1 32 ILE HG23 H 29.996 -29.904 -18.469 1.00 . A A . 100 ILE HG23 1 1
2 2255 1 1 32 ILE N N 28.516 -33.211 -16.392 1.00 . A A . 100 ILE N 1 1
2 2256 1 1 32 ILE O O 26.304 -33.641 -17.895 1.00 . A A . 100 ILE O 1 1
2 2257 1 1 33 LEU C C 24.892 -30.981 -20.672 1.00 . A A . 101 LEU C 1 1
2 2258 1 1 33 LEU CA C 24.912 -31.733 -19.345 1.00 . A A . 101 LEU CA 1 1
2 2259 1 1 33 LEU CB C 23.743 -31.278 -18.470 1.00 . A A . 101 LEU CB 1 1
2 2260 1 1 33 LEU CD1 C 22.234 -33.255 -18.781 1.00 . A A . 101 LEU CD1 1 1
2 2261 1 1 33 LEU CD2 C 21.275 -31.051 -18.091 1.00 . A A . 101 LEU CD2 1 1
2 2262 1 1 33 LEU CG C 22.355 -31.745 -18.909 1.00 . A A . 101 LEU CG 1 1
2 2263 1 1 33 LEU H H 26.596 -30.640 -18.676 1.00 . A A . 101 LEU H 1 1
2 2264 1 1 33 LEU HA H 24.813 -32.790 -19.543 1.00 . A A . 101 LEU HA 1 1
2 2265 1 1 33 LEU HB2 H 23.915 -31.647 -17.471 1.00 . A A . 101 LEU HB2 1 1
2 2266 1 1 33 LEU HB3 H 23.742 -30.197 -18.457 1.00 . A A . 101 LEU HB3 1 1
2 2267 1 1 33 LEU HD11 H 23.006 -33.623 -18.121 1.00 . A A . 101 LEU HD11 1 1
2 2268 1 1 33 LEU HD12 H 21.265 -33.506 -18.376 1.00 . A A . 101 LEU HD12 1 1
2 2269 1 1 33 LEU HD13 H 22.346 -33.709 -19.754 1.00 . A A . 101 LEU HD13 1 1
2 2270 1 1 33 LEU HD21 H 21.409 -29.981 -18.153 1.00 . A A . 101 LEU HD21 1 1
2 2271 1 1 33 LEU HD22 H 20.303 -31.316 -18.479 1.00 . A A . 101 LEU HD22 1 1
2 2272 1 1 33 LEU HD23 H 21.349 -31.364 -17.060 1.00 . A A . 101 LEU HD23 1 1
2 2273 1 1 33 LEU HG H 22.206 -31.485 -19.948 1.00 . A A . 101 LEU HG 1 1
2 2274 1 1 33 LEU N N 26.176 -31.525 -18.648 1.00 . A A . 101 LEU N 1 1
2 2275 1 1 33 LEU O O 24.797 -29.753 -20.701 1.00 . A A . 101 LEU O 1 1
2 2276 1 1 34 LYS C C 23.546 -31.053 -23.649 1.00 . A A . 102 LYS C 1 1
2 2277 1 1 34 LYS CA C 24.967 -31.130 -23.101 1.00 . A A . 102 LYS CA 1 1
2 2278 1 1 34 LYS CB C 25.850 -31.941 -24.052 1.00 . A A . 102 LYS CB 1 1
2 2279 1 1 34 LYS CD C 26.084 -34.009 -25.458 1.00 . A A . 102 LYS CD 1 1
2 2280 1 1 34 LYS CE C 25.384 -35.275 -25.928 1.00 . A A . 102 LYS CE 1 1
2 2281 1 1 34 LYS CG C 25.323 -33.339 -24.327 1.00 . A A . 102 LYS CG 1 1
2 2282 1 1 34 LYS H H 25.053 -32.699 -21.682 1.00 . A A . 102 LYS H 1 1
2 2283 1 1 34 LYS HA H 25.364 -30.129 -23.020 1.00 . A A . 102 LYS HA 1 1
2 2284 1 1 34 LYS HB2 H 25.923 -31.415 -24.993 1.00 . A A . 102 LYS HB2 1 1
2 2285 1 1 34 LYS HB3 H 26.837 -32.029 -23.621 1.00 . A A . 102 LYS HB3 1 1
2 2286 1 1 34 LYS HD2 H 26.157 -33.322 -26.288 1.00 . A A . 102 LYS HD2 1 1
2 2287 1 1 34 LYS HD3 H 27.076 -34.264 -25.111 1.00 . A A . 102 LYS HD3 1 1
2 2288 1 1 34 LYS HE2 H 24.857 -35.711 -25.093 1.00 . A A . 102 LYS HE2 1 1
2 2289 1 1 34 LYS HE3 H 24.677 -35.013 -26.702 1.00 . A A . 102 LYS HE3 1 1
2 2290 1 1 34 LYS HG2 H 25.429 -33.936 -23.433 1.00 . A A . 102 LYS HG2 1 1
2 2291 1 1 34 LYS HG3 H 24.279 -33.274 -24.597 1.00 . A A . 102 LYS HG3 1 1
2 2292 1 1 34 LYS HZ1 H 27.190 -35.792 -26.841 1.00 . A A . 102 LYS HZ1 1 1
2 2293 1 1 34 LYS HZ2 H 26.640 -36.930 -25.717 1.00 . A A . 102 LYS HZ2 1 1
2 2294 1 1 34 LYS HZ3 H 25.904 -36.818 -27.236 1.00 . A A . 102 LYS HZ3 1 1
2 2295 1 1 34 LYS N N 24.979 -31.725 -21.769 1.00 . A A . 102 LYS N 1 1
2 2296 1 1 34 LYS NZ N 26.347 -36.274 -26.469 1.00 . A A . 102 LYS NZ 1 1
2 2297 1 1 34 LYS O O 22.731 -31.944 -23.415 1.00 . A A . 102 LYS O 1 1
2 2298 1 1 35 SER C C 22.035 -29.472 -26.452 1.00 . A A . 103 SER C 1 1
2 2299 1 1 35 SER CA C 21.933 -29.788 -24.963 1.00 . A A . 103 SER CA 1 1
2 2300 1 1 35 SER CB C 21.196 -28.660 -24.239 1.00 . A A . 103 SER CB 1 1
2 2301 1 1 35 SER H H 23.950 -29.305 -24.534 1.00 . A A . 103 SER H 1 1
2 2302 1 1 35 SER HA H 21.379 -30.707 -24.839 1.00 . A A . 103 SER HA 1 1
2 2303 1 1 35 SER HB2 H 21.837 -27.794 -24.180 1.00 . A A . 103 SER HB2 1 1
2 2304 1 1 35 SER HB3 H 20.301 -28.408 -24.789 1.00 . A A . 103 SER HB3 1 1
2 2305 1 1 35 SER HG H 21.455 -29.703 -22.601 1.00 . A A . 103 SER HG 1 1
2 2306 1 1 35 SER N N 23.257 -29.982 -24.382 1.00 . A A . 103 SER N 1 1
2 2307 1 1 35 SER O O 21.818 -28.336 -26.873 1.00 . A A . 103 SER O 1 1
2 2308 1 1 35 SER OG O 20.832 -29.049 -22.926 1.00 . A A . 103 SER OG 1 1
2 2309 1 1 36 GLY C C 23.736 -29.518 -29.054 1.00 . A A . 104 GLY C 1 1
2 2310 1 1 36 GLY CA C 22.491 -30.297 -28.679 1.00 . A A . 104 GLY CA 1 1
2 2311 1 1 36 GLY H H 22.527 -31.370 -26.854 1.00 . A A . 104 GLY H 1 1
2 2312 1 1 36 GLY HA2 H 21.624 -29.762 -29.036 1.00 . A A . 104 GLY HA2 1 1
2 2313 1 1 36 GLY HA3 H 22.527 -31.265 -29.157 1.00 . A A . 104 GLY HA3 1 1
2 2314 1 1 36 GLY N N 22.366 -30.486 -27.245 1.00 . A A . 104 GLY N 1 1
2 2315 1 1 36 GLY O O 24.791 -30.102 -29.299 1.00 . A A . 104 GLY O 1 1
2 2316 1 1 37 GLN C C 25.210 -26.538 -28.243 1.00 . A A . 105 GLN C 1 1
2 2317 1 1 37 GLN CA C 24.736 -27.336 -29.453 1.00 . A A . 105 GLN CA 1 1
2 2318 1 1 37 GLN CB C 24.343 -26.384 -30.585 1.00 . A A . 105 GLN CB 1 1
2 2319 1 1 37 GLN CD C 22.908 -24.859 -29.171 1.00 . A A . 105 GLN CD 1 1
2 2320 1 1 37 GLN CG C 22.975 -25.748 -30.397 1.00 . A A . 105 GLN CG 1 1
2 2321 1 1 37 GLN H H 22.745 -27.789 -28.896 1.00 . A A . 105 GLN H 1 1
2 2322 1 1 37 GLN HA H 25.543 -27.967 -29.791 1.00 . A A . 105 GLN HA 1 1
2 2323 1 1 37 GLN HB2 H 25.078 -25.595 -30.647 1.00 . A A . 105 GLN HB2 1 1
2 2324 1 1 37 GLN HB3 H 24.336 -26.933 -31.515 1.00 . A A . 105 GLN HB3 1 1
2 2325 1 1 37 GLN HE21 H 24.225 -23.606 -29.977 1.00 . A A . 105 GLN HE21 1 1
2 2326 1 1 37 GLN HE22 H 23.646 -23.179 -28.406 1.00 . A A . 105 GLN HE22 1 1
2 2327 1 1 37 GLN HG2 H 22.747 -25.151 -31.268 1.00 . A A . 105 GLN HG2 1 1
2 2328 1 1 37 GLN HG3 H 22.239 -26.532 -30.297 1.00 . A A . 105 GLN HG3 1 1
2 2329 1 1 37 GLN N N 23.612 -28.195 -29.102 1.00 . A A . 105 GLN N 1 1
2 2330 1 1 37 GLN NE2 N 23.670 -23.772 -29.185 1.00 . A A . 105 GLN NE2 1 1
2 2331 1 1 37 GLN O O 25.862 -25.503 -28.385 1.00 . A A . 105 GLN O 1 1
2 2332 1 1 37 GLN OE1 O 22.179 -25.146 -28.221 1.00 . A A . 105 GLN OE1 1 1
2 2333 1 1 38 LYS C C 25.842 -27.359 -24.816 1.00 . A A . 106 LYS C 1 1
2 2334 1 1 38 LYS CA C 25.271 -26.359 -25.816 1.00 . A A . 106 LYS CA 1 1
2 2335 1 1 38 LYS CB C 24.071 -25.635 -25.201 1.00 . A A . 106 LYS CB 1 1
2 2336 1 1 38 LYS CD C 24.202 -23.139 -24.943 1.00 . A A . 106 LYS CD 1 1
2 2337 1 1 38 LYS CE C 24.480 -21.878 -25.746 1.00 . A A . 106 LYS CE 1 1
2 2338 1 1 38 LYS CG C 23.778 -24.289 -25.842 1.00 . A A . 106 LYS CG 1 1
2 2339 1 1 38 LYS H H 24.358 -27.854 -27.004 1.00 . A A . 106 LYS H 1 1
2 2340 1 1 38 LYS HA H 26.033 -25.634 -26.058 1.00 . A A . 106 LYS HA 1 1
2 2341 1 1 38 LYS HB2 H 23.196 -26.258 -25.306 1.00 . A A . 106 LYS HB2 1 1
2 2342 1 1 38 LYS HB3 H 24.264 -25.474 -24.149 1.00 . A A . 106 LYS HB3 1 1
2 2343 1 1 38 LYS HD2 H 23.410 -22.935 -24.237 1.00 . A A . 106 LYS HD2 1 1
2 2344 1 1 38 LYS HD3 H 25.098 -23.422 -24.410 1.00 . A A . 106 LYS HD3 1 1
2 2345 1 1 38 LYS HE2 H 25.351 -21.390 -25.336 1.00 . A A . 106 LYS HE2 1 1
2 2346 1 1 38 LYS HE3 H 24.674 -22.155 -26.772 1.00 . A A . 106 LYS HE3 1 1
2 2347 1 1 38 LYS HG2 H 24.318 -24.220 -26.775 1.00 . A A . 106 LYS HG2 1 1
2 2348 1 1 38 LYS HG3 H 22.717 -24.214 -26.031 1.00 . A A . 106 LYS HG3 1 1
2 2349 1 1 38 LYS HZ1 H 22.579 -21.307 -25.098 1.00 . A A . 106 LYS HZ1 1 1
2 2350 1 1 38 LYS HZ2 H 23.639 -20.011 -25.333 1.00 . A A . 106 LYS HZ2 1 1
2 2351 1 1 38 LYS HZ3 H 22.950 -20.793 -26.666 1.00 . A A . 106 LYS HZ3 1 1
2 2352 1 1 38 LYS N N 24.879 -27.025 -27.053 1.00 . A A . 106 LYS N 1 1
2 2353 1 1 38 LYS NZ N 23.332 -20.931 -25.708 1.00 . A A . 106 LYS NZ 1 1
2 2354 1 1 38 LYS O O 25.545 -28.552 -24.878 1.00 . A A . 106 LYS O 1 1
2 2355 1 1 39 VAL C C 27.238 -27.047 -21.509 1.00 . A A . 107 VAL C 1 1
2 2356 1 1 39 VAL CA C 27.272 -27.715 -22.879 1.00 . A A . 107 VAL CA 1 1
2 2357 1 1 39 VAL CB C 28.732 -28.055 -23.236 1.00 . A A . 107 VAL CB 1 1
2 2358 1 1 39 VAL CG1 C 29.539 -26.784 -23.452 1.00 . A A . 107 VAL CG1 1 1
2 2359 1 1 39 VAL CG2 C 29.358 -28.916 -22.149 1.00 . A A . 107 VAL CG2 1 1
2 2360 1 1 39 VAL H H 26.860 -25.905 -23.896 1.00 . A A . 107 VAL H 1 1
2 2361 1 1 39 VAL HA H 26.711 -28.637 -22.834 1.00 . A A . 107 VAL HA 1 1
2 2362 1 1 39 VAL HB H 28.734 -28.618 -24.157 1.00 . A A . 107 VAL HB 1 1
2 2363 1 1 39 VAL HG11 H 28.896 -25.924 -23.331 1.00 . A A . 107 VAL HG11 1 1
2 2364 1 1 39 VAL HG12 H 30.340 -26.740 -22.730 1.00 . A A . 107 VAL HG12 1 1
2 2365 1 1 39 VAL HG13 H 29.954 -26.787 -24.450 1.00 . A A . 107 VAL HG13 1 1
2 2366 1 1 39 VAL HG21 H 28.580 -29.400 -21.579 1.00 . A A . 107 VAL HG21 1 1
2 2367 1 1 39 VAL HG22 H 29.991 -29.664 -22.603 1.00 . A A . 107 VAL HG22 1 1
2 2368 1 1 39 VAL HG23 H 29.951 -28.294 -21.493 1.00 . A A . 107 VAL HG23 1 1
2 2369 1 1 39 VAL N N 26.662 -26.865 -23.894 1.00 . A A . 107 VAL N 1 1
2 2370 1 1 39 VAL O O 27.753 -25.944 -21.332 1.00 . A A . 107 VAL O 1 1
2 2371 1 1 40 SER C C 27.445 -27.949 -18.236 1.00 . A A . 108 SER C 1 1
2 2372 1 1 40 SER CA C 26.521 -27.195 -19.188 1.00 . A A . 108 SER CA 1 1
2 2373 1 1 40 SER CB C 25.076 -27.286 -18.693 1.00 . A A . 108 SER CB 1 1
2 2374 1 1 40 SER H H 26.235 -28.599 -20.746 1.00 . A A . 108 SER H 1 1
2 2375 1 1 40 SER HA H 26.819 -26.157 -19.213 1.00 . A A . 108 SER HA 1 1
2 2376 1 1 40 SER HB2 H 24.497 -26.490 -19.134 1.00 . A A . 108 SER HB2 1 1
2 2377 1 1 40 SER HB3 H 24.659 -28.239 -18.983 1.00 . A A . 108 SER HB3 1 1
2 2378 1 1 40 SER HG H 24.399 -26.471 -17.045 1.00 . A A . 108 SER HG 1 1
2 2379 1 1 40 SER N N 26.626 -27.724 -20.542 1.00 . A A . 108 SER N 1 1
2 2380 1 1 40 SER O O 27.864 -29.071 -18.519 1.00 . A A . 108 SER O 1 1
2 2381 1 1 40 SER OG O 25.012 -27.170 -17.282 1.00 . A A . 108 SER OG 1 1
2 2382 1 1 41 GLY C C 27.891 -28.365 -14.873 1.00 . A A . 109 GLY C 1 1
2 2383 1 1 41 GLY CA C 28.631 -27.949 -16.129 1.00 . A A . 109 GLY CA 1 1
2 2384 1 1 41 GLY H H 27.394 -26.430 -16.933 1.00 . A A . 109 GLY H 1 1
2 2385 1 1 41 GLY HA2 H 29.409 -27.251 -15.859 1.00 . A A . 109 GLY HA2 1 1
2 2386 1 1 41 GLY HA3 H 29.083 -28.823 -16.574 1.00 . A A . 109 GLY HA3 1 1
2 2387 1 1 41 GLY N N 27.758 -27.324 -17.106 1.00 . A A . 109 GLY N 1 1
2 2388 1 1 41 GLY O O 27.213 -27.552 -14.245 1.00 . A A . 109 GLY O 1 1
2 2389 1 1 42 PHE C C 28.296 -30.141 -12.116 1.00 . A A . 110 PHE C 1 1
2 2390 1 1 42 PHE CA C 27.355 -30.159 -13.318 1.00 . A A . 110 PHE CA 1 1
2 2391 1 1 42 PHE CB C 26.860 -31.585 -13.570 1.00 . A A . 110 PHE CB 1 1
2 2392 1 1 42 PHE CD1 C 25.573 -31.634 -11.417 1.00 . A A . 110 PHE CD1 1 1
2 2393 1 1 42 PHE CD2 C 24.579 -32.607 -13.353 1.00 . A A . 110 PHE CD2 1 1
2 2394 1 1 42 PHE CE1 C 24.458 -31.969 -10.673 1.00 . A A . 110 PHE CE1 1 1
2 2395 1 1 42 PHE CE2 C 23.461 -32.944 -12.614 1.00 . A A . 110 PHE CE2 1 1
2 2396 1 1 42 PHE CG C 25.646 -31.949 -12.764 1.00 . A A . 110 PHE CG 1 1
2 2397 1 1 42 PHE CZ C 23.400 -32.624 -11.272 1.00 . A A . 110 PHE CZ 1 1
2 2398 1 1 42 PHE H H 28.574 -30.236 -15.047 1.00 . A A . 110 PHE H 1 1
2 2399 1 1 42 PHE HA H 26.508 -29.525 -13.106 1.00 . A A . 110 PHE HA 1 1
2 2400 1 1 42 PHE HB2 H 26.608 -31.691 -14.615 1.00 . A A . 110 PHE HB2 1 1
2 2401 1 1 42 PHE HB3 H 27.647 -32.281 -13.322 1.00 . A A . 110 PHE HB3 1 1
2 2402 1 1 42 PHE HD1 H 26.399 -31.121 -10.947 1.00 . A A . 110 PHE HD1 1 1
2 2403 1 1 42 PHE HD2 H 24.625 -32.858 -14.404 1.00 . A A . 110 PHE HD2 1 1
2 2404 1 1 42 PHE HE1 H 24.413 -31.718 -9.624 1.00 . A A . 110 PHE HE1 1 1
2 2405 1 1 42 PHE HE2 H 22.635 -33.456 -13.087 1.00 . A A . 110 PHE HE2 1 1
2 2406 1 1 42 PHE HZ H 22.528 -32.887 -10.693 1.00 . A A . 110 PHE HZ 1 1
2 2407 1 1 42 PHE N N 28.019 -29.636 -14.506 1.00 . A A . 110 PHE N 1 1
2 2408 1 1 42 PHE O O 29.275 -30.887 -12.070 1.00 . A A . 110 PHE O 1 1
2 2409 1 1 43 ILE C C 28.038 -29.618 -8.710 1.00 . A A . 111 ILE C 1 1
2 2410 1 1 43 ILE CA C 28.810 -29.169 -9.946 1.00 . A A . 111 ILE CA 1 1
2 2411 1 1 43 ILE CB C 29.300 -27.724 -9.735 1.00 . A A . 111 ILE CB 1 1
2 2412 1 1 43 ILE CD1 C 29.599 -26.982 -12.151 1.00 . A A . 111 ILE CD1 1 1
2 2413 1 1 43 ILE CG1 C 30.276 -27.326 -10.844 1.00 . A A . 111 ILE CG1 1 1
2 2414 1 1 43 ILE CG2 C 29.954 -27.581 -8.369 1.00 . A A . 111 ILE CG2 1 1
2 2415 1 1 43 ILE H H 27.200 -28.717 -11.242 1.00 . A A . 111 ILE H 1 1
2 2416 1 1 43 ILE HA H 29.674 -29.806 -10.069 1.00 . A A . 111 ILE HA 1 1
2 2417 1 1 43 ILE HB H 28.443 -27.069 -9.768 1.00 . A A . 111 ILE HB 1 1
2 2418 1 1 43 ILE HD11 H 28.537 -26.866 -11.987 1.00 . A A . 111 ILE HD11 1 1
2 2419 1 1 43 ILE HD12 H 30.005 -26.059 -12.536 1.00 . A A . 111 ILE HD12 1 1
2 2420 1 1 43 ILE HD13 H 29.766 -27.776 -12.864 1.00 . A A . 111 ILE HD13 1 1
2 2421 1 1 43 ILE HG12 H 30.840 -26.463 -10.526 1.00 . A A . 111 ILE HG12 1 1
2 2422 1 1 43 ILE HG13 H 30.955 -28.147 -11.026 1.00 . A A . 111 ILE HG13 1 1
2 2423 1 1 43 ILE HG21 H 30.721 -28.332 -8.256 1.00 . A A . 111 ILE HG21 1 1
2 2424 1 1 43 ILE HG22 H 30.395 -26.599 -8.282 1.00 . A A . 111 ILE HG22 1 1
2 2425 1 1 43 ILE HG23 H 29.208 -27.709 -7.598 1.00 . A A . 111 ILE HG23 1 1
2 2426 1 1 43 ILE N N 27.992 -29.284 -11.148 1.00 . A A . 111 ILE N 1 1
2 2427 1 1 43 ILE O O 26.833 -29.392 -8.604 1.00 . A A . 111 ILE O 1 1
2 2428 1 1 44 GLU C C 28.729 -30.047 -5.329 1.00 . A A . 112 GLU C 1 1
2 2429 1 1 44 GLU CA C 28.120 -30.732 -6.549 1.00 . A A . 112 GLU CA 1 1
2 2430 1 1 44 GLU CB C 28.281 -32.249 -6.428 1.00 . A A . 112 GLU CB 1 1
2 2431 1 1 44 GLU CD C 28.288 -34.222 -4.851 1.00 . A A . 112 GLU CD 1 1
2 2432 1 1 44 GLU CG C 28.494 -32.727 -5.002 1.00 . A A . 112 GLU CG 1 1
2 2433 1 1 44 GLU H H 29.699 -30.403 -7.921 1.00 . A A . 112 GLU H 1 1
2 2434 1 1 44 GLU HA H 27.069 -30.494 -6.593 1.00 . A A . 112 GLU HA 1 1
2 2435 1 1 44 GLU HB2 H 27.393 -32.725 -6.817 1.00 . A A . 112 GLU HB2 1 1
2 2436 1 1 44 GLU HB3 H 29.131 -32.557 -7.019 1.00 . A A . 112 GLU HB3 1 1
2 2437 1 1 44 GLU HG2 H 29.502 -32.486 -4.702 1.00 . A A . 112 GLU HG2 1 1
2 2438 1 1 44 GLU HG3 H 27.795 -32.216 -4.356 1.00 . A A . 112 GLU HG3 1 1
2 2439 1 1 44 GLU N N 28.741 -30.253 -7.778 1.00 . A A . 112 GLU N 1 1
2 2440 1 1 44 GLU O O 29.928 -29.771 -5.293 1.00 . A A . 112 GLU O 1 1
2 2441 1 1 44 GLU OE1 O 27.176 -34.702 -5.153 1.00 . A A . 112 GLU OE1 1 1
2 2442 1 1 44 GLU OE2 O 29.241 -34.912 -4.429 1.00 . A A . 112 GLU OE2 1 1
2 2443 1 1 45 ALA C C 27.934 -29.919 -1.876 1.00 . A A . 113 ALA C 1 1
2 2444 1 1 45 ALA CA C 28.349 -29.124 -3.110 1.00 . A A . 113 ALA CA 1 1
2 2445 1 1 45 ALA CB C 27.804 -27.705 -3.034 1.00 . A A . 113 ALA CB 1 1
2 2446 1 1 45 ALA H H 26.949 -30.020 -4.420 1.00 . A A . 113 ALA H 1 1
2 2447 1 1 45 ALA HA H 29.428 -29.068 -3.143 1.00 . A A . 113 ALA HA 1 1
2 2448 1 1 45 ALA HB1 H 28.559 -27.052 -2.622 1.00 . A A . 113 ALA HB1 1 1
2 2449 1 1 45 ALA HB2 H 26.929 -27.690 -2.400 1.00 . A A . 113 ALA HB2 1 1
2 2450 1 1 45 ALA HB3 H 27.537 -27.369 -4.024 1.00 . A A . 113 ALA HB3 1 1
2 2451 1 1 45 ALA N N 27.894 -29.775 -4.332 1.00 . A A . 113 ALA N 1 1
2 2452 1 1 45 ALA O O 26.765 -29.919 -1.492 1.00 . A A . 113 ALA O 1 1
2 2453 1 1 46 GLU C C 27.380 -32.247 -0.260 1.00 . A A . 114 GLU C 1 1
2 2454 1 1 46 GLU CA C 28.631 -31.395 -0.072 1.00 . A A . 114 GLU CA 1 1
2 2455 1 1 46 GLU CB C 28.467 -30.492 1.152 1.00 . A A . 114 GLU CB 1 1
2 2456 1 1 46 GLU CD C 29.412 -28.594 2.526 1.00 . A A . 114 GLU CD 1 1
2 2457 1 1 46 GLU CG C 29.510 -29.390 1.239 1.00 . A A . 114 GLU CG 1 1
2 2458 1 1 46 GLU H H 29.812 -30.555 -1.615 1.00 . A A . 114 GLU H 1 1
2 2459 1 1 46 GLU HA H 29.476 -32.048 0.085 1.00 . A A . 114 GLU HA 1 1
2 2460 1 1 46 GLU HB2 H 27.490 -30.033 1.117 1.00 . A A . 114 GLU HB2 1 1
2 2461 1 1 46 GLU HB3 H 28.539 -31.097 2.043 1.00 . A A . 114 GLU HB3 1 1
2 2462 1 1 46 GLU HG2 H 30.492 -29.835 1.183 1.00 . A A . 114 GLU HG2 1 1
2 2463 1 1 46 GLU HG3 H 29.374 -28.716 0.406 1.00 . A A . 114 GLU HG3 1 1
2 2464 1 1 46 GLU N N 28.899 -30.595 -1.261 1.00 . A A . 114 GLU N 1 1
2 2465 1 1 46 GLU O O 26.403 -32.106 0.474 1.00 . A A . 114 GLU O 1 1
2 2466 1 1 46 GLU OE1 O 28.676 -27.586 2.547 1.00 . A A . 114 GLU OE1 1 1
2 2467 1 1 46 GLU OE2 O 30.072 -28.982 3.514 1.00 . A A . 114 GLU OE2 1 1
2 2468 1 1 47 GLY C C 25.296 -33.371 -2.489 1.00 . A A . 115 GLY C 1 1
2 2469 1 1 47 GLY CA C 26.281 -33.995 -1.519 1.00 . A A . 115 GLY CA 1 1
2 2470 1 1 47 GLY H H 28.223 -33.202 -1.804 1.00 . A A . 115 GLY H 1 1
2 2471 1 1 47 GLY HA2 H 25.771 -34.199 -0.589 1.00 . A A . 115 GLY HA2 1 1
2 2472 1 1 47 GLY HA3 H 26.638 -34.926 -1.934 1.00 . A A . 115 GLY HA3 1 1
2 2473 1 1 47 GLY N N 27.417 -33.133 -1.251 1.00 . A A . 115 GLY N 1 1
2 2474 1 1 47 GLY O O 24.742 -34.057 -3.348 1.00 . A A . 115 GLY O 1 1
2 2475 1 1 48 TYR C C 24.589 -31.442 -4.676 1.00 . A A . 116 TYR C 1 1
2 2476 1 1 48 TYR CA C 24.149 -31.353 -3.218 1.00 . A A . 116 TYR CA 1 1
2 2477 1 1 48 TYR CB C 24.048 -29.887 -2.793 1.00 . A A . 116 TYR CB 1 1
2 2478 1 1 48 TYR CD1 C 22.513 -28.945 -4.563 1.00 . A A . 116 TYR CD1 1 1
2 2479 1 1 48 TYR CD2 C 21.794 -28.863 -2.292 1.00 . A A . 116 TYR CD2 1 1
2 2480 1 1 48 TYR CE1 C 21.340 -28.335 -4.962 1.00 . A A . 116 TYR CE1 1 1
2 2481 1 1 48 TYR CE2 C 20.617 -28.254 -2.682 1.00 . A A . 116 TYR CE2 1 1
2 2482 1 1 48 TYR CG C 22.761 -29.220 -3.224 1.00 . A A . 116 TYR CG 1 1
2 2483 1 1 48 TYR CZ C 20.395 -27.992 -4.018 1.00 . A A . 116 TYR CZ 1 1
2 2484 1 1 48 TYR H H 25.549 -31.576 -1.646 1.00 . A A . 116 TYR H 1 1
2 2485 1 1 48 TYR HA H 23.178 -31.815 -3.118 1.00 . A A . 116 TYR HA 1 1
2 2486 1 1 48 TYR HB2 H 24.108 -29.827 -1.718 1.00 . A A . 116 TYR HB2 1 1
2 2487 1 1 48 TYR HB3 H 24.869 -29.336 -3.227 1.00 . A A . 116 TYR HB3 1 1
2 2488 1 1 48 TYR HD1 H 23.255 -29.215 -5.301 1.00 . A A . 116 TYR HD1 1 1
2 2489 1 1 48 TYR HD2 H 21.972 -29.070 -1.247 1.00 . A A . 116 TYR HD2 1 1
2 2490 1 1 48 TYR HE1 H 21.165 -28.129 -6.008 1.00 . A A . 116 TYR HE1 1 1
2 2491 1 1 48 TYR HE2 H 19.877 -27.985 -1.943 1.00 . A A . 116 TYR HE2 1 1
2 2492 1 1 48 TYR HH H 19.427 -26.564 -4.866 1.00 . A A . 116 TYR HH 1 1
2 2493 1 1 48 TYR N N 25.077 -32.069 -2.350 1.00 . A A . 116 TYR N 1 1
2 2494 1 1 48 TYR O O 25.779 -31.367 -4.984 1.00 . A A . 116 TYR O 1 1
2 2495 1 1 48 TYR OH O 19.224 -27.384 -4.410 1.00 . A A . 116 TYR OH 1 1
2 2496 1 1 49 VAL C C 23.144 -30.637 -7.784 1.00 . A A . 117 VAL C 1 1
2 2497 1 1 49 VAL CA C 23.904 -31.699 -6.998 1.00 . A A . 117 VAL CA 1 1
2 2498 1 1 49 VAL CB C 23.539 -33.090 -7.550 1.00 . A A . 117 VAL CB 1 1
2 2499 1 1 49 VAL CG1 C 24.711 -34.049 -7.400 1.00 . A A . 117 VAL CG1 1 1
2 2500 1 1 49 VAL CG2 C 22.303 -33.633 -6.850 1.00 . A A . 117 VAL CG2 1 1
2 2501 1 1 49 VAL H H 22.690 -31.655 -5.265 1.00 . A A . 117 VAL H 1 1
2 2502 1 1 49 VAL HA H 24.965 -31.546 -7.138 1.00 . A A . 117 VAL HA 1 1
2 2503 1 1 49 VAL HB H 23.317 -32.991 -8.602 1.00 . A A . 117 VAL HB 1 1
2 2504 1 1 49 VAL HG11 H 25.631 -33.486 -7.334 1.00 . A A . 117 VAL HG11 1 1
2 2505 1 1 49 VAL HG12 H 24.583 -34.635 -6.502 1.00 . A A . 117 VAL HG12 1 1
2 2506 1 1 49 VAL HG13 H 24.749 -34.706 -8.255 1.00 . A A . 117 VAL HG13 1 1
2 2507 1 1 49 VAL HG21 H 21.555 -32.855 -6.784 1.00 . A A . 117 VAL HG21 1 1
2 2508 1 1 49 VAL HG22 H 21.907 -34.465 -7.411 1.00 . A A . 117 VAL HG22 1 1
2 2509 1 1 49 VAL HG23 H 22.567 -33.961 -5.856 1.00 . A A . 117 VAL HG23 1 1
2 2510 1 1 49 VAL N N 23.620 -31.602 -5.571 1.00 . A A . 117 VAL N 1 1
2 2511 1 1 49 VAL O O 21.918 -30.688 -7.891 1.00 . A A . 117 VAL O 1 1
2 2512 1 1 50 TYR C C 24.096 -28.299 -10.358 1.00 . A A . 118 TYR C 1 1
2 2513 1 1 50 TYR CA C 23.273 -28.600 -9.109 1.00 . A A . 118 TYR CA 1 1
2 2514 1 1 50 TYR CB C 23.143 -27.338 -8.254 1.00 . A A . 118 TYR CB 1 1
2 2515 1 1 50 TYR CD1 C 25.475 -27.135 -7.306 1.00 . A A . 118 TYR CD1 1 1
2 2516 1 1 50 TYR CD2 C 24.650 -25.352 -8.656 1.00 . A A . 118 TYR CD2 1 1
2 2517 1 1 50 TYR CE1 C 26.667 -26.459 -7.134 1.00 . A A . 118 TYR CE1 1 1
2 2518 1 1 50 TYR CE2 C 25.840 -24.670 -8.491 1.00 . A A . 118 TYR CE2 1 1
2 2519 1 1 50 TYR CG C 24.446 -26.595 -8.069 1.00 . A A . 118 TYR CG 1 1
2 2520 1 1 50 TYR CZ C 26.845 -25.227 -7.729 1.00 . A A . 118 TYR CZ 1 1
2 2521 1 1 50 TYR H H 24.851 -29.690 -8.213 1.00 . A A . 118 TYR H 1 1
2 2522 1 1 50 TYR HA H 22.287 -28.922 -9.410 1.00 . A A . 118 TYR HA 1 1
2 2523 1 1 50 TYR HB2 H 22.442 -26.665 -8.722 1.00 . A A . 118 TYR HB2 1 1
2 2524 1 1 50 TYR HB3 H 22.775 -27.610 -7.276 1.00 . A A . 118 TYR HB3 1 1
2 2525 1 1 50 TYR HD1 H 25.332 -28.100 -6.842 1.00 . A A . 118 TYR HD1 1 1
2 2526 1 1 50 TYR HD2 H 23.860 -24.918 -9.253 1.00 . A A . 118 TYR HD2 1 1
2 2527 1 1 50 TYR HE1 H 27.455 -26.895 -6.538 1.00 . A A . 118 TYR HE1 1 1
2 2528 1 1 50 TYR HE2 H 25.979 -23.705 -8.956 1.00 . A A . 118 TYR HE2 1 1
2 2529 1 1 50 TYR HH H 28.695 -24.918 -8.148 1.00 . A A . 118 TYR HH 1 1
2 2530 1 1 50 TYR N N 23.878 -29.676 -8.333 1.00 . A A . 118 TYR N 1 1
2 2531 1 1 50 TYR O O 25.318 -28.163 -10.293 1.00 . A A . 118 TYR O 1 1
2 2532 1 1 50 TYR OH O 28.031 -24.550 -7.560 1.00 . A A . 118 TYR OH 1 1
2 2533 1 1 51 THR C C 24.035 -26.423 -13.084 1.00 . A A . 119 THR C 1 1
2 2534 1 1 51 THR CA C 24.082 -27.912 -12.760 1.00 . A A . 119 THR CA 1 1
2 2535 1 1 51 THR CB C 23.443 -28.698 -13.921 1.00 . A A . 119 THR CB 1 1
2 2536 1 1 51 THR CG2 C 24.503 -29.170 -14.903 1.00 . A A . 119 THR CG2 1 1
2 2537 1 1 51 THR H H 22.444 -28.315 -11.482 1.00 . A A . 119 THR H 1 1
2 2538 1 1 51 THR HA H 25.114 -28.219 -12.671 1.00 . A A . 119 THR HA 1 1
2 2539 1 1 51 THR HB H 22.755 -28.046 -14.441 1.00 . A A . 119 THR HB 1 1
2 2540 1 1 51 THR HG1 H 22.111 -30.144 -14.080 1.00 . A A . 119 THR HG1 1 1
2 2541 1 1 51 THR HG21 H 25.238 -28.391 -15.043 1.00 . A A . 119 THR HG21 1 1
2 2542 1 1 51 THR HG22 H 24.986 -30.055 -14.515 1.00 . A A . 119 THR HG22 1 1
2 2543 1 1 51 THR HG23 H 24.039 -29.401 -15.850 1.00 . A A . 119 THR HG23 1 1
2 2544 1 1 51 THR N N 23.416 -28.196 -11.495 1.00 . A A . 119 THR N 1 1
2 2545 1 1 51 THR O O 23.129 -25.711 -12.651 1.00 . A A . 119 THR O 1 1
2 2546 1 1 51 THR OG1 O 22.722 -29.825 -13.410 1.00 . A A . 119 THR OG1 1 1
2 2547 1 1 52 VAL C C 25.528 -24.400 -15.683 1.00 . A A . 120 VAL C 1 1
2 2548 1 1 52 VAL CA C 25.088 -24.552 -14.231 1.00 . A A . 120 VAL CA 1 1
2 2549 1 1 52 VAL CB C 26.060 -23.771 -13.327 1.00 . A A . 120 VAL CB 1 1
2 2550 1 1 52 VAL CG1 C 25.511 -23.675 -11.911 1.00 . A A . 120 VAL CG1 1 1
2 2551 1 1 52 VAL CG2 C 27.433 -24.424 -13.332 1.00 . A A . 120 VAL CG2 1 1
2 2552 1 1 52 VAL H H 25.712 -26.573 -14.162 1.00 . A A . 120 VAL H 1 1
2 2553 1 1 52 VAL HA H 24.102 -24.125 -14.118 1.00 . A A . 120 VAL HA 1 1
2 2554 1 1 52 VAL HB H 26.159 -22.770 -13.720 1.00 . A A . 120 VAL HB 1 1
2 2555 1 1 52 VAL HG11 H 24.956 -24.571 -11.678 1.00 . A A . 120 VAL HG11 1 1
2 2556 1 1 52 VAL HG12 H 26.330 -23.567 -11.215 1.00 . A A . 120 VAL HG12 1 1
2 2557 1 1 52 VAL HG13 H 24.860 -22.816 -11.836 1.00 . A A . 120 VAL HG13 1 1
2 2558 1 1 52 VAL HG21 H 27.794 -24.498 -14.348 1.00 . A A . 120 VAL HG21 1 1
2 2559 1 1 52 VAL HG22 H 28.119 -23.827 -12.750 1.00 . A A . 120 VAL HG22 1 1
2 2560 1 1 52 VAL HG23 H 27.362 -25.413 -12.903 1.00 . A A . 120 VAL HG23 1 1
2 2561 1 1 52 VAL N N 25.018 -25.957 -13.848 1.00 . A A . 120 VAL N 1 1
2 2562 1 1 52 VAL O O 26.298 -25.210 -16.198 1.00 . A A . 120 VAL O 1 1
2 2563 1 1 53 GLY C C 25.742 -21.663 -17.991 1.00 . A A . 121 GLY C 1 1
2 2564 1 1 53 GLY CA C 25.388 -23.113 -17.726 1.00 . A A . 121 GLY CA 1 1
2 2565 1 1 53 GLY H H 24.425 -22.740 -15.878 1.00 . A A . 121 GLY H 1 1
2 2566 1 1 53 GLY HA2 H 24.552 -23.388 -18.352 1.00 . A A . 121 GLY HA2 1 1
2 2567 1 1 53 GLY HA3 H 26.235 -23.732 -17.982 1.00 . A A . 121 GLY HA3 1 1
2 2568 1 1 53 GLY N N 25.034 -23.354 -16.339 1.00 . A A . 121 GLY N 1 1
2 2569 1 1 53 GLY O O 25.777 -20.847 -17.070 1.00 . A A . 121 GLY O 1 1
2 2570 1 1 54 VAL C C 25.474 -18.962 -18.930 1.00 . A A . 122 VAL C 1 1
2 2571 1 1 54 VAL CA C 26.362 -19.981 -19.637 1.00 . A A . 122 VAL CA 1 1
2 2572 1 1 54 VAL CB C 26.245 -19.778 -21.160 1.00 . A A . 122 VAL CB 1 1
2 2573 1 1 54 VAL CG1 C 24.881 -20.234 -21.655 1.00 . A A . 122 VAL CG1 1 1
2 2574 1 1 54 VAL CG2 C 26.494 -18.323 -21.524 1.00 . A A . 122 VAL CG2 1 1
2 2575 1 1 54 VAL H H 25.964 -22.037 -19.943 1.00 . A A . 122 VAL H 1 1
2 2576 1 1 54 VAL HA H 27.389 -19.809 -19.350 1.00 . A A . 122 VAL HA 1 1
2 2577 1 1 54 VAL HB H 26.999 -20.383 -21.642 1.00 . A A . 122 VAL HB 1 1
2 2578 1 1 54 VAL HG11 H 24.626 -21.176 -21.192 1.00 . A A . 122 VAL HG11 1 1
2 2579 1 1 54 VAL HG12 H 24.138 -19.494 -21.396 1.00 . A A . 122 VAL HG12 1 1
2 2580 1 1 54 VAL HG13 H 24.910 -20.357 -22.728 1.00 . A A . 122 VAL HG13 1 1
2 2581 1 1 54 VAL HG21 H 26.979 -17.823 -20.699 1.00 . A A . 122 VAL HG21 1 1
2 2582 1 1 54 VAL HG22 H 27.127 -18.275 -22.397 1.00 . A A . 122 VAL HG22 1 1
2 2583 1 1 54 VAL HG23 H 25.552 -17.837 -21.736 1.00 . A A . 122 VAL HG23 1 1
2 2584 1 1 54 VAL N N 26.008 -21.342 -19.253 1.00 . A A . 122 VAL N 1 1
2 2585 1 1 54 VAL O O 24.286 -18.847 -19.226 1.00 . A A . 122 VAL O 1 1
2 2586 1 1 55 GLY C C 24.458 -17.828 -16.161 1.00 . A A . 123 GLY C 1 1
2 2587 1 1 55 GLY CA C 25.309 -17.222 -17.259 1.00 . A A . 123 GLY CA 1 1
2 2588 1 1 55 GLY H H 27.012 -18.358 -17.800 1.00 . A A . 123 GLY H 1 1
2 2589 1 1 55 GLY HA2 H 24.666 -16.695 -17.948 1.00 . A A . 123 GLY HA2 1 1
2 2590 1 1 55 GLY HA3 H 26.001 -16.520 -16.818 1.00 . A A . 123 GLY HA3 1 1
2 2591 1 1 55 GLY N N 26.061 -18.223 -17.994 1.00 . A A . 123 GLY N 1 1
2 2592 1 1 55 GLY O O 23.233 -17.719 -16.185 1.00 . A A . 123 GLY O 1 1
2 2593 1 1 56 ASN C C 25.073 -18.761 -12.755 1.00 . A A . 124 ASN C 1 1
2 2594 1 1 56 ASN CA C 24.402 -19.096 -14.084 1.00 . A A . 124 ASN CA 1 1
2 2595 1 1 56 ASN CB C 24.353 -20.613 -14.275 1.00 . A A . 124 ASN CB 1 1
2 2596 1 1 56 ASN CG C 23.092 -21.228 -13.698 1.00 . A A . 124 ASN CG 1 1
2 2597 1 1 56 ASN H H 26.086 -18.522 -15.231 1.00 . A A . 124 ASN H 1 1
2 2598 1 1 56 ASN HA H 23.394 -18.710 -14.072 1.00 . A A . 124 ASN HA 1 1
2 2599 1 1 56 ASN HB2 H 24.388 -20.838 -15.331 1.00 . A A . 124 ASN HB2 1 1
2 2600 1 1 56 ASN HB3 H 25.205 -21.060 -13.787 1.00 . A A . 124 ASN HB3 1 1
2 2601 1 1 56 ASN HD21 H 22.167 -21.035 -15.448 1.00 . A A . 124 ASN HD21 1 1
2 2602 1 1 56 ASN HD22 H 21.232 -21.740 -14.178 1.00 . A A . 124 ASN HD22 1 1
2 2603 1 1 56 ASN N N 25.108 -18.469 -15.195 1.00 . A A . 124 ASN N 1 1
2 2604 1 1 56 ASN ND2 N 22.060 -21.346 -14.525 1.00 . A A . 124 ASN ND2 1 1
2 2605 1 1 56 ASN O O 26.067 -18.035 -12.715 1.00 . A A . 124 ASN O 1 1
2 2606 1 1 56 ASN OD1 O 23.047 -21.592 -12.523 1.00 . A A . 124 ASN OD1 1 1
2 2607 1 1 57 TYR C C 25.691 -20.321 -9.766 1.00 . A A . 125 TYR C 1 1
2 2608 1 1 57 TYR CA C 25.067 -19.053 -10.339 1.00 . A A . 125 TYR CA 1 1
2 2609 1 1 57 TYR CB C 23.970 -18.542 -9.403 1.00 . A A . 125 TYR CB 1 1
2 2610 1 1 57 TYR CD1 C 22.672 -20.705 -9.293 1.00 . A A . 125 TYR CD1 1 1
2 2611 1 1 57 TYR CD2 C 23.211 -19.612 -7.245 1.00 . A A . 125 TYR CD2 1 1
2 2612 1 1 57 TYR CE1 C 22.032 -21.710 -8.594 1.00 . A A . 125 TYR CE1 1 1
2 2613 1 1 57 TYR CE2 C 22.575 -20.613 -6.538 1.00 . A A . 125 TYR CE2 1 1
2 2614 1 1 57 TYR CG C 23.272 -19.640 -8.633 1.00 . A A . 125 TYR CG 1 1
2 2615 1 1 57 TYR CZ C 21.987 -21.660 -7.216 1.00 . A A . 125 TYR CZ 1 1
2 2616 1 1 57 TYR H H 23.732 -19.866 -11.766 1.00 . A A . 125 TYR H 1 1
2 2617 1 1 57 TYR HA H 25.833 -18.296 -10.427 1.00 . A A . 125 TYR HA 1 1
2 2618 1 1 57 TYR HB2 H 24.405 -17.861 -8.688 1.00 . A A . 125 TYR HB2 1 1
2 2619 1 1 57 TYR HB3 H 23.225 -18.019 -9.984 1.00 . A A . 125 TYR HB3 1 1
2 2620 1 1 57 TYR HD1 H 22.709 -20.742 -10.372 1.00 . A A . 125 TYR HD1 1 1
2 2621 1 1 57 TYR HD2 H 23.672 -18.790 -6.717 1.00 . A A . 125 TYR HD2 1 1
2 2622 1 1 57 TYR HE1 H 21.572 -22.531 -9.125 1.00 . A A . 125 TYR HE1 1 1
2 2623 1 1 57 TYR HE2 H 22.538 -20.573 -5.459 1.00 . A A . 125 TYR HE2 1 1
2 2624 1 1 57 TYR HH H 21.602 -23.512 -6.876 1.00 . A A . 125 TYR HH 1 1
2 2625 1 1 57 TYR N N 24.523 -19.296 -11.670 1.00 . A A . 125 TYR N 1 1
2 2626 1 1 57 TYR O O 25.288 -21.435 -10.107 1.00 . A A . 125 TYR O 1 1
2 2627 1 1 57 TYR OH O 21.351 -22.659 -6.515 1.00 . A A . 125 TYR OH 1 1
2 2628 1 1 58 LEU C C 28.315 -20.800 -7.182 1.00 . A A . 126 LEU C 1 1
2 2629 1 1 58 LEU CA C 27.356 -21.275 -8.268 1.00 . A A . 126 LEU CA 1 1
2 2630 1 1 58 LEU CB C 28.119 -22.080 -9.322 1.00 . A A . 126 LEU CB 1 1
2 2631 1 1 58 LEU CD1 C 28.324 -20.414 -11.183 1.00 . A A . 126 LEU CD1 1 1
2 2632 1 1 58 LEU CD2 C 30.017 -20.442 -9.342 1.00 . A A . 126 LEU CD2 1 1
2 2633 1 1 58 LEU CG C 29.088 -21.288 -10.201 1.00 . A A . 126 LEU CG 1 1
2 2634 1 1 58 LEU H H 26.952 -19.235 -8.659 1.00 . A A . 126 LEU H 1 1
2 2635 1 1 58 LEU HA H 26.605 -21.907 -7.818 1.00 . A A . 126 LEU HA 1 1
2 2636 1 1 58 LEU HB2 H 28.686 -22.842 -8.809 1.00 . A A . 126 LEU HB2 1 1
2 2637 1 1 58 LEU HB3 H 27.392 -22.550 -9.969 1.00 . A A . 126 LEU HB3 1 1
2 2638 1 1 58 LEU HD11 H 27.411 -20.913 -11.475 1.00 . A A . 126 LEU HD11 1 1
2 2639 1 1 58 LEU HD12 H 28.084 -19.471 -10.715 1.00 . A A . 126 LEU HD12 1 1
2 2640 1 1 58 LEU HD13 H 28.933 -20.238 -12.057 1.00 . A A . 126 LEU HD13 1 1
2 2641 1 1 58 LEU HD21 H 30.381 -21.035 -8.515 1.00 . A A . 126 LEU HD21 1 1
2 2642 1 1 58 LEU HD22 H 30.852 -20.107 -9.940 1.00 . A A . 126 LEU HD22 1 1
2 2643 1 1 58 LEU HD23 H 29.478 -19.587 -8.963 1.00 . A A . 126 LEU HD23 1 1
2 2644 1 1 58 LEU HG H 29.694 -21.979 -10.771 1.00 . A A . 126 LEU HG 1 1
2 2645 1 1 58 LEU N N 26.675 -20.145 -8.892 1.00 . A A . 126 LEU N 1 1
2 2646 1 1 58 LEU O O 28.467 -19.601 -6.954 1.00 . A A . 126 LEU O 1 1
2 2647 1 1 59 GLY C C 29.214 -21.136 -4.138 1.00 . A A . 127 GLY C 1 1
2 2648 1 1 59 GLY CA C 29.901 -21.410 -5.461 1.00 . A A . 127 GLY CA 1 1
2 2649 1 1 59 GLY H H 28.802 -22.691 -6.739 1.00 . A A . 127 GLY H 1 1
2 2650 1 1 59 GLY HA2 H 30.452 -20.529 -5.757 1.00 . A A . 127 GLY HA2 1 1
2 2651 1 1 59 GLY HA3 H 30.594 -22.228 -5.332 1.00 . A A . 127 GLY HA3 1 1
2 2652 1 1 59 GLY N N 28.963 -21.751 -6.514 1.00 . A A . 127 GLY N 1 1
2 2653 1 1 59 GLY O O 28.073 -21.547 -3.929 1.00 . A A . 127 GLY O 1 1
2 2654 1 1 60 GLN C C 28.895 -18.665 -1.883 1.00 . A A . 128 GLN C 1 1
2 2655 1 1 60 GLN CA C 29.359 -20.117 -1.933 1.00 . A A . 128 GLN CA 1 1
2 2656 1 1 60 GLN CB C 30.401 -20.369 -0.842 1.00 . A A . 128 GLN CB 1 1
2 2657 1 1 60 GLN CD C 31.051 -19.951 1.563 1.00 . A A . 128 GLN CD 1 1
2 2658 1 1 60 GLN CG C 29.922 -20.002 0.553 1.00 . A A . 128 GLN CG 1 1
2 2659 1 1 60 GLN H H 30.815 -20.143 -3.470 1.00 . A A . 128 GLN H 1 1
2 2660 1 1 60 GLN HA H 28.509 -20.759 -1.762 1.00 . A A . 128 GLN HA 1 1
2 2661 1 1 60 GLN HB2 H 30.662 -21.417 -0.846 1.00 . A A . 128 GLN HB2 1 1
2 2662 1 1 60 GLN HB3 H 31.283 -19.786 -1.061 1.00 . A A . 128 GLN HB3 1 1
2 2663 1 1 60 GLN HE21 H 29.749 -20.070 3.061 1.00 . A A . 128 GLN HE21 1 1
2 2664 1 1 60 GLN HE22 H 31.412 -19.972 3.518 1.00 . A A . 128 GLN HE22 1 1
2 2665 1 1 60 GLN HG2 H 29.450 -19.031 0.514 1.00 . A A . 128 GLN HG2 1 1
2 2666 1 1 60 GLN HG3 H 29.201 -20.738 0.877 1.00 . A A . 128 GLN HG3 1 1
2 2667 1 1 60 GLN N N 29.910 -20.442 -3.244 1.00 . A A . 128 GLN N 1 1
2 2668 1 1 60 GLN NE2 N 30.702 -20.002 2.844 1.00 . A A . 128 GLN NE2 1 1
2 2669 1 1 60 GLN O O 27.697 -18.385 -1.906 1.00 . A A . 128 GLN O 1 1
2 2670 1 1 60 GLN OE1 O 32.223 -19.866 1.197 1.00 . A A . 128 GLN OE1 1 1
2 2671 1 1 61 ASN C C 28.672 -15.909 -2.946 1.00 . A A . 129 ASN C 1 1
2 2672 1 1 61 ASN CA C 29.540 -16.321 -1.761 1.00 . A A . 129 ASN CA 1 1
2 2673 1 1 61 ASN CB C 30.829 -15.496 -1.747 1.00 . A A . 129 ASN CB 1 1
2 2674 1 1 61 ASN CG C 31.344 -15.251 -0.342 1.00 . A A . 129 ASN CG 1 1
2 2675 1 1 61 ASN H H 30.789 -18.030 -1.801 1.00 . A A . 129 ASN H 1 1
2 2676 1 1 61 ASN HA H 28.995 -16.136 -0.848 1.00 . A A . 129 ASN HA 1 1
2 2677 1 1 61 ASN HB2 H 31.592 -16.022 -2.303 1.00 . A A . 129 ASN HB2 1 1
2 2678 1 1 61 ASN HB3 H 30.643 -14.541 -2.215 1.00 . A A . 129 ASN HB3 1 1
2 2679 1 1 61 ASN HD21 H 31.535 -13.309 -0.725 1.00 . A A . 129 ASN HD21 1 1
2 2680 1 1 61 ASN HD22 H 31.990 -13.810 0.865 1.00 . A A . 129 ASN HD22 1 1
2 2681 1 1 61 ASN N N 29.852 -17.745 -1.815 1.00 . A A . 129 ASN N 1 1
2 2682 1 1 61 ASN ND2 N 31.654 -13.997 -0.036 1.00 . A A . 129 ASN ND2 1 1
2 2683 1 1 61 ASN O O 27.444 -15.957 -2.875 1.00 . A A . 129 ASN O 1 1
2 2684 1 1 61 ASN OD1 O 31.460 -16.179 0.459 1.00 . A A . 129 ASN OD1 1 1
2 2685 1 1 62 TYR C C 29.378 -15.467 -6.490 1.00 . A A . 130 TYR C 1 1
2 2686 1 1 62 TYR CA C 28.605 -15.081 -5.233 1.00 . A A . 130 TYR CA 1 1
2 2687 1 1 62 TYR CB C 28.373 -13.569 -5.208 1.00 . A A . 130 TYR CB 1 1
2 2688 1 1 62 TYR CD1 C 26.642 -13.165 -3.414 1.00 . A A . 130 TYR CD1 1 1
2 2689 1 1 62 TYR CD2 C 28.872 -12.425 -3.012 1.00 . A A . 130 TYR CD2 1 1
2 2690 1 1 62 TYR CE1 C 26.255 -12.685 -2.178 1.00 . A A . 130 TYR CE1 1 1
2 2691 1 1 62 TYR CE2 C 28.494 -11.943 -1.774 1.00 . A A . 130 TYR CE2 1 1
2 2692 1 1 62 TYR CG C 27.954 -13.043 -3.853 1.00 . A A . 130 TYR CG 1 1
2 2693 1 1 62 TYR CZ C 27.184 -12.075 -1.362 1.00 . A A . 130 TYR CZ 1 1
2 2694 1 1 62 TYR H H 30.298 -15.486 -4.029 1.00 . A A . 130 TYR H 1 1
2 2695 1 1 62 TYR HA H 27.648 -15.581 -5.244 1.00 . A A . 130 TYR HA 1 1
2 2696 1 1 62 TYR HB2 H 29.286 -13.067 -5.490 1.00 . A A . 130 TYR HB2 1 1
2 2697 1 1 62 TYR HB3 H 27.597 -13.319 -5.916 1.00 . A A . 130 TYR HB3 1 1
2 2698 1 1 62 TYR HD1 H 25.916 -13.643 -4.057 1.00 . A A . 130 TYR HD1 1 1
2 2699 1 1 62 TYR HD2 H 29.897 -12.323 -3.338 1.00 . A A . 130 TYR HD2 1 1
2 2700 1 1 62 TYR HE1 H 25.229 -12.788 -1.855 1.00 . A A . 130 TYR HE1 1 1
2 2701 1 1 62 TYR HE2 H 29.221 -11.466 -1.134 1.00 . A A . 130 TYR HE2 1 1
2 2702 1 1 62 TYR HH H 26.656 -12.334 0.469 1.00 . A A . 130 TYR HH 1 1
2 2703 1 1 62 TYR N N 29.318 -15.503 -4.033 1.00 . A A . 130 TYR N 1 1
2 2704 1 1 62 TYR O O 30.128 -14.664 -7.043 1.00 . A A . 130 TYR O 1 1
2 2705 1 1 62 TYR OH O 26.803 -11.597 -0.129 1.00 . A A . 130 TYR OH 1 1
2 2706 1 1 63 GLY C C 28.961 -17.234 -9.336 1.00 . A A . 131 GLY C 1 1
2 2707 1 1 63 GLY CA C 29.872 -17.178 -8.126 1.00 . A A . 131 GLY CA 1 1
2 2708 1 1 63 GLY H H 28.577 -17.302 -6.455 1.00 . A A . 131 GLY H 1 1
2 2709 1 1 63 GLY HA2 H 30.259 -18.168 -7.935 1.00 . A A . 131 GLY HA2 1 1
2 2710 1 1 63 GLY HA3 H 30.697 -16.515 -8.340 1.00 . A A . 131 GLY HA3 1 1
2 2711 1 1 63 GLY N N 29.187 -16.705 -6.937 1.00 . A A . 131 GLY N 1 1
2 2712 1 1 63 GLY O O 27.831 -17.716 -9.249 1.00 . A A . 131 GLY O 1 1
2 2713 1 1 64 ARG C C 29.451 -17.379 -12.840 1.00 . A A . 132 ARG C 1 1
2 2714 1 1 64 ARG CA C 28.671 -16.732 -11.699 1.00 . A A . 132 ARG CA 1 1
2 2715 1 1 64 ARG CB C 28.288 -15.300 -12.078 1.00 . A A . 132 ARG CB 1 1
2 2716 1 1 64 ARG CD C 25.824 -15.138 -12.544 1.00 . A A . 132 ARG CD 1 1
2 2717 1 1 64 ARG CG C 26.933 -14.869 -11.540 1.00 . A A . 132 ARG CG 1 1
2 2718 1 1 64 ARG CZ C 23.796 -14.017 -13.367 1.00 . A A . 132 ARG CZ 1 1
2 2719 1 1 64 ARG H H 30.358 -16.368 -10.474 1.00 . A A . 132 ARG H 1 1
2 2720 1 1 64 ARG HA H 27.771 -17.302 -11.526 1.00 . A A . 132 ARG HA 1 1
2 2721 1 1 64 ARG HB2 H 29.036 -14.625 -11.689 1.00 . A A . 132 ARG HB2 1 1
2 2722 1 1 64 ARG HB3 H 28.266 -15.219 -13.154 1.00 . A A . 132 ARG HB3 1 1
2 2723 1 1 64 ARG HD2 H 26.270 -15.398 -13.492 1.00 . A A . 132 ARG HD2 1 1
2 2724 1 1 64 ARG HD3 H 25.227 -15.964 -12.188 1.00 . A A . 132 ARG HD3 1 1
2 2725 1 1 64 ARG HE H 25.267 -13.119 -12.364 1.00 . A A . 132 ARG HE 1 1
2 2726 1 1 64 ARG HG2 H 26.725 -15.420 -10.634 1.00 . A A . 132 ARG HG2 1 1
2 2727 1 1 64 ARG HG3 H 26.963 -13.812 -11.322 1.00 . A A . 132 ARG HG3 1 1
2 2728 1 1 64 ARG HH11 H 23.902 -15.992 -13.778 1.00 . A A . 132 ARG HH11 1 1
2 2729 1 1 64 ARG HH12 H 22.478 -15.191 -14.352 1.00 . A A . 132 ARG HH12 1 1
2 2730 1 1 64 ARG HH21 H 23.396 -12.052 -13.114 1.00 . A A . 132 ARG HH21 1 1
2 2731 1 1 64 ARG HH22 H 22.191 -12.949 -13.975 1.00 . A A . 132 ARG HH22 1 1
2 2732 1 1 64 ARG N N 29.451 -16.738 -10.467 1.00 . A A . 132 ARG N 1 1
2 2733 1 1 64 ARG NE N 24.961 -13.974 -12.731 1.00 . A A . 132 ARG NE 1 1
2 2734 1 1 64 ARG NH1 N 23.356 -15.161 -13.874 1.00 . A A . 132 ARG NH1 1 1
2 2735 1 1 64 ARG NH2 N 23.068 -12.916 -13.496 1.00 . A A . 132 ARG NH2 1 1
2 2736 1 1 64 ARG O O 30.569 -16.967 -13.153 1.00 . A A . 132 ARG O 1 1
2 2737 1 1 65 ILE C C 29.190 -18.420 -15.893 1.00 . A A . 133 ILE C 1 1
2 2738 1 1 65 ILE CA C 29.494 -19.098 -14.561 1.00 . A A . 133 ILE CA 1 1
2 2739 1 1 65 ILE CB C 29.039 -20.568 -14.631 1.00 . A A . 133 ILE CB 1 1
2 2740 1 1 65 ILE CD1 C 31.144 -21.770 -15.409 1.00 . A A . 133 ILE CD1 1 1
2 2741 1 1 65 ILE CG1 C 29.755 -21.292 -15.773 1.00 . A A . 133 ILE CG1 1 1
2 2742 1 1 65 ILE CG2 C 27.530 -20.648 -14.809 1.00 . A A . 133 ILE CG2 1 1
2 2743 1 1 65 ILE H H 27.965 -18.677 -13.160 1.00 . A A . 133 ILE H 1 1
2 2744 1 1 65 ILE HA H 30.561 -19.080 -14.395 1.00 . A A . 133 ILE HA 1 1
2 2745 1 1 65 ILE HB H 29.293 -21.044 -13.696 1.00 . A A . 133 ILE HB 1 1
2 2746 1 1 65 ILE HD11 H 31.750 -20.924 -15.117 1.00 . A A . 133 ILE HD11 1 1
2 2747 1 1 65 ILE HD12 H 31.081 -22.466 -14.585 1.00 . A A . 133 ILE HD12 1 1
2 2748 1 1 65 ILE HD13 H 31.592 -22.257 -16.261 1.00 . A A . 133 ILE HD13 1 1
2 2749 1 1 65 ILE HG12 H 29.175 -22.153 -16.064 1.00 . A A . 133 ILE HG12 1 1
2 2750 1 1 65 ILE HG13 H 29.845 -20.621 -16.615 1.00 . A A . 133 ILE HG13 1 1
2 2751 1 1 65 ILE HG21 H 27.232 -20.018 -15.635 1.00 . A A . 133 ILE HG21 1 1
2 2752 1 1 65 ILE HG22 H 27.246 -21.669 -15.015 1.00 . A A . 133 ILE HG22 1 1
2 2753 1 1 65 ILE HG23 H 27.043 -20.313 -13.907 1.00 . A A . 133 ILE HG23 1 1
2 2754 1 1 65 ILE N N 28.855 -18.395 -13.456 1.00 . A A . 133 ILE N 1 1
2 2755 1 1 65 ILE O O 28.058 -18.012 -16.149 1.00 . A A . 133 ILE O 1 1
2 2756 1 1 66 GLU C C 30.512 -18.612 -19.158 1.00 . A A . 134 GLU C 1 1
2 2757 1 1 66 GLU CA C 30.051 -17.677 -18.045 1.00 . A A . 134 GLU CA 1 1
2 2758 1 1 66 GLU CB C 30.839 -16.367 -18.105 1.00 . A A . 134 GLU CB 1 1
2 2759 1 1 66 GLU CD C 29.079 -14.578 -18.393 1.00 . A A . 134 GLU CD 1 1
2 2760 1 1 66 GLU CG C 30.115 -15.191 -17.471 1.00 . A A . 134 GLU CG 1 1
2 2761 1 1 66 GLU H H 31.089 -18.650 -16.477 1.00 . A A . 134 GLU H 1 1
2 2762 1 1 66 GLU HA H 29.002 -17.461 -18.184 1.00 . A A . 134 GLU HA 1 1
2 2763 1 1 66 GLU HB2 H 31.780 -16.503 -17.592 1.00 . A A . 134 GLU HB2 1 1
2 2764 1 1 66 GLU HB3 H 31.036 -16.126 -19.139 1.00 . A A . 134 GLU HB3 1 1
2 2765 1 1 66 GLU HG2 H 29.620 -15.530 -16.574 1.00 . A A . 134 GLU HG2 1 1
2 2766 1 1 66 GLU HG3 H 30.841 -14.433 -17.216 1.00 . A A . 134 GLU HG3 1 1
2 2767 1 1 66 GLU N N 30.210 -18.305 -16.738 1.00 . A A . 134 GLU N 1 1
2 2768 1 1 66 GLU O O 29.826 -18.781 -20.166 1.00 . A A . 134 GLU O 1 1
2 2769 1 1 66 GLU OE1 O 29.079 -14.917 -19.595 1.00 . A A . 134 GLU OE1 1 1
2 2770 1 1 66 GLU OE2 O 28.267 -13.760 -17.912 1.00 . A A . 134 GLU OE2 1 1
2 2771 1 1 67 SER C C 32.140 -21.578 -19.475 1.00 . A A . 135 SER C 1 1
2 2772 1 1 67 SER CA C 32.236 -20.134 -19.957 1.00 . A A . 135 SER CA 1 1
2 2773 1 1 67 SER CB C 33.695 -19.778 -20.249 1.00 . A A . 135 SER CB 1 1
2 2774 1 1 67 SER H H 32.180 -19.043 -18.143 1.00 . A A . 135 SER H 1 1
2 2775 1 1 67 SER HA H 31.661 -20.031 -20.865 1.00 . A A . 135 SER HA 1 1
2 2776 1 1 67 SER HB2 H 33.972 -18.906 -19.677 1.00 . A A . 135 SER HB2 1 1
2 2777 1 1 67 SER HB3 H 34.328 -20.608 -19.969 1.00 . A A . 135 SER HB3 1 1
2 2778 1 1 67 SER HG H 34.694 -18.994 -21.741 1.00 . A A . 135 SER HG 1 1
2 2779 1 1 67 SER N N 31.680 -19.218 -18.968 1.00 . A A . 135 SER N 1 1
2 2780 1 1 67 SER O O 32.470 -21.885 -18.329 1.00 . A A . 135 SER O 1 1
2 2781 1 1 67 SER OG O 33.887 -19.502 -21.625 1.00 . A A . 135 SER OG 1 1
2 2782 1 1 68 ILE C C 32.145 -24.757 -21.113 1.00 . A A . 136 ILE C 1 1
2 2783 1 1 68 ILE CA C 31.546 -23.873 -20.024 1.00 . A A . 136 ILE CA 1 1
2 2784 1 1 68 ILE CB C 30.069 -24.260 -19.819 1.00 . A A . 136 ILE CB 1 1
2 2785 1 1 68 ILE CD1 C 28.708 -22.174 -20.344 1.00 . A A . 136 ILE CD1 1 1
2 2786 1 1 68 ILE CG1 C 29.280 -23.071 -19.268 1.00 . A A . 136 ILE CG1 1 1
2 2787 1 1 68 ILE CG2 C 29.960 -25.455 -18.883 1.00 . A A . 136 ILE CG2 1 1
2 2788 1 1 68 ILE H H 31.437 -22.155 -21.256 1.00 . A A . 136 ILE H 1 1
2 2789 1 1 68 ILE HA H 32.076 -24.050 -19.100 1.00 . A A . 136 ILE HA 1 1
2 2790 1 1 68 ILE HB H 29.658 -24.544 -20.775 1.00 . A A . 136 ILE HB 1 1
2 2791 1 1 68 ILE HD11 H 29.334 -22.221 -21.222 1.00 . A A . 136 ILE HD11 1 1
2 2792 1 1 68 ILE HD12 H 27.711 -22.505 -20.596 1.00 . A A . 136 ILE HD12 1 1
2 2793 1 1 68 ILE HD13 H 28.668 -21.158 -19.982 1.00 . A A . 136 ILE HD13 1 1
2 2794 1 1 68 ILE HG12 H 28.459 -23.437 -18.672 1.00 . A A . 136 ILE HG12 1 1
2 2795 1 1 68 ILE HG13 H 29.931 -22.472 -18.647 1.00 . A A . 136 ILE HG13 1 1
2 2796 1 1 68 ILE HG21 H 30.897 -25.991 -18.873 1.00 . A A . 136 ILE HG21 1 1
2 2797 1 1 68 ILE HG22 H 29.731 -25.110 -17.885 1.00 . A A . 136 ILE HG22 1 1
2 2798 1 1 68 ILE HG23 H 29.174 -26.109 -19.226 1.00 . A A . 136 ILE HG23 1 1
2 2799 1 1 68 ILE N N 31.685 -22.461 -20.358 1.00 . A A . 136 ILE N 1 1
2 2800 1 1 68 ILE O O 31.587 -24.882 -22.204 1.00 . A A . 136 ILE O 1 1
2 2801 1 1 69 THR C C 34.002 -27.681 -21.254 1.00 . A A . 137 THR C 1 1
2 2802 1 1 69 THR CA C 33.959 -26.244 -21.761 1.00 . A A . 137 THR CA 1 1
2 2803 1 1 69 THR CB C 35.397 -25.767 -22.040 1.00 . A A . 137 THR CB 1 1
2 2804 1 1 69 THR CG2 C 35.476 -25.037 -23.372 1.00 . A A . 137 THR CG2 1 1
2 2805 1 1 69 THR H H 33.679 -25.232 -19.924 1.00 . A A . 137 THR H 1 1
2 2806 1 1 69 THR HA H 33.407 -26.216 -22.689 1.00 . A A . 137 THR HA 1 1
2 2807 1 1 69 THR HB H 36.045 -26.630 -22.080 1.00 . A A . 137 THR HB 1 1
2 2808 1 1 69 THR HG1 H 36.783 -24.752 -21.070 1.00 . A A . 137 THR HG1 1 1
2 2809 1 1 69 THR HG21 H 34.732 -25.436 -24.045 1.00 . A A . 137 THR HG21 1 1
2 2810 1 1 69 THR HG22 H 35.295 -23.984 -23.217 1.00 . A A . 137 THR HG22 1 1
2 2811 1 1 69 THR HG23 H 36.458 -25.174 -23.800 1.00 . A A . 137 THR HG23 1 1
2 2812 1 1 69 THR N N 33.284 -25.371 -20.809 1.00 . A A . 137 THR N 1 1
2 2813 1 1 69 THR O O 33.724 -27.945 -20.084 1.00 . A A . 137 THR O 1 1
2 2814 1 1 69 THR OG1 O 35.837 -24.900 -20.988 1.00 . A A . 137 THR OG1 1 1
2 2815 1 1 70 ASP C C 35.546 -30.257 -20.767 1.00 . A A . 138 ASP C 1 1
2 2816 1 1 70 ASP CA C 34.433 -30.017 -21.783 1.00 . A A . 138 ASP CA 1 1
2 2817 1 1 70 ASP CB C 34.672 -30.869 -23.030 1.00 . A A . 138 ASP CB 1 1
2 2818 1 1 70 ASP CG C 34.085 -32.261 -22.902 1.00 . A A . 138 ASP CG 1 1
2 2819 1 1 70 ASP H H 34.562 -28.333 -23.059 1.00 . A A . 138 ASP H 1 1
2 2820 1 1 70 ASP HA H 33.491 -30.301 -21.339 1.00 . A A . 138 ASP HA 1 1
2 2821 1 1 70 ASP HB2 H 34.219 -30.384 -23.882 1.00 . A A . 138 ASP HB2 1 1
2 2822 1 1 70 ASP HB3 H 35.736 -30.961 -23.197 1.00 . A A . 138 ASP HB3 1 1
2 2823 1 1 70 ASP N N 34.352 -28.606 -22.141 1.00 . A A . 138 ASP N 1 1
2 2824 1 1 70 ASP O O 36.726 -30.086 -21.072 1.00 . A A . 138 ASP O 1 1
2 2825 1 1 70 ASP OD1 O 32.950 -32.381 -22.394 1.00 . A A . 138 ASP OD1 1 1
2 2826 1 1 70 ASP OD2 O 34.759 -33.230 -23.309 1.00 . A A . 138 ASP OD2 1 1
2 2827 1 1 71 ASP C C 36.767 -29.619 -18.011 1.00 . A A . 139 ASP C 1 1
2 2828 1 1 71 ASP CA C 36.126 -30.915 -18.497 1.00 . A A . 139 ASP CA 1 1
2 2829 1 1 71 ASP CB C 37.207 -31.880 -18.988 1.00 . A A . 139 ASP CB 1 1
2 2830 1 1 71 ASP CG C 36.656 -32.940 -19.921 1.00 . A A . 139 ASP CG 1 1
2 2831 1 1 71 ASP H H 34.206 -30.770 -19.376 1.00 . A A . 139 ASP H 1 1
2 2832 1 1 71 ASP HA H 35.598 -31.371 -17.674 1.00 . A A . 139 ASP HA 1 1
2 2833 1 1 71 ASP HB2 H 37.965 -31.321 -19.517 1.00 . A A . 139 ASP HB2 1 1
2 2834 1 1 71 ASP HB3 H 37.655 -32.371 -18.138 1.00 . A A . 139 ASP HB3 1 1
2 2835 1 1 71 ASP N N 35.161 -30.652 -19.558 1.00 . A A . 139 ASP N 1 1
2 2836 1 1 71 ASP O O 37.890 -29.620 -17.508 1.00 . A A . 139 ASP O 1 1
2 2837 1 1 71 ASP OD1 O 35.526 -33.413 -19.679 1.00 . A A . 139 ASP OD1 1 1
2 2838 1 1 71 ASP OD2 O 37.354 -33.298 -20.893 1.00 . A A . 139 ASP OD2 1 1
2 2839 1 1 72 SER C C 35.421 -26.177 -17.728 1.00 . A A . 140 SER C 1 1
2 2840 1 1 72 SER CA C 36.545 -27.209 -17.749 1.00 . A A . 140 SER CA 1 1
2 2841 1 1 72 SER CB C 37.663 -26.743 -18.685 1.00 . A A . 140 SER CB 1 1
2 2842 1 1 72 SER H H 35.157 -28.577 -18.576 1.00 . A A . 140 SER H 1 1
2 2843 1 1 72 SER HA H 36.943 -27.311 -16.750 1.00 . A A . 140 SER HA 1 1
2 2844 1 1 72 SER HB2 H 37.880 -25.704 -18.493 1.00 . A A . 140 SER HB2 1 1
2 2845 1 1 72 SER HB3 H 38.548 -27.335 -18.506 1.00 . A A . 140 SER HB3 1 1
2 2846 1 1 72 SER HG H 38.050 -26.753 -20.605 1.00 . A A . 140 SER HG 1 1
2 2847 1 1 72 SER N N 36.046 -28.513 -18.167 1.00 . A A . 140 SER N 1 1
2 2848 1 1 72 SER O O 34.588 -26.133 -18.634 1.00 . A A . 140 SER O 1 1
2 2849 1 1 72 SER OG O 37.284 -26.887 -20.043 1.00 . A A . 140 SER OG 1 1
2 2850 1 1 73 ILE C C 34.975 -23.035 -15.976 1.00 . A A . 141 ILE C 1 1
2 2851 1 1 73 ILE CA C 34.385 -24.319 -16.550 1.00 . A A . 141 ILE CA 1 1
2 2852 1 1 73 ILE CB C 33.229 -24.788 -15.645 1.00 . A A . 141 ILE CB 1 1
2 2853 1 1 73 ILE CD1 C 32.607 -26.472 -13.842 1.00 . A A . 141 ILE CD1 1 1
2 2854 1 1 73 ILE CG1 C 33.709 -25.890 -14.699 1.00 . A A . 141 ILE CG1 1 1
2 2855 1 1 73 ILE CG2 C 32.062 -25.277 -16.489 1.00 . A A . 141 ILE CG2 1 1
2 2856 1 1 73 ILE H H 36.096 -25.435 -15.999 1.00 . A A . 141 ILE H 1 1
2 2857 1 1 73 ILE HA H 33.985 -24.111 -17.532 1.00 . A A . 141 ILE HA 1 1
2 2858 1 1 73 ILE HB H 32.893 -23.944 -15.062 1.00 . A A . 141 ILE HB 1 1
2 2859 1 1 73 ILE HD11 H 31.827 -26.866 -14.476 1.00 . A A . 141 ILE HD11 1 1
2 2860 1 1 73 ILE HD12 H 33.008 -27.265 -13.228 1.00 . A A . 141 ILE HD12 1 1
2 2861 1 1 73 ILE HD13 H 32.198 -25.699 -13.207 1.00 . A A . 141 ILE HD13 1 1
2 2862 1 1 73 ILE HG12 H 34.136 -26.693 -15.279 1.00 . A A . 141 ILE HG12 1 1
2 2863 1 1 73 ILE HG13 H 34.464 -25.486 -14.041 1.00 . A A . 141 ILE HG13 1 1
2 2864 1 1 73 ILE HG21 H 31.755 -24.494 -17.167 1.00 . A A . 141 ILE HG21 1 1
2 2865 1 1 73 ILE HG22 H 32.366 -26.144 -17.056 1.00 . A A . 141 ILE HG22 1 1
2 2866 1 1 73 ILE HG23 H 31.236 -25.539 -15.844 1.00 . A A . 141 ILE HG23 1 1
2 2867 1 1 73 ILE N N 35.405 -25.350 -16.689 1.00 . A A . 141 ILE N 1 1
2 2868 1 1 73 ILE O O 35.667 -23.058 -14.958 1.00 . A A . 141 ILE O 1 1
2 2869 1 1 74 VAL C C 34.079 -19.778 -15.586 1.00 . A A . 142 VAL C 1 1
2 2870 1 1 74 VAL CA C 35.196 -20.620 -16.191 1.00 . A A . 142 VAL CA 1 1
2 2871 1 1 74 VAL CB C 35.843 -19.840 -17.350 1.00 . A A . 142 VAL CB 1 1
2 2872 1 1 74 VAL CG1 C 36.286 -18.461 -16.884 1.00 . A A . 142 VAL CG1 1 1
2 2873 1 1 74 VAL CG2 C 37.015 -20.619 -17.927 1.00 . A A . 142 VAL CG2 1 1
2 2874 1 1 74 VAL H H 34.139 -21.961 -17.441 1.00 . A A . 142 VAL H 1 1
2 2875 1 1 74 VAL HA H 35.950 -20.795 -15.437 1.00 . A A . 142 VAL HA 1 1
2 2876 1 1 74 VAL HB H 35.105 -19.712 -18.128 1.00 . A A . 142 VAL HB 1 1
2 2877 1 1 74 VAL HG11 H 36.610 -18.515 -15.855 1.00 . A A . 142 VAL HG11 1 1
2 2878 1 1 74 VAL HG12 H 37.104 -18.119 -17.501 1.00 . A A . 142 VAL HG12 1 1
2 2879 1 1 74 VAL HG13 H 35.460 -17.771 -16.968 1.00 . A A . 142 VAL HG13 1 1
2 2880 1 1 74 VAL HG21 H 37.004 -21.627 -17.540 1.00 . A A . 142 VAL HG21 1 1
2 2881 1 1 74 VAL HG22 H 36.935 -20.646 -19.004 1.00 . A A . 142 VAL HG22 1 1
2 2882 1 1 74 VAL HG23 H 37.940 -20.137 -17.647 1.00 . A A . 142 VAL HG23 1 1
2 2883 1 1 74 VAL N N 34.696 -21.915 -16.636 1.00 . A A . 142 VAL N 1 1
2 2884 1 1 74 VAL O O 33.085 -19.478 -16.248 1.00 . A A . 142 VAL O 1 1
2 2885 1 1 75 LEU C C 33.923 -17.488 -12.811 1.00 . A A . 143 LEU C 1 1
2 2886 1 1 75 LEU CA C 33.254 -18.588 -13.629 1.00 . A A . 143 LEU CA 1 1
2 2887 1 1 75 LEU CB C 32.398 -19.468 -12.717 1.00 . A A . 143 LEU CB 1 1
2 2888 1 1 75 LEU CD1 C 34.445 -20.384 -11.598 1.00 . A A . 143 LEU CD1 1 1
2 2889 1 1 75 LEU CD2 C 33.029 -18.692 -10.419 1.00 . A A . 143 LEU CD2 1 1
2 2890 1 1 75 LEU CG C 33.030 -19.868 -11.384 1.00 . A A . 143 LEU CG 1 1
2 2891 1 1 75 LEU H H 35.061 -19.667 -13.849 1.00 . A A . 143 LEU H 1 1
2 2892 1 1 75 LEU HA H 32.620 -18.130 -14.374 1.00 . A A . 143 LEU HA 1 1
2 2893 1 1 75 LEU HB2 H 31.486 -18.933 -12.503 1.00 . A A . 143 LEU HB2 1 1
2 2894 1 1 75 LEU HB3 H 32.163 -20.374 -13.259 1.00 . A A . 143 LEU HB3 1 1
2 2895 1 1 75 LEU HD11 H 34.486 -20.953 -12.515 1.00 . A A . 143 LEU HD11 1 1
2 2896 1 1 75 LEU HD12 H 35.126 -19.549 -11.661 1.00 . A A . 143 LEU HD12 1 1
2 2897 1 1 75 LEU HD13 H 34.726 -21.017 -10.769 1.00 . A A . 143 LEU HD13 1 1
2 2898 1 1 75 LEU HD21 H 32.276 -17.979 -10.721 1.00 . A A . 143 LEU HD21 1 1
2 2899 1 1 75 LEU HD22 H 32.812 -19.045 -9.422 1.00 . A A . 143 LEU HD22 1 1
2 2900 1 1 75 LEU HD23 H 34.000 -18.217 -10.430 1.00 . A A . 143 LEU HD23 1 1
2 2901 1 1 75 LEU HG H 32.448 -20.665 -10.942 1.00 . A A . 143 LEU HG 1 1
2 2902 1 1 75 LEU N N 34.249 -19.397 -14.325 1.00 . A A . 143 LEU N 1 1
2 2903 1 1 75 LEU O O 35.118 -17.554 -12.523 1.00 . A A . 143 LEU O 1 1
2 2904 1 1 76 ASN C C 33.134 -15.418 -10.220 1.00 . A A . 144 ASN C 1 1
2 2905 1 1 76 ASN CA C 33.661 -15.364 -11.651 1.00 . A A . 144 ASN CA 1 1
2 2906 1 1 76 ASN CB C 33.276 -14.033 -12.298 1.00 . A A . 144 ASN CB 1 1
2 2907 1 1 76 ASN CG C 34.459 -13.343 -12.949 1.00 . A A . 144 ASN CG 1 1
2 2908 1 1 76 ASN H H 32.199 -16.481 -12.698 1.00 . A A . 144 ASN H 1 1
2 2909 1 1 76 ASN HA H 34.737 -15.445 -11.628 1.00 . A A . 144 ASN HA 1 1
2 2910 1 1 76 ASN HB2 H 32.527 -14.211 -13.056 1.00 . A A . 144 ASN HB2 1 1
2 2911 1 1 76 ASN HB3 H 32.870 -13.376 -11.544 1.00 . A A . 144 ASN HB3 1 1
2 2912 1 1 76 ASN HD21 H 35.091 -12.700 -11.176 1.00 . A A . 144 ASN HD21 1 1
2 2913 1 1 76 ASN HD22 H 36.060 -12.240 -12.531 1.00 . A A . 144 ASN HD22 1 1
2 2914 1 1 76 ASN N N 33.144 -16.478 -12.438 1.00 . A A . 144 ASN N 1 1
2 2915 1 1 76 ASN ND2 N 35.287 -12.696 -12.137 1.00 . A A . 144 ASN ND2 1 1
2 2916 1 1 76 ASN O O 31.969 -15.111 -9.966 1.00 . A A . 144 ASN O 1 1
2 2917 1 1 76 ASN OD1 O 34.627 -13.391 -14.168 1.00 . A A . 144 ASN OD1 1 1
2 2918 1 1 77 GLU C C 33.796 -14.560 -7.183 1.00 . A A . 145 GLU C 1 1
2 2919 1 1 77 GLU CA C 33.619 -15.904 -7.885 1.00 . A A . 145 GLU CA 1 1
2 2920 1 1 77 GLU CB C 34.454 -16.974 -7.179 1.00 . A A . 145 GLU CB 1 1
2 2921 1 1 77 GLU CD C 35.436 -17.811 -5.008 1.00 . A A . 145 GLU CD 1 1
2 2922 1 1 77 GLU CG C 34.665 -16.703 -5.699 1.00 . A A . 145 GLU CG 1 1
2 2923 1 1 77 GLU H H 34.914 -16.041 -9.555 1.00 . A A . 145 GLU H 1 1
2 2924 1 1 77 GLU HA H 32.578 -16.185 -7.841 1.00 . A A . 145 GLU HA 1 1
2 2925 1 1 77 GLU HB2 H 33.956 -17.928 -7.282 1.00 . A A . 145 GLU HB2 1 1
2 2926 1 1 77 GLU HB3 H 35.422 -17.031 -7.655 1.00 . A A . 145 GLU HB3 1 1
2 2927 1 1 77 GLU HG2 H 35.216 -15.781 -5.591 1.00 . A A . 145 GLU HG2 1 1
2 2928 1 1 77 GLU HG3 H 33.701 -16.604 -5.223 1.00 . A A . 145 GLU HG3 1 1
2 2929 1 1 77 GLU N N 33.999 -15.810 -9.290 1.00 . A A . 145 GLU N 1 1
2 2930 1 1 77 GLU O O 34.874 -13.966 -7.217 1.00 . A A . 145 GLU O 1 1
2 2931 1 1 77 GLU OE1 O 36.450 -18.270 -5.574 1.00 . A A . 145 GLU OE1 1 1
2 2932 1 1 77 GLU OE2 O 35.026 -18.218 -3.901 1.00 . A A . 145 GLU OE2 1 1
2 2933 1 1 78 LEU C C 32.837 -13.033 -4.330 1.00 . A A . 146 LEU C 1 1
2 2934 1 1 78 LEU CA C 32.765 -12.814 -5.837 1.00 . A A . 146 LEU CA 1 1
2 2935 1 1 78 LEU CB C 31.531 -11.979 -6.184 1.00 . A A . 146 LEU CB 1 1
2 2936 1 1 78 LEU CD1 C 31.659 -11.266 -8.584 1.00 . A A . 146 LEU CD1 1 1
2 2937 1 1 78 LEU CD2 C 30.764 -9.690 -6.860 1.00 . A A . 146 LEU CD2 1 1
2 2938 1 1 78 LEU CG C 31.760 -10.806 -7.138 1.00 . A A . 146 LEU CG 1 1
2 2939 1 1 78 LEU H H 31.898 -14.606 -6.556 1.00 . A A . 146 LEU H 1 1
2 2940 1 1 78 LEU HA H 33.650 -12.282 -6.154 1.00 . A A . 146 LEU HA 1 1
2 2941 1 1 78 LEU HB2 H 30.804 -12.636 -6.637 1.00 . A A . 146 LEU HB2 1 1
2 2942 1 1 78 LEU HB3 H 31.130 -11.583 -5.262 1.00 . A A . 146 LEU HB3 1 1
2 2943 1 1 78 LEU HD11 H 30.694 -11.721 -8.750 1.00 . A A . 146 LEU HD11 1 1
2 2944 1 1 78 LEU HD12 H 31.775 -10.417 -9.241 1.00 . A A . 146 LEU HD12 1 1
2 2945 1 1 78 LEU HD13 H 32.436 -11.987 -8.788 1.00 . A A . 146 LEU HD13 1 1
2 2946 1 1 78 LEU HD21 H 29.864 -10.109 -6.435 1.00 . A A . 146 LEU HD21 1 1
2 2947 1 1 78 LEU HD22 H 31.197 -8.985 -6.166 1.00 . A A . 146 LEU HD22 1 1
2 2948 1 1 78 LEU HD23 H 30.524 -9.184 -7.784 1.00 . A A . 146 LEU HD23 1 1
2 2949 1 1 78 LEU HG H 32.756 -10.413 -6.983 1.00 . A A . 146 LEU HG 1 1
2 2950 1 1 78 LEU N N 32.730 -14.087 -6.548 1.00 . A A . 146 LEU N 1 1
2 2951 1 1 78 LEU O O 32.012 -13.744 -3.756 1.00 . A A . 146 LEU O 1 1
2 2952 1 1 79 ILE C C 34.568 -11.258 -1.654 1.00 . A A . 147 ILE C 1 1
2 2953 1 1 79 ILE CA C 34.005 -12.542 -2.253 1.00 . A A . 147 ILE CA 1 1
2 2954 1 1 79 ILE CB C 34.941 -13.713 -1.900 1.00 . A A . 147 ILE CB 1 1
2 2955 1 1 79 ILE CD1 C 36.837 -12.768 -3.311 1.00 . A A . 147 ILE CD1 1 1
2 2956 1 1 79 ILE CG1 C 35.940 -13.955 -3.033 1.00 . A A . 147 ILE CG1 1 1
2 2957 1 1 79 ILE CG2 C 34.132 -14.972 -1.623 1.00 . A A . 147 ILE CG2 1 1
2 2958 1 1 79 ILE H H 34.453 -11.864 -4.206 1.00 . A A . 147 ILE H 1 1
2 2959 1 1 79 ILE HA H 33.036 -12.736 -1.814 1.00 . A A . 147 ILE HA 1 1
2 2960 1 1 79 ILE HB H 35.481 -13.456 -1.002 1.00 . A A . 147 ILE HB 1 1
2 2961 1 1 79 ILE HD11 H 36.994 -12.215 -2.396 1.00 . A A . 147 ILE HD11 1 1
2 2962 1 1 79 ILE HD12 H 37.787 -13.116 -3.688 1.00 . A A . 147 ILE HD12 1 1
2 2963 1 1 79 ILE HD13 H 36.370 -12.127 -4.043 1.00 . A A . 147 ILE HD13 1 1
2 2964 1 1 79 ILE HG12 H 36.569 -14.793 -2.778 1.00 . A A . 147 ILE HG12 1 1
2 2965 1 1 79 ILE HG13 H 35.397 -14.180 -3.940 1.00 . A A . 147 ILE HG13 1 1
2 2966 1 1 79 ILE HG21 H 33.276 -15.001 -2.279 1.00 . A A . 147 ILE HG21 1 1
2 2967 1 1 79 ILE HG22 H 34.749 -15.841 -1.795 1.00 . A A . 147 ILE HG22 1 1
2 2968 1 1 79 ILE HG23 H 33.798 -14.966 -0.596 1.00 . A A . 147 ILE HG23 1 1
2 2969 1 1 79 ILE N N 33.827 -12.417 -3.694 1.00 . A A . 147 ILE N 1 1
2 2970 1 1 79 ILE O O 35.387 -10.580 -2.274 1.00 . A A . 147 ILE O 1 1
2 2971 1 1 80 GLU C C 36.094 -9.779 0.471 1.00 . A A . 148 GLU C 1 1
2 2972 1 1 80 GLU CA C 34.587 -9.728 0.238 1.00 . A A . 148 GLU CA 1 1
2 2973 1 1 80 GLU CB C 33.859 -9.561 1.574 1.00 . A A . 148 GLU CB 1 1
2 2974 1 1 80 GLU CD C 31.969 -8.448 2.826 1.00 . A A . 148 GLU CD 1 1
2 2975 1 1 80 GLU CG C 32.573 -8.759 1.471 1.00 . A A . 148 GLU CG 1 1
2 2976 1 1 80 GLU H H 33.472 -11.511 -0.001 1.00 . A A . 148 GLU H 1 1
2 2977 1 1 80 GLU HA H 34.360 -8.881 -0.392 1.00 . A A . 148 GLU HA 1 1
2 2978 1 1 80 GLU HB2 H 33.619 -10.539 1.964 1.00 . A A . 148 GLU HB2 1 1
2 2979 1 1 80 GLU HB3 H 34.517 -9.059 2.268 1.00 . A A . 148 GLU HB3 1 1
2 2980 1 1 80 GLU HG2 H 32.784 -7.828 0.965 1.00 . A A . 148 GLU HG2 1 1
2 2981 1 1 80 GLU HG3 H 31.856 -9.325 0.895 1.00 . A A . 148 GLU HG3 1 1
2 2982 1 1 80 GLU N N 34.125 -10.931 -0.444 1.00 . A A . 148 GLU N 1 1
2 2983 1 1 80 GLU O O 36.654 -10.838 0.753 1.00 . A A . 148 GLU O 1 1
2 2984 1 1 80 GLU OE1 O 32.702 -7.942 3.701 1.00 . A A . 148 GLU OE1 1 1
2 2985 1 1 80 GLU OE2 O 30.762 -8.710 3.011 1.00 . A A . 148 GLU OE2 1 1
2 2986 1 1 81 ASP C C 38.556 -7.261 1.295 1.00 . A A . 149 ASP C 1 1
2 2987 1 1 81 ASP CA C 38.187 -8.538 0.547 1.00 . A A . 149 ASP CA 1 1
2 2988 1 1 81 ASP CB C 38.911 -8.583 -0.800 1.00 . A A . 149 ASP CB 1 1
2 2989 1 1 81 ASP CG C 40.194 -9.388 -0.740 1.00 . A A . 149 ASP CG 1 1
2 2990 1 1 81 ASP H H 36.242 -7.816 0.123 1.00 . A A . 149 ASP H 1 1
2 2991 1 1 81 ASP HA H 38.493 -9.388 1.138 1.00 . A A . 149 ASP HA 1 1
2 2992 1 1 81 ASP HB2 H 38.260 -9.032 -1.536 1.00 . A A . 149 ASP HB2 1 1
2 2993 1 1 81 ASP HB3 H 39.152 -7.576 -1.105 1.00 . A A . 149 ASP HB3 1 1
2 2994 1 1 81 ASP N N 36.744 -8.627 0.350 1.00 . A A . 149 ASP N 1 1
2 2995 1 1 81 ASP O O 37.695 -6.599 1.875 1.00 . A A . 149 ASP O 1 1
2 2996 1 1 81 ASP OD1 O 40.920 -9.273 0.269 1.00 . A A . 149 ASP OD1 1 1
2 2997 1 1 81 ASP OD2 O 40.473 -10.132 -1.704 1.00 . A A . 149 ASP OD2 1 1
2 2998 1 1 82 SER C C 39.570 -4.488 1.483 1.00 . A A . 150 SER C 1 1
2 2999 1 1 82 SER CA C 40.325 -5.726 1.957 1.00 . A A . 150 SER CA 1 1
2 3000 1 1 82 SER CB C 41.824 -5.547 1.715 1.00 . A A . 150 SER CB 1 1
2 3001 1 1 82 SER H H 40.479 -7.490 0.797 1.00 . A A . 150 SER H 1 1
2 3002 1 1 82 SER HA H 40.153 -5.854 3.016 1.00 . A A . 150 SER HA 1 1
2 3003 1 1 82 SER HB2 H 42.230 -4.877 2.458 1.00 . A A . 150 SER HB2 1 1
2 3004 1 1 82 SER HB3 H 42.315 -6.507 1.789 1.00 . A A . 150 SER HB3 1 1
2 3005 1 1 82 SER HG H 42.416 -5.692 -0.147 1.00 . A A . 150 SER HG 1 1
2 3006 1 1 82 SER N N 39.841 -6.921 1.277 1.00 . A A . 150 SER N 1 1
2 3007 1 1 82 SER O O 39.519 -3.472 2.178 1.00 . A A . 150 SER O 1 1
2 3008 1 1 82 SER OG O 42.072 -5.005 0.429 1.00 . A A . 150 SER OG 1 1
2 3009 1 1 83 THR C C 36.971 -3.186 0.531 1.00 . A A . 151 THR C 1 1
2 3010 1 1 83 THR CA C 38.233 -3.468 -0.277 1.00 . A A . 151 THR CA 1 1
2 3011 1 1 83 THR CB C 37.841 -3.746 -1.740 1.00 . A A . 151 THR CB 1 1
2 3012 1 1 83 THR CG2 C 37.815 -2.457 -2.548 1.00 . A A . 151 THR CG2 1 1
2 3013 1 1 83 THR H H 39.061 -5.415 -0.213 1.00 . A A . 151 THR H 1 1
2 3014 1 1 83 THR HA H 38.865 -2.592 -0.256 1.00 . A A . 151 THR HA 1 1
2 3015 1 1 83 THR HB H 36.853 -4.183 -1.755 1.00 . A A . 151 THR HB 1 1
2 3016 1 1 83 THR HG1 H 39.653 -4.479 -2.007 1.00 . A A . 151 THR HG1 1 1
2 3017 1 1 83 THR HG21 H 37.766 -1.613 -1.877 1.00 . A A . 151 THR HG21 1 1
2 3018 1 1 83 THR HG22 H 38.711 -2.390 -3.147 1.00 . A A . 151 THR HG22 1 1
2 3019 1 1 83 THR HG23 H 36.949 -2.454 -3.194 1.00 . A A . 151 THR HG23 1 1
2 3020 1 1 83 THR N N 38.984 -4.579 0.293 1.00 . A A . 151 THR N 1 1
2 3021 1 1 83 THR O O 36.326 -2.154 0.352 1.00 . A A . 151 THR O 1 1
2 3022 1 1 83 THR OG1 O 38.767 -4.665 -2.329 1.00 . A A . 151 THR OG1 1 1
2 3023 1 1 84 GLY C C 34.164 -4.270 1.495 1.00 . A A . 152 GLY C 1 1
2 3024 1 1 84 GLY CA C 35.441 -3.942 2.243 1.00 . A A . 152 GLY CA 1 1
2 3025 1 1 84 GLY H H 37.177 -4.914 1.520 1.00 . A A . 152 GLY H 1 1
2 3026 1 1 84 GLY HA2 H 35.394 -2.917 2.580 1.00 . A A . 152 GLY HA2 1 1
2 3027 1 1 84 GLY HA3 H 35.518 -4.590 3.104 1.00 . A A . 152 GLY HA3 1 1
2 3028 1 1 84 GLY N N 36.625 -4.111 1.421 1.00 . A A . 152 GLY N 1 1
2 3029 1 1 84 GLY O O 33.068 -3.960 1.960 1.00 . A A . 152 GLY O 1 1
2 3030 1 1 85 ASN C C 33.467 -6.479 -1.351 1.00 . A A . 153 ASN C 1 1
2 3031 1 1 85 ASN CA C 33.154 -5.264 -0.484 1.00 . A A . 153 ASN CA 1 1
2 3032 1 1 85 ASN CB C 32.732 -4.088 -1.367 1.00 . A A . 153 ASN CB 1 1
2 3033 1 1 85 ASN CG C 33.263 -4.209 -2.783 1.00 . A A . 153 ASN CG 1 1
2 3034 1 1 85 ASN H H 35.206 -5.116 0.013 1.00 . A A . 153 ASN H 1 1
2 3035 1 1 85 ASN HA H 32.342 -5.512 0.183 1.00 . A A . 153 ASN HA 1 1
2 3036 1 1 85 ASN HB2 H 31.653 -4.048 -1.411 1.00 . A A . 153 ASN HB2 1 1
2 3037 1 1 85 ASN HB3 H 33.106 -3.171 -0.938 1.00 . A A . 153 ASN HB3 1 1
2 3038 1 1 85 ASN HD21 H 31.641 -5.220 -3.331 1.00 . A A . 153 ASN HD21 1 1
2 3039 1 1 85 ASN HD22 H 32.815 -4.952 -4.571 1.00 . A A . 153 ASN HD22 1 1
2 3040 1 1 85 ASN N N 34.306 -4.896 0.332 1.00 . A A . 153 ASN N 1 1
2 3041 1 1 85 ASN ND2 N 32.495 -4.859 -3.649 1.00 . A A . 153 ASN ND2 1 1
2 3042 1 1 85 ASN O O 34.621 -6.720 -1.707 1.00 . A A . 153 ASN O 1 1
2 3043 1 1 85 ASN OD1 O 34.350 -3.722 -3.093 1.00 . A A . 153 ASN OD1 1 1
2 3044 1 1 86 TRP C C 33.296 -8.091 -3.827 1.00 . A A . 154 TRP C 1 1
2 3045 1 1 86 TRP CA C 32.598 -8.432 -2.515 1.00 . A A . 154 TRP CA 1 1
2 3046 1 1 86 TRP CB C 31.238 -9.074 -2.797 1.00 . A A . 154 TRP CB 1 1
2 3047 1 1 86 TRP CD1 C 29.324 -8.077 -1.416 1.00 . A A . 154 TRP CD1 1 1
2 3048 1 1 86 TRP CD2 C 29.555 -7.176 -3.453 1.00 . A A . 154 TRP CD2 1 1
2 3049 1 1 86 TRP CE2 C 28.476 -6.545 -2.803 1.00 . A A . 154 TRP CE2 1 1
2 3050 1 1 86 TRP CE3 C 29.889 -6.773 -4.749 1.00 . A A . 154 TRP CE3 1 1
2 3051 1 1 86 TRP CG C 30.083 -8.152 -2.548 1.00 . A A . 154 TRP CG 1 1
2 3052 1 1 86 TRP CH2 C 28.081 -5.160 -4.675 1.00 . A A . 154 TRP CH2 1 1
2 3053 1 1 86 TRP CZ2 C 27.732 -5.535 -3.406 1.00 . A A . 154 TRP CZ2 1 1
2 3054 1 1 86 TRP CZ3 C 29.148 -5.770 -5.346 1.00 . A A . 154 TRP CZ3 1 1
2 3055 1 1 86 TRP H H 31.537 -6.998 -1.374 1.00 . A A . 154 TRP H 1 1
2 3056 1 1 86 TRP HA H 33.210 -9.133 -1.966 1.00 . A A . 154 TRP HA 1 1
2 3057 1 1 86 TRP HB2 H 31.201 -9.383 -3.831 1.00 . A A . 154 TRP HB2 1 1
2 3058 1 1 86 TRP HB3 H 31.118 -9.939 -2.162 1.00 . A A . 154 TRP HB3 1 1
2 3059 1 1 86 TRP HD1 H 29.473 -8.692 -0.542 1.00 . A A . 154 TRP HD1 1 1
2 3060 1 1 86 TRP HE1 H 27.688 -6.870 -0.886 1.00 . A A . 154 TRP HE1 1 1
2 3061 1 1 86 TRP HE3 H 30.708 -7.231 -5.283 1.00 . A A . 154 TRP HE3 1 1
2 3062 1 1 86 TRP HH2 H 27.530 -4.382 -5.180 1.00 . A A . 154 TRP HH2 1 1
2 3063 1 1 86 TRP HZ2 H 26.906 -5.055 -2.901 1.00 . A A . 154 TRP HZ2 1 1
2 3064 1 1 86 TRP HZ3 H 29.392 -5.446 -6.347 1.00 . A A . 154 TRP HZ3 1 1
2 3065 1 1 86 TRP N N 32.433 -7.241 -1.688 1.00 . A A . 154 TRP N 1 1
2 3066 1 1 86 TRP NE1 N 28.356 -7.113 -1.562 1.00 . A A . 154 TRP NE1 1 1
2 3067 1 1 86 TRP O O 32.783 -7.311 -4.630 1.00 . A A . 154 TRP O 1 1
2 3068 1 1 87 VAL C C 35.156 -9.633 -6.200 1.00 . A A . 155 VAL C 1 1
2 3069 1 1 87 VAL CA C 35.235 -8.440 -5.255 1.00 . A A . 155 VAL CA 1 1
2 3070 1 1 87 VAL CB C 36.714 -8.148 -4.938 1.00 . A A . 155 VAL CB 1 1
2 3071 1 1 87 VAL CG1 C 36.833 -6.982 -3.969 1.00 . A A . 155 VAL CG1 1 1
2 3072 1 1 87 VAL CG2 C 37.392 -9.389 -4.376 1.00 . A A . 155 VAL CG2 1 1
2 3073 1 1 87 VAL H H 34.825 -9.292 -3.362 1.00 . A A . 155 VAL H 1 1
2 3074 1 1 87 VAL HA H 34.818 -7.574 -5.748 1.00 . A A . 155 VAL HA 1 1
2 3075 1 1 87 VAL HB H 37.212 -7.876 -5.857 1.00 . A A . 155 VAL HB 1 1
2 3076 1 1 87 VAL HG11 H 36.149 -6.199 -4.263 1.00 . A A . 155 VAL HG11 1 1
2 3077 1 1 87 VAL HG12 H 36.588 -7.316 -2.971 1.00 . A A . 155 VAL HG12 1 1
2 3078 1 1 87 VAL HG13 H 37.844 -6.601 -3.985 1.00 . A A . 155 VAL HG13 1 1
2 3079 1 1 87 VAL HG21 H 36.642 -10.113 -4.097 1.00 . A A . 155 VAL HG21 1 1
2 3080 1 1 87 VAL HG22 H 38.042 -9.816 -5.127 1.00 . A A . 155 VAL HG22 1 1
2 3081 1 1 87 VAL HG23 H 37.975 -9.120 -3.508 1.00 . A A . 155 VAL HG23 1 1
2 3082 1 1 87 VAL N N 34.468 -8.680 -4.039 1.00 . A A . 155 VAL N 1 1
2 3083 1 1 87 VAL O O 35.267 -10.783 -5.775 1.00 . A A . 155 VAL O 1 1
2 3084 1 1 88 SER C C 36.235 -11.003 -8.786 1.00 . A A . 156 SER C 1 1
2 3085 1 1 88 SER CA C 34.863 -10.403 -8.491 1.00 . A A . 156 SER CA 1 1
2 3086 1 1 88 SER CB C 34.248 -9.850 -9.778 1.00 . A A . 156 SER CB 1 1
2 3087 1 1 88 SER H H 34.881 -8.415 -7.762 1.00 . A A . 156 SER H 1 1
2 3088 1 1 88 SER HA H 34.221 -11.178 -8.099 1.00 . A A . 156 SER HA 1 1
2 3089 1 1 88 SER HB2 H 33.769 -10.652 -10.319 1.00 . A A . 156 SER HB2 1 1
2 3090 1 1 88 SER HB3 H 33.516 -9.096 -9.529 1.00 . A A . 156 SER HB3 1 1
2 3091 1 1 88 SER HG H 35.312 -9.772 -11.421 1.00 . A A . 156 SER HG 1 1
2 3092 1 1 88 SER N N 34.962 -9.352 -7.485 1.00 . A A . 156 SER N 1 1
2 3093 1 1 88 SER O O 37.225 -10.282 -8.913 1.00 . A A . 156 SER O 1 1
2 3094 1 1 88 SER OG O 35.239 -9.268 -10.608 1.00 . A A . 156 SER OG 1 1
2 3095 1 1 89 ARG C C 37.304 -14.184 -10.139 1.00 . A A . 157 ARG C 1 1
2 3096 1 1 89 ARG CA C 37.533 -13.024 -9.174 1.00 . A A . 157 ARG CA 1 1
2 3097 1 1 89 ARG CB C 38.154 -13.542 -7.875 1.00 . A A . 157 ARG CB 1 1
2 3098 1 1 89 ARG CD C 40.298 -12.243 -7.701 1.00 . A A . 157 ARG CD 1 1
2 3099 1 1 89 ARG CG C 38.921 -12.482 -7.102 1.00 . A A . 157 ARG CG 1 1
2 3100 1 1 89 ARG CZ C 41.671 -11.900 -5.691 1.00 . A A . 157 ARG CZ 1 1
2 3101 1 1 89 ARG H H 35.461 -12.846 -8.784 1.00 . A A . 157 ARG H 1 1
2 3102 1 1 89 ARG HA H 38.212 -12.320 -9.631 1.00 . A A . 157 ARG HA 1 1
2 3103 1 1 89 ARG HB2 H 37.367 -13.921 -7.239 1.00 . A A . 157 ARG HB2 1 1
2 3104 1 1 89 ARG HB3 H 38.833 -14.347 -8.111 1.00 . A A . 157 ARG HB3 1 1
2 3105 1 1 89 ARG HD2 H 40.773 -13.197 -7.872 1.00 . A A . 157 ARG HD2 1 1
2 3106 1 1 89 ARG HD3 H 40.181 -11.726 -8.642 1.00 . A A . 157 ARG HD3 1 1
2 3107 1 1 89 ARG HE H 41.332 -10.518 -7.088 1.00 . A A . 157 ARG HE 1 1
2 3108 1 1 89 ARG HG2 H 38.364 -11.557 -7.127 1.00 . A A . 157 ARG HG2 1 1
2 3109 1 1 89 ARG HG3 H 39.035 -12.809 -6.079 1.00 . A A . 157 ARG HG3 1 1
2 3110 1 1 89 ARG HH11 H 40.865 -13.744 -5.866 1.00 . A A . 157 ARG HH11 1 1
2 3111 1 1 89 ARG HH12 H 41.836 -13.490 -4.453 1.00 . A A . 157 ARG HH12 1 1
2 3112 1 1 89 ARG HH21 H 42.612 -10.171 -5.233 1.00 . A A . 157 ARG HH21 1 1
2 3113 1 1 89 ARG HH22 H 42.828 -11.457 -4.094 1.00 . A A . 157 ARG HH22 1 1
2 3114 1 1 89 ARG N N 36.284 -12.326 -8.895 1.00 . A A . 157 ARG N 1 1
2 3115 1 1 89 ARG NE N 41.146 -11.442 -6.822 1.00 . A A . 157 ARG NE 1 1
2 3116 1 1 89 ARG NH1 N 41.438 -13.147 -5.305 1.00 . A A . 157 ARG NH1 1 1
2 3117 1 1 89 ARG NH2 N 42.433 -11.111 -4.944 1.00 . A A . 157 ARG NH2 1 1
2 3118 1 1 89 ARG O O 36.724 -15.206 -9.772 1.00 . A A . 157 ARG O 1 1
2 3119 1 1 90 LYS C C 38.437 -16.284 -12.046 1.00 . A A . 158 LYS C 1 1
2 3120 1 1 90 LYS CA C 37.610 -15.050 -12.393 1.00 . A A . 158 LYS CA 1 1
2 3121 1 1 90 LYS CB C 38.030 -14.510 -13.762 1.00 . A A . 158 LYS CB 1 1
2 3122 1 1 90 LYS CD C 37.186 -14.428 -16.127 1.00 . A A . 158 LYS CD 1 1
2 3123 1 1 90 LYS CE C 38.452 -14.107 -16.905 1.00 . A A . 158 LYS CE 1 1
2 3124 1 1 90 LYS CG C 37.480 -15.314 -14.928 1.00 . A A . 158 LYS CG 1 1
2 3125 1 1 90 LYS H H 38.217 -13.180 -11.607 1.00 . A A . 158 LYS H 1 1
2 3126 1 1 90 LYS HA H 36.568 -15.328 -12.430 1.00 . A A . 158 LYS HA 1 1
2 3127 1 1 90 LYS HB2 H 37.681 -13.493 -13.857 1.00 . A A . 158 LYS HB2 1 1
2 3128 1 1 90 LYS HB3 H 39.109 -14.519 -13.824 1.00 . A A . 158 LYS HB3 1 1
2 3129 1 1 90 LYS HD2 H 36.495 -14.939 -16.781 1.00 . A A . 158 LYS HD2 1 1
2 3130 1 1 90 LYS HD3 H 36.742 -13.505 -15.781 1.00 . A A . 158 LYS HD3 1 1
2 3131 1 1 90 LYS HE2 H 38.867 -13.185 -16.528 1.00 . A A . 158 LYS HE2 1 1
2 3132 1 1 90 LYS HE3 H 39.162 -14.907 -16.759 1.00 . A A . 158 LYS HE3 1 1
2 3133 1 1 90 LYS HG2 H 38.207 -16.060 -15.214 1.00 . A A . 158 LYS HG2 1 1
2 3134 1 1 90 LYS HG3 H 36.566 -15.800 -14.618 1.00 . A A . 158 LYS HG3 1 1
2 3135 1 1 90 LYS HZ1 H 37.621 -14.761 -18.707 1.00 . A A . 158 LYS HZ1 1 1
2 3136 1 1 90 LYS HZ2 H 37.659 -13.077 -18.541 1.00 . A A . 158 LYS HZ2 1 1
2 3137 1 1 90 LYS HZ3 H 39.080 -13.925 -18.889 1.00 . A A . 158 LYS HZ3 1 1
2 3138 1 1 90 LYS N N 37.763 -14.018 -11.374 1.00 . A A . 158 LYS N 1 1
2 3139 1 1 90 LYS NZ N 38.184 -13.957 -18.363 1.00 . A A . 158 LYS NZ 1 1
2 3140 1 1 90 LYS O O 39.592 -16.174 -11.636 1.00 . A A . 158 LYS O 1 1
2 3141 1 1 91 ALA C C 38.005 -19.838 -12.812 1.00 . A A . 159 ALA C 1 1
2 3142 1 1 91 ALA CA C 38.520 -18.713 -11.921 1.00 . A A . 159 ALA CA 1 1
2 3143 1 1 91 ALA CB C 38.347 -19.078 -10.454 1.00 . A A . 159 ALA CB 1 1
2 3144 1 1 91 ALA H H 36.915 -17.481 -12.543 1.00 . A A . 159 ALA H 1 1
2 3145 1 1 91 ALA HA H 39.574 -18.571 -12.110 1.00 . A A . 159 ALA HA 1 1
2 3146 1 1 91 ALA HB1 H 38.295 -18.175 -9.863 1.00 . A A . 159 ALA HB1 1 1
2 3147 1 1 91 ALA HB2 H 39.189 -19.672 -10.130 1.00 . A A . 159 ALA HB2 1 1
2 3148 1 1 91 ALA HB3 H 37.436 -19.644 -10.329 1.00 . A A . 159 ALA HB3 1 1
2 3149 1 1 91 ALA N N 37.837 -17.458 -12.213 1.00 . A A . 159 ALA N 1 1
2 3150 1 1 91 ALA O O 36.828 -19.871 -13.168 1.00 . A A . 159 ALA O 1 1
2 3151 1 1 92 GLU C C 38.897 -23.209 -13.358 1.00 . A A . 160 GLU C 1 1
2 3152 1 1 92 GLU CA C 38.531 -21.884 -14.021 1.00 . A A . 160 GLU CA 1 1
2 3153 1 1 92 GLU CB C 39.226 -21.772 -15.379 1.00 . A A . 160 GLU CB 1 1
2 3154 1 1 92 GLU CD C 39.600 -22.794 -17.659 1.00 . A A . 160 GLU CD 1 1
2 3155 1 1 92 GLU CG C 39.020 -22.985 -16.271 1.00 . A A . 160 GLU CG 1 1
2 3156 1 1 92 GLU H H 39.820 -20.678 -12.853 1.00 . A A . 160 GLU H 1 1
2 3157 1 1 92 GLU HA H 37.462 -21.854 -14.170 1.00 . A A . 160 GLU HA 1 1
2 3158 1 1 92 GLU HB2 H 38.845 -20.902 -15.894 1.00 . A A . 160 GLU HB2 1 1
2 3159 1 1 92 GLU HB3 H 40.287 -21.647 -15.217 1.00 . A A . 160 GLU HB3 1 1
2 3160 1 1 92 GLU HG2 H 39.497 -23.838 -15.812 1.00 . A A . 160 GLU HG2 1 1
2 3161 1 1 92 GLU HG3 H 37.960 -23.173 -16.362 1.00 . A A . 160 GLU HG3 1 1
2 3162 1 1 92 GLU N N 38.896 -20.758 -13.169 1.00 . A A . 160 GLU N 1 1
2 3163 1 1 92 GLU O O 40.027 -23.399 -12.906 1.00 . A A . 160 GLU O 1 1
2 3164 1 1 92 GLU OE1 O 40.265 -21.762 -17.888 1.00 . A A . 160 GLU OE1 1 1
2 3165 1 1 92 GLU OE2 O 39.389 -23.677 -18.516 1.00 . A A . 160 GLU OE2 1 1
2 3166 1 1 93 LEU C C 38.104 -26.534 -13.745 1.00 . A A . 161 LEU C 1 1
2 3167 1 1 93 LEU CA C 38.153 -25.430 -12.694 1.00 . A A . 161 LEU CA 1 1
2 3168 1 1 93 LEU CB C 37.105 -25.693 -11.612 1.00 . A A . 161 LEU CB 1 1
2 3169 1 1 93 LEU CD1 C 36.641 -28.156 -11.611 1.00 . A A . 161 LEU CD1 1 1
2 3170 1 1 93 LEU CD2 C 34.791 -26.538 -11.144 1.00 . A A . 161 LEU CD2 1 1
2 3171 1 1 93 LEU CG C 36.076 -26.780 -11.924 1.00 . A A . 161 LEU CG 1 1
2 3172 1 1 93 LEU H H 37.054 -23.913 -13.679 1.00 . A A . 161 LEU H 1 1
2 3173 1 1 93 LEU HA H 39.133 -25.424 -12.241 1.00 . A A . 161 LEU HA 1 1
2 3174 1 1 93 LEU HB2 H 37.625 -25.979 -10.711 1.00 . A A . 161 LEU HB2 1 1
2 3175 1 1 93 LEU HB3 H 36.570 -24.769 -11.439 1.00 . A A . 161 LEU HB3 1 1
2 3176 1 1 93 LEU HD11 H 37.700 -28.075 -11.417 1.00 . A A . 161 LEU HD11 1 1
2 3177 1 1 93 LEU HD12 H 36.146 -28.559 -10.740 1.00 . A A . 161 LEU HD12 1 1
2 3178 1 1 93 LEU HD13 H 36.479 -28.812 -12.453 1.00 . A A . 161 LEU HD13 1 1
2 3179 1 1 93 LEU HD21 H 35.022 -26.026 -10.221 1.00 . A A . 161 LEU HD21 1 1
2 3180 1 1 93 LEU HD22 H 34.120 -25.933 -11.734 1.00 . A A . 161 LEU HD22 1 1
2 3181 1 1 93 LEU HD23 H 34.322 -27.486 -10.922 1.00 . A A . 161 LEU HD23 1 1
2 3182 1 1 93 LEU HG H 35.838 -26.749 -12.978 1.00 . A A . 161 LEU HG 1 1
2 3183 1 1 93 LEU N N 37.934 -24.122 -13.302 1.00 . A A . 161 LEU N 1 1
2 3184 1 1 93 LEU O O 37.337 -26.457 -14.706 1.00 . A A . 161 LEU O 1 1
2 3185 1 1 94 LEU C C 38.285 -29.911 -13.894 1.00 . A A . 162 LEU C 1 1
2 3186 1 1 94 LEU CA C 38.972 -28.684 -14.485 1.00 . A A . 162 LEU CA 1 1
2 3187 1 1 94 LEU CB C 40.423 -29.019 -14.837 1.00 . A A . 162 LEU CB 1 1
2 3188 1 1 94 LEU CD1 C 40.760 -29.900 -17.159 1.00 . A A . 162 LEU CD1 1 1
2 3189 1 1 94 LEU CD2 C 41.868 -31.030 -15.222 1.00 . A A . 162 LEU CD2 1 1
2 3190 1 1 94 LEU CG C 40.636 -30.270 -15.689 1.00 . A A . 162 LEU CG 1 1
2 3191 1 1 94 LEU H H 39.511 -27.566 -12.771 1.00 . A A . 162 LEU H 1 1
2 3192 1 1 94 LEU HA H 38.450 -28.392 -15.384 1.00 . A A . 162 LEU HA 1 1
2 3193 1 1 94 LEU HB2 H 40.834 -28.179 -15.375 1.00 . A A . 162 LEU HB2 1 1
2 3194 1 1 94 LEU HB3 H 40.965 -29.151 -13.911 1.00 . A A . 162 LEU HB3 1 1
2 3195 1 1 94 LEU HD11 H 40.466 -28.871 -17.297 1.00 . A A . 162 LEU HD11 1 1
2 3196 1 1 94 LEU HD12 H 41.785 -30.028 -17.476 1.00 . A A . 162 LEU HD12 1 1
2 3197 1 1 94 LEU HD13 H 40.120 -30.540 -17.747 1.00 . A A . 162 LEU HD13 1 1
2 3198 1 1 94 LEU HD21 H 41.963 -30.939 -14.150 1.00 . A A . 162 LEU HD21 1 1
2 3199 1 1 94 LEU HD22 H 41.771 -32.073 -15.488 1.00 . A A . 162 LEU HD22 1 1
2 3200 1 1 94 LEU HD23 H 42.746 -30.618 -15.698 1.00 . A A . 162 LEU HD23 1 1
2 3201 1 1 94 LEU HG H 39.779 -30.921 -15.581 1.00 . A A . 162 LEU HG 1 1
2 3202 1 1 94 LEU N N 38.924 -27.562 -13.555 1.00 . A A . 162 LEU N 1 1
2 3203 1 1 94 LEU O O 38.504 -30.260 -12.733 1.00 . A A . 162 LEU O 1 1
2 3204 1 1 95 LEU C C 37.692 -32.768 -13.637 1.00 . A A . 163 LEU C 1 1
2 3205 1 1 95 LEU CA C 36.736 -31.754 -14.258 1.00 . A A . 163 LEU CA 1 1
2 3206 1 1 95 LEU CB C 35.992 -32.390 -15.433 1.00 . A A . 163 LEU CB 1 1
2 3207 1 1 95 LEU CD1 C 34.420 -33.637 -13.930 1.00 . A A . 163 LEU CD1 1 1
2 3208 1 1 95 LEU CD2 C 34.526 -34.197 -16.366 1.00 . A A . 163 LEU CD2 1 1
2 3209 1 1 95 LEU CG C 35.320 -33.735 -15.153 1.00 . A A . 163 LEU CG 1 1
2 3210 1 1 95 LEU H H 37.321 -30.238 -15.614 1.00 . A A . 163 LEU H 1 1
2 3211 1 1 95 LEU HA H 36.019 -31.449 -13.510 1.00 . A A . 163 LEU HA 1 1
2 3212 1 1 95 LEU HB2 H 35.227 -31.699 -15.753 1.00 . A A . 163 LEU HB2 1 1
2 3213 1 1 95 LEU HB3 H 36.703 -32.535 -16.234 1.00 . A A . 163 LEU HB3 1 1
2 3214 1 1 95 LEU HD11 H 33.933 -32.674 -13.918 1.00 . A A . 163 LEU HD11 1 1
2 3215 1 1 95 LEU HD12 H 33.675 -34.418 -13.969 1.00 . A A . 163 LEU HD12 1 1
2 3216 1 1 95 LEU HD13 H 35.015 -33.751 -13.036 1.00 . A A . 163 LEU HD13 1 1
2 3217 1 1 95 LEU HD21 H 34.122 -33.338 -16.881 1.00 . A A . 163 LEU HD21 1 1
2 3218 1 1 95 LEU HD22 H 35.176 -34.744 -17.033 1.00 . A A . 163 LEU HD22 1 1
2 3219 1 1 95 LEU HD23 H 33.719 -34.838 -16.045 1.00 . A A . 163 LEU HD23 1 1
2 3220 1 1 95 LEU HG H 36.081 -34.475 -14.948 1.00 . A A . 163 LEU HG 1 1
2 3221 1 1 95 LEU N N 37.455 -30.563 -14.700 1.00 . A A . 163 LEU N 1 1
2 3222 1 1 95 LEU O O 38.722 -33.102 -14.221 1.00 . A A . 163 LEU O 1 1
2 3223 1 1 96 ASN C C 37.748 -35.655 -12.111 1.00 . A A . 164 ASN C 1 1
2 3224 1 1 96 ASN CA C 38.168 -34.233 -11.753 1.00 . A A . 164 ASN CA 1 1
2 3225 1 1 96 ASN CB C 38.070 -34.026 -10.240 1.00 . A A . 164 ASN CB 1 1
2 3226 1 1 96 ASN CG C 37.700 -32.602 -9.874 1.00 . A A . 164 ASN CG 1 1
2 3227 1 1 96 ASN H H 36.508 -32.950 -12.036 1.00 . A A . 164 ASN H 1 1
2 3228 1 1 96 ASN HA H 39.191 -34.083 -12.062 1.00 . A A . 164 ASN HA 1 1
2 3229 1 1 96 ASN HB2 H 37.315 -34.688 -9.841 1.00 . A A . 164 ASN HB2 1 1
2 3230 1 1 96 ASN HB3 H 39.022 -34.259 -9.788 1.00 . A A . 164 ASN HB3 1 1
2 3231 1 1 96 ASN HD21 H 35.778 -32.990 -10.204 1.00 . A A . 164 ASN HD21 1 1
2 3232 1 1 96 ASN HD22 H 36.143 -31.378 -9.701 1.00 . A A . 164 ASN HD22 1 1
2 3233 1 1 96 ASN N N 37.342 -33.255 -12.452 1.00 . A A . 164 ASN N 1 1
2 3234 1 1 96 ASN ND2 N 36.410 -32.292 -9.932 1.00 . A A . 164 ASN ND2 1 1
2 3235 1 1 96 ASN O O 37.565 -36.499 -11.234 1.00 . A A . 164 ASN O 1 1
2 3236 1 1 96 ASN OD1 O 38.564 -31.790 -9.543 1.00 . A A . 164 ASN OD1 1 1
2 3237 1 1 97 SER C C 38.172 -38.303 -13.401 1.00 . A A . 165 SER C 1 1
2 3238 1 1 97 SER CA C 37.196 -37.232 -13.881 1.00 . A A . 165 SER CA 1 1
2 3239 1 1 97 SER CB C 37.119 -37.246 -15.409 1.00 . A A . 165 SER CB 1 1
2 3240 1 1 97 SER H H 37.758 -35.198 -14.058 1.00 . A A . 165 SER H 1 1
2 3241 1 1 97 SER HA H 36.218 -37.446 -13.478 1.00 . A A . 165 SER HA 1 1
2 3242 1 1 97 SER HB2 H 37.930 -36.660 -15.813 1.00 . A A . 165 SER HB2 1 1
2 3243 1 1 97 SER HB3 H 37.199 -38.264 -15.762 1.00 . A A . 165 SER HB3 1 1
2 3244 1 1 97 SER HG H 35.721 -36.998 -16.759 1.00 . A A . 165 SER HG 1 1
2 3245 1 1 97 SER N N 37.598 -35.913 -13.406 1.00 . A A . 165 SER N 1 1
2 3246 1 1 97 SER O O 37.821 -39.478 -13.303 1.00 . A A . 165 SER O 1 1
2 3247 1 1 97 SER OG O 35.892 -36.701 -15.863 1.00 . A A . 165 SER OG 1 1
2 3248 1 1 98 SER C C 40.727 -39.867 -13.693 1.00 . A A . 166 SER C 1 1
2 3249 1 1 98 SER CA C 40.426 -38.808 -12.636 1.00 . A A . 166 SER CA 1 1
2 3250 1 1 98 SER CB C 39.985 -39.481 -11.335 1.00 . A A . 166 SER CB 1 1
2 3251 1 1 98 SER H H 39.617 -36.935 -13.202 1.00 . A A . 166 SER H 1 1
2 3252 1 1 98 SER HA H 41.324 -38.237 -12.450 1.00 . A A . 166 SER HA 1 1
2 3253 1 1 98 SER HB2 H 39.697 -38.725 -10.621 1.00 . A A . 166 SER HB2 1 1
2 3254 1 1 98 SER HB3 H 39.143 -40.128 -11.535 1.00 . A A . 166 SER HB3 1 1
2 3255 1 1 98 SER HG H 41.021 -41.135 -11.166 1.00 . A A . 166 SER HG 1 1
2 3256 1 1 98 SER N N 39.398 -37.886 -13.103 1.00 . A A . 166 SER N 1 1
2 3257 1 1 98 SER O O 40.146 -40.952 -13.683 1.00 . A A . 166 SER O 1 1
2 3258 1 1 98 SER OG O 41.034 -40.256 -10.780 1.00 . A A . 166 SER OG 1 1
2 3259 1 1 99 ASP C C 43.463 -40.233 -16.097 1.00 . A A . 167 ASP C 1 1
2 3260 1 1 99 ASP CA C 42.018 -40.465 -15.667 1.00 . A A . 167 ASP CA 1 1
2 3261 1 1 99 ASP CB C 41.084 -40.305 -16.867 1.00 . A A . 167 ASP CB 1 1
2 3262 1 1 99 ASP CG C 40.935 -41.588 -17.661 1.00 . A A . 167 ASP CG 1 1
2 3263 1 1 99 ASP H H 42.067 -38.662 -14.558 1.00 . A A . 167 ASP H 1 1
2 3264 1 1 99 ASP HA H 41.927 -41.469 -15.283 1.00 . A A . 167 ASP HA 1 1
2 3265 1 1 99 ASP HB2 H 40.107 -40.005 -16.517 1.00 . A A . 167 ASP HB2 1 1
2 3266 1 1 99 ASP HB3 H 41.477 -39.541 -17.522 1.00 . A A . 167 ASP HB3 1 1
2 3267 1 1 99 ASP N N 41.638 -39.542 -14.603 1.00 . A A . 167 ASP N 1 1
2 3268 1 1 99 ASP O O 43.851 -40.569 -17.216 1.00 . A A . 167 ASP O 1 1
2 3269 1 1 99 ASP OD1 O 41.739 -42.518 -17.440 1.00 . A A . 167 ASP OD1 1 1
2 3270 1 1 99 ASP OD2 O 40.016 -41.663 -18.502 1.00 . A A . 167 ASP OD2 1 1
2 3271 1 1 100 LYS C C 46.553 -39.877 -14.357 1.00 . A A . 168 LYS C 1 1
2 3272 1 1 100 LYS CA C 45.659 -39.376 -15.487 1.00 . A A . 168 LYS CA 1 1
2 3273 1 1 100 LYS CB C 45.871 -37.875 -15.693 1.00 . A A . 168 LYS CB 1 1
2 3274 1 1 100 LYS CD C 47.246 -36.544 -14.066 1.00 . A A . 168 LYS CD 1 1
2 3275 1 1 100 LYS CE C 47.531 -35.238 -14.792 1.00 . A A . 168 LYS CE 1 1
2 3276 1 1 100 LYS CG C 45.863 -37.077 -14.400 1.00 . A A . 168 LYS CG 1 1
2 3277 1 1 100 LYS H H 43.889 -39.409 -14.326 1.00 . A A . 168 LYS H 1 1
2 3278 1 1 100 LYS HA H 45.922 -39.896 -16.395 1.00 . A A . 168 LYS HA 1 1
2 3279 1 1 100 LYS HB2 H 46.822 -37.721 -16.180 1.00 . A A . 168 LYS HB2 1 1
2 3280 1 1 100 LYS HB3 H 45.084 -37.496 -16.329 1.00 . A A . 168 LYS HB3 1 1
2 3281 1 1 100 LYS HD2 H 47.309 -36.371 -13.002 1.00 . A A . 168 LYS HD2 1 1
2 3282 1 1 100 LYS HD3 H 47.985 -37.276 -14.358 1.00 . A A . 168 LYS HD3 1 1
2 3283 1 1 100 LYS HE2 H 47.175 -35.321 -15.808 1.00 . A A . 168 LYS HE2 1 1
2 3284 1 1 100 LYS HE3 H 47.003 -34.440 -14.290 1.00 . A A . 168 LYS HE3 1 1
2 3285 1 1 100 LYS HG2 H 45.184 -36.244 -14.506 1.00 . A A . 168 LYS HG2 1 1
2 3286 1 1 100 LYS HG3 H 45.530 -37.716 -13.595 1.00 . A A . 168 LYS HG3 1 1
2 3287 1 1 100 LYS HZ1 H 49.499 -35.556 -14.170 1.00 . A A . 168 LYS HZ1 1 1
2 3288 1 1 100 LYS HZ2 H 49.363 -35.038 -15.774 1.00 . A A . 168 LYS HZ2 1 1
2 3289 1 1 100 LYS HZ3 H 49.141 -33.938 -14.508 1.00 . A A . 168 LYS HZ3 1 1
2 3290 1 1 100 LYS N N 44.256 -39.654 -15.202 1.00 . A A . 168 LYS N 1 1
2 3291 1 1 100 LYS NZ N 48.986 -34.920 -14.812 1.00 . A A . 168 LYS NZ 1 1
2 3292 1 1 100 LYS O O 46.068 -40.394 -13.352 1.00 . A A . 168 LYS O 1 1
2 3293 1 1 101 ASN C C 48.895 -39.155 -12.372 1.00 . A A . 169 ASN C 1 1
2 3294 1 1 101 ASN CA C 48.823 -40.153 -13.524 1.00 . A A . 169 ASN CA 1 1
2 3295 1 1 101 ASN CB C 50.208 -40.324 -14.152 1.00 . A A . 169 ASN CB 1 1
2 3296 1 1 101 ASN CG C 51.222 -40.884 -13.173 1.00 . A A . 169 ASN CG 1 1
2 3297 1 1 101 ASN H H 48.188 -39.299 -15.353 1.00 . A A . 169 ASN H 1 1
2 3298 1 1 101 ASN HA H 48.492 -41.106 -13.139 1.00 . A A . 169 ASN HA 1 1
2 3299 1 1 101 ASN HB2 H 50.135 -41.001 -14.991 1.00 . A A . 169 ASN HB2 1 1
2 3300 1 1 101 ASN HB3 H 50.561 -39.365 -14.499 1.00 . A A . 169 ASN HB3 1 1
2 3301 1 1 101 ASN HD21 H 51.923 -39.057 -12.818 1.00 . A A . 169 ASN HD21 1 1
2 3302 1 1 101 ASN HD22 H 52.693 -40.338 -11.952 1.00 . A A . 169 ASN HD22 1 1
2 3303 1 1 101 ASN N N 47.861 -39.718 -14.530 1.00 . A A . 169 ASN N 1 1
2 3304 1 1 101 ASN ND2 N 52.027 -40.004 -12.589 1.00 . A A . 169 ASN ND2 1 1
2 3305 1 1 101 ASN O O 49.610 -38.155 -12.445 1.00 . A A . 169 ASN O 1 1
2 3306 1 1 101 ASN OD1 O 51.281 -42.092 -12.946 1.00 . A A . 169 ASN OD1 1 1
2 3307 1 1 102 THR C C 48.829 -39.212 -8.954 1.00 . A A . 170 THR C 1 1
2 3308 1 1 102 THR CA C 48.127 -38.561 -10.140 1.00 . A A . 170 THR CA 1 1
2 3309 1 1 102 THR CB C 46.685 -38.201 -9.735 1.00 . A A . 170 THR CB 1 1
2 3310 1 1 102 THR CG2 C 46.116 -37.130 -10.654 1.00 . A A . 170 THR CG2 1 1
2 3311 1 1 102 THR H H 47.601 -40.245 -11.309 1.00 . A A . 170 THR H 1 1
2 3312 1 1 102 THR HA H 48.646 -37.648 -10.396 1.00 . A A . 170 THR HA 1 1
2 3313 1 1 102 THR HB H 46.696 -37.818 -8.725 1.00 . A A . 170 THR HB 1 1
2 3314 1 1 102 THR HG1 H 45.505 -39.474 -10.671 1.00 . A A . 170 THR HG1 1 1
2 3315 1 1 102 THR HG21 H 46.781 -36.279 -10.670 1.00 . A A . 170 THR HG21 1 1
2 3316 1 1 102 THR HG22 H 46.018 -37.529 -11.653 1.00 . A A . 170 THR HG22 1 1
2 3317 1 1 102 THR HG23 H 45.147 -36.823 -10.292 1.00 . A A . 170 THR HG23 1 1
2 3318 1 1 102 THR N N 48.149 -39.434 -11.307 1.00 . A A . 170 THR N 1 1
2 3319 1 1 102 THR O O 48.197 -39.530 -7.947 1.00 . A A . 170 THR O 1 1
2 3320 1 1 102 THR OG1 O 45.857 -39.368 -9.784 1.00 . A A . 170 THR OG1 1 1
2 3321 1 1 103 GLU C C 50.751 -39.260 -6.704 1.00 . A A . 171 GLU C 1 1
2 3322 1 1 103 GLU CA C 50.924 -40.020 -8.016 1.00 . A A . 171 GLU CA 1 1
2 3323 1 1 103 GLU CB C 52.404 -40.060 -8.404 1.00 . A A . 171 GLU CB 1 1
2 3324 1 1 103 GLU CD C 52.852 -42.401 -7.566 1.00 . A A . 171 GLU CD 1 1
2 3325 1 1 103 GLU CG C 53.247 -40.939 -7.495 1.00 . A A . 171 GLU CG 1 1
2 3326 1 1 103 GLU H H 50.585 -39.132 -9.908 1.00 . A A . 171 GLU H 1 1
2 3327 1 1 103 GLU HA H 50.569 -41.031 -7.882 1.00 . A A . 171 GLU HA 1 1
2 3328 1 1 103 GLU HB2 H 52.489 -40.435 -9.414 1.00 . A A . 171 GLU HB2 1 1
2 3329 1 1 103 GLU HB3 H 52.800 -39.056 -8.368 1.00 . A A . 171 GLU HB3 1 1
2 3330 1 1 103 GLU HG2 H 54.283 -40.847 -7.788 1.00 . A A . 171 GLU HG2 1 1
2 3331 1 1 103 GLU HG3 H 53.131 -40.598 -6.477 1.00 . A A . 171 GLU HG3 1 1
2 3332 1 1 103 GLU N N 50.138 -39.407 -9.080 1.00 . A A . 171 GLU N 1 1
2 3333 1 1 103 GLU O O 50.457 -38.065 -6.702 1.00 . A A . 171 GLU O 1 1
2 3334 1 1 103 GLU OE1 O 52.817 -42.952 -8.686 1.00 . A A . 171 GLU OE1 1 1
2 3335 1 1 103 GLU OE2 O 52.577 -42.994 -6.502 1.00 . A A . 171 GLU OE2 1 1
2 3336 1 1 104 GLN C C 51.644 -38.090 -4.166 1.00 . A A . 172 GLN C 1 1
2 3337 1 1 104 GLN CA C 50.799 -39.355 -4.273 1.00 . A A . 172 GLN CA 1 1
2 3338 1 1 104 GLN CB C 51.208 -40.349 -3.185 1.00 . A A . 172 GLN CB 1 1
2 3339 1 1 104 GLN CD C 53.216 -41.478 -2.147 1.00 . A A . 172 GLN CD 1 1
2 3340 1 1 104 GLN CG C 52.565 -40.992 -3.427 1.00 . A A . 172 GLN CG 1 1
2 3341 1 1 104 GLN H H 51.170 -40.912 -5.659 1.00 . A A . 172 GLN H 1 1
2 3342 1 1 104 GLN HA H 49.761 -39.092 -4.136 1.00 . A A . 172 GLN HA 1 1
2 3343 1 1 104 GLN HB2 H 51.242 -39.834 -2.237 1.00 . A A . 172 GLN HB2 1 1
2 3344 1 1 104 GLN HB3 H 50.467 -41.133 -3.133 1.00 . A A . 172 GLN HB3 1 1
2 3345 1 1 104 GLN HE21 H 54.763 -40.264 -2.445 1.00 . A A . 172 GLN HE21 1 1
2 3346 1 1 104 GLN HE22 H 54.833 -41.233 -1.017 1.00 . A A . 172 GLN HE22 1 1
2 3347 1 1 104 GLN HG2 H 52.437 -41.835 -4.089 1.00 . A A . 172 GLN HG2 1 1
2 3348 1 1 104 GLN HG3 H 53.215 -40.265 -3.892 1.00 . A A . 172 GLN HG3 1 1
2 3349 1 1 104 GLN N N 50.936 -39.963 -5.592 1.00 . A A . 172 GLN N 1 1
2 3350 1 1 104 GLN NE2 N 54.390 -40.938 -1.838 1.00 . A A . 172 GLN NE2 1 1
2 3351 1 1 104 GLN O O 52.721 -38.000 -4.756 1.00 . A A . 172 GLN O 1 1
2 3352 1 1 104 GLN OE1 O 52.672 -42.329 -1.444 1.00 . A A . 172 GLN OE1 1 1
2 3353 1 1 105 ALA C C 51.422 -35.164 -1.939 1.00 . A A . 173 ALA C 1 1
2 3354 1 1 105 ALA CA C 51.859 -35.856 -3.226 1.00 . A A . 173 ALA CA 1 1
2 3355 1 1 105 ALA CB C 51.634 -34.942 -4.422 1.00 . A A . 173 ALA CB 1 1
2 3356 1 1 105 ALA H H 50.285 -37.247 -2.967 1.00 . A A . 173 ALA H 1 1
2 3357 1 1 105 ALA HA H 52.915 -36.075 -3.165 1.00 . A A . 173 ALA HA 1 1
2 3358 1 1 105 ALA HB1 H 50.751 -34.343 -4.255 1.00 . A A . 173 ALA HB1 1 1
2 3359 1 1 105 ALA HB2 H 52.490 -34.297 -4.547 1.00 . A A . 173 ALA HB2 1 1
2 3360 1 1 105 ALA HB3 H 51.500 -35.541 -5.311 1.00 . A A . 173 ALA HB3 1 1
2 3361 1 1 105 ALA N N 51.148 -37.115 -3.411 1.00 . A A . 173 ALA N 1 1
2 3362 1 1 105 ALA O O 50.531 -35.642 -1.238 1.00 . A A . 173 ALA O 1 1
2 3363 1 1 106 ALA C C 50.928 -32.027 -0.774 1.00 . A A . 174 ALA C 1 1
2 3364 1 1 106 ALA CA C 51.732 -33.277 -0.434 1.00 . A A . 174 ALA CA 1 1
2 3365 1 1 106 ALA CB C 53.004 -32.902 0.313 1.00 . A A . 174 ALA CB 1 1
2 3366 1 1 106 ALA H H 52.757 -33.706 -2.234 1.00 . A A . 174 ALA H 1 1
2 3367 1 1 106 ALA HA H 51.139 -33.910 0.211 1.00 . A A . 174 ALA HA 1 1
2 3368 1 1 106 ALA HB1 H 53.863 -33.168 -0.286 1.00 . A A . 174 ALA HB1 1 1
2 3369 1 1 106 ALA HB2 H 53.040 -33.436 1.251 1.00 . A A . 174 ALA HB2 1 1
2 3370 1 1 106 ALA HB3 H 53.010 -31.839 0.502 1.00 . A A . 174 ALA HB3 1 1
2 3371 1 1 106 ALA N N 52.056 -34.036 -1.635 1.00 . A A . 174 ALA N 1 1
2 3372 1 1 106 ALA O O 50.926 -31.571 -1.916 1.00 . A A . 174 ALA O 1 1
2 3373 1 1 107 ALA C C 48.481 -30.447 -1.143 1.00 . A A . 175 ALA C 1 1
2 3374 1 1 107 ALA CA C 49.438 -30.280 0.032 1.00 . A A . 175 ALA CA 1 1
2 3375 1 1 107 ALA CB C 50.334 -29.069 -0.182 1.00 . A A . 175 ALA CB 1 1
2 3376 1 1 107 ALA H H 50.286 -31.889 1.115 1.00 . A A . 175 ALA H 1 1
2 3377 1 1 107 ALA HA H 48.862 -30.117 0.932 1.00 . A A . 175 ALA HA 1 1
2 3378 1 1 107 ALA HB1 H 51.174 -29.120 0.496 1.00 . A A . 175 ALA HB1 1 1
2 3379 1 1 107 ALA HB2 H 49.771 -28.168 0.008 1.00 . A A . 175 ALA HB2 1 1
2 3380 1 1 107 ALA HB3 H 50.693 -29.063 -1.200 1.00 . A A . 175 ALA HB3 1 1
2 3381 1 1 107 ALA N N 50.245 -31.479 0.226 1.00 . A A . 175 ALA N 1 1
2 3382 1 1 107 ALA O O 48.616 -29.799 -2.182 1.00 . A A . 175 ALA O 1 1
2 3383 1 1 108 PRO C C 45.537 -30.436 -2.225 1.00 . A A . 176 PRO C 1 1
2 3384 1 1 108 PRO CA C 46.491 -31.608 -2.017 1.00 . A A . 176 PRO CA 1 1
2 3385 1 1 108 PRO CB C 45.735 -32.822 -1.471 1.00 . A A . 176 PRO CB 1 1
2 3386 1 1 108 PRO CD C 47.268 -32.143 0.232 1.00 . A A . 176 PRO CD 1 1
2 3387 1 1 108 PRO CG C 45.908 -32.744 0.006 1.00 . A A . 176 PRO CG 1 1
2 3388 1 1 108 PRO HA H 46.956 -31.864 -2.957 1.00 . A A . 176 PRO HA 1 1
2 3389 1 1 108 PRO HB2 H 44.693 -32.756 -1.752 1.00 . A A . 176 PRO HB2 1 1
2 3390 1 1 108 PRO HB3 H 46.164 -33.728 -1.871 1.00 . A A . 176 PRO HB3 1 1
2 3391 1 1 108 PRO HD2 H 47.264 -31.521 1.115 1.00 . A A . 176 PRO HD2 1 1
2 3392 1 1 108 PRO HD3 H 48.014 -32.919 0.320 1.00 . A A . 176 PRO HD3 1 1
2 3393 1 1 108 PRO HG2 H 45.144 -32.113 0.433 1.00 . A A . 176 PRO HG2 1 1
2 3394 1 1 108 PRO HG3 H 45.861 -33.734 0.434 1.00 . A A . 176 PRO HG3 1 1
2 3395 1 1 108 PRO N N 47.490 -31.336 -0.979 1.00 . A A . 176 PRO N 1 1
2 3396 1 1 108 PRO O O 45.236 -29.696 -1.290 1.00 . A A . 176 PRO O 1 1
2 3397 1 1 109 ALA C C 44.689 -27.848 -3.323 1.00 . A A . 177 ALA C 1 1
2 3398 1 1 109 ALA CA C 44.145 -29.195 -3.788 1.00 . A A . 177 ALA CA 1 1
2 3399 1 1 109 ALA CB C 42.780 -29.458 -3.168 1.00 . A A . 177 ALA CB 1 1
2 3400 1 1 109 ALA H H 45.344 -30.898 -4.161 1.00 . A A . 177 ALA H 1 1
2 3401 1 1 109 ALA HA H 44.028 -29.173 -4.862 1.00 . A A . 177 ALA HA 1 1
2 3402 1 1 109 ALA HB1 H 42.025 -28.919 -3.722 1.00 . A A . 177 ALA HB1 1 1
2 3403 1 1 109 ALA HB2 H 42.567 -30.515 -3.203 1.00 . A A . 177 ALA HB2 1 1
2 3404 1 1 109 ALA HB3 H 42.781 -29.124 -2.142 1.00 . A A . 177 ALA HB3 1 1
2 3405 1 1 109 ALA N N 45.066 -30.275 -3.457 1.00 . A A . 177 ALA N 1 1
2 3406 1 1 109 ALA O O 44.009 -27.104 -2.617 1.00 . A A . 177 ALA O 1 1
2 3407 1 1 110 ALA C C 46.390 -25.238 -4.445 1.00 . A A . 178 ALA C 1 1
2 3408 1 1 110 ALA CA C 46.553 -26.284 -3.347 1.00 . A A . 178 ALA CA 1 1
2 3409 1 1 110 ALA CB C 48.027 -26.507 -3.041 1.00 . A A . 178 ALA CB 1 1
2 3410 1 1 110 ALA H H 46.411 -28.176 -4.284 1.00 . A A . 178 ALA H 1 1
2 3411 1 1 110 ALA HA H 46.074 -25.925 -2.447 1.00 . A A . 178 ALA HA 1 1
2 3412 1 1 110 ALA HB1 H 48.231 -26.214 -2.022 1.00 . A A . 178 ALA HB1 1 1
2 3413 1 1 110 ALA HB2 H 48.267 -27.551 -3.172 1.00 . A A . 178 ALA HB2 1 1
2 3414 1 1 110 ALA HB3 H 48.627 -25.912 -3.715 1.00 . A A . 178 ALA HB3 1 1
2 3415 1 1 110 ALA N N 45.919 -27.542 -3.722 1.00 . A A . 178 ALA N 1 1
2 3416 1 1 110 ALA O O 46.461 -25.556 -5.631 1.00 . A A . 178 ALA O 1 1
2 3417 1 1 111 GLU C C 47.238 -22.013 -5.035 1.00 . A A . 179 GLU C 1 1
2 3418 1 1 111 GLU CA C 45.997 -22.900 -4.991 1.00 . A A . 179 GLU CA 1 1
2 3419 1 1 111 GLU CB C 44.771 -22.062 -4.620 1.00 . A A . 179 GLU CB 1 1
2 3420 1 1 111 GLU CD C 42.308 -21.859 -5.139 1.00 . A A . 179 GLU CD 1 1
2 3421 1 1 111 GLU CG C 43.454 -22.795 -4.808 1.00 . A A . 179 GLU CG 1 1
2 3422 1 1 111 GLU H H 46.126 -23.801 -3.080 1.00 . A A . 179 GLU H 1 1
2 3423 1 1 111 GLU HA H 45.844 -23.332 -5.968 1.00 . A A . 179 GLU HA 1 1
2 3424 1 1 111 GLU HB2 H 44.852 -21.767 -3.584 1.00 . A A . 179 GLU HB2 1 1
2 3425 1 1 111 GLU HB3 H 44.757 -21.176 -5.237 1.00 . A A . 179 GLU HB3 1 1
2 3426 1 1 111 GLU HG2 H 43.563 -23.504 -5.614 1.00 . A A . 179 GLU HG2 1 1
2 3427 1 1 111 GLU HG3 H 43.217 -23.322 -3.896 1.00 . A A . 179 GLU HG3 1 1
2 3428 1 1 111 GLU N N 46.171 -23.991 -4.040 1.00 . A A . 179 GLU N 1 1
2 3429 1 1 111 GLU O O 48.068 -22.045 -4.127 1.00 . A A . 179 GLU O 1 1
2 3430 1 1 111 GLU OE1 O 42.079 -21.601 -6.339 1.00 . A A . 179 GLU OE1 1 1
2 3431 1 1 111 GLU OE2 O 41.639 -21.385 -4.197 1.00 . A A . 179 GLU OE2 1 1
2 3432 1 1 112 GLN C C 48.233 -18.984 -5.595 1.00 . A A . 180 GLN C 1 1
2 3433 1 1 112 GLN CA C 48.497 -20.330 -6.261 1.00 . A A . 180 GLN CA 1 1
2 3434 1 1 112 GLN CB C 48.804 -20.126 -7.746 1.00 . A A . 180 GLN CB 1 1
2 3435 1 1 112 GLN CD C 49.153 -22.505 -8.522 1.00 . A A . 180 GLN CD 1 1
2 3436 1 1 112 GLN CG C 49.784 -21.143 -8.309 1.00 . A A . 180 GLN CG 1 1
2 3437 1 1 112 GLN H H 46.663 -21.244 -6.788 1.00 . A A . 180 GLN H 1 1
2 3438 1 1 112 GLN HA H 49.350 -20.791 -5.786 1.00 . A A . 180 GLN HA 1 1
2 3439 1 1 112 GLN HB2 H 47.883 -20.197 -8.304 1.00 . A A . 180 GLN HB2 1 1
2 3440 1 1 112 GLN HB3 H 49.224 -19.141 -7.882 1.00 . A A . 180 GLN HB3 1 1
2 3441 1 1 112 GLN HE21 H 48.858 -22.097 -10.445 1.00 . A A . 180 GLN HE21 1 1
2 3442 1 1 112 GLN HE22 H 48.325 -23.653 -9.917 1.00 . A A . 180 GLN HE22 1 1
2 3443 1 1 112 GLN HG2 H 50.151 -20.783 -9.259 1.00 . A A . 180 GLN HG2 1 1
2 3444 1 1 112 GLN HG3 H 50.609 -21.248 -7.621 1.00 . A A . 180 GLN HG3 1 1
2 3445 1 1 112 GLN N N 47.357 -21.224 -6.098 1.00 . A A . 180 GLN N 1 1
2 3446 1 1 112 GLN NE2 N 48.735 -22.780 -9.752 1.00 . A A . 180 GLN NE2 1 1
2 3447 1 1 112 GLN O O 49.151 -18.339 -5.090 1.00 . A A . 180 GLN O 1 1
2 3448 1 1 112 GLN OE1 O 49.042 -23.303 -7.590 1.00 . A A . 180 GLN OE1 1 1
2 3449 1 1 113 ASN C C 46.667 -17.368 -3.473 1.00 . A A . 181 ASN C 1 1
2 3450 1 1 113 ASN CA C 46.587 -17.294 -4.995 1.00 . A A . 181 ASN CA 1 1
2 3451 1 1 113 ASN CB C 45.169 -16.911 -5.424 1.00 . A A . 181 ASN CB 1 1
2 3452 1 1 113 ASN CG C 44.579 -15.815 -4.558 1.00 . A A . 181 ASN CG 1 1
2 3453 1 1 113 ASN H H 46.283 -19.123 -6.016 1.00 . A A . 181 ASN H 1 1
2 3454 1 1 113 ASN HA H 47.275 -16.539 -5.344 1.00 . A A . 181 ASN HA 1 1
2 3455 1 1 113 ASN HB2 H 45.191 -16.561 -6.447 1.00 . A A . 181 ASN HB2 1 1
2 3456 1 1 113 ASN HB3 H 44.532 -17.779 -5.359 1.00 . A A . 181 ASN HB3 1 1
2 3457 1 1 113 ASN HD21 H 43.434 -17.141 -3.618 1.00 . A A . 181 ASN HD21 1 1
2 3458 1 1 113 ASN HD22 H 43.271 -15.503 -3.093 1.00 . A A . 181 ASN HD22 1 1
2 3459 1 1 113 ASN N N 46.972 -18.565 -5.598 1.00 . A A . 181 ASN N 1 1
2 3460 1 1 113 ASN ND2 N 43.670 -16.191 -3.666 1.00 . A A . 181 ASN ND2 1 1
2 3461 1 1 113 ASN O O 46.904 -18.434 -2.906 1.00 . A A . 181 ASN O 1 1
2 3462 1 1 113 ASN OD1 O 44.937 -14.644 -4.688 1.00 . A A . 181 ASN OD1 1 1
3 3463 1 1 1 GLU C C 34.873 -10.418 -21.801 1.00 . A A . 69 GLU C 1 1
3 3464 1 1 1 GLU CA C 36.091 -11.290 -21.509 1.00 . A A . 69 GLU CA 1 1
3 3465 1 1 1 GLU CB C 37.105 -11.167 -22.648 1.00 . A A . 69 GLU CB 1 1
3 3466 1 1 1 GLU CD C 37.686 -11.722 -25.043 1.00 . A A . 69 GLU CD 1 1
3 3467 1 1 1 GLU CG C 36.640 -11.803 -23.948 1.00 . A A . 69 GLU CG 1 1
3 3468 1 1 1 GLU HA H 36.550 -10.951 -20.593 1.00 . A A . 69 GLU HA 1 1
3 3469 1 1 1 GLU HB2 H 37.297 -10.120 -22.832 1.00 . A A . 69 GLU HB2 1 1
3 3470 1 1 1 GLU HB3 H 38.025 -11.645 -22.347 1.00 . A A . 69 GLU HB3 1 1
3 3471 1 1 1 GLU HG2 H 36.413 -12.842 -23.764 1.00 . A A . 69 GLU HG2 1 1
3 3472 1 1 1 GLU HG3 H 35.748 -11.295 -24.284 1.00 . A A . 69 GLU HG3 1 1
3 3473 1 1 1 GLU N N 35.700 -12.683 -21.326 1.00 . A A . 69 GLU N 1 1
3 3474 1 1 1 GLU O O 34.914 -9.543 -22.667 1.00 . A A . 69 GLU O 1 1
3 3475 1 1 1 GLU OE1 O 37.907 -10.614 -25.573 1.00 . A A . 69 GLU OE1 1 1
3 3476 1 1 1 GLU OE2 O 38.284 -12.769 -25.370 1.00 . A A . 69 GLU OE2 1 1
3 3477 1 1 2 THR C C 32.476 -8.747 -20.261 1.00 . A A . 70 THR C 1 1
3 3478 1 1 2 THR CA C 32.558 -9.902 -21.253 1.00 . A A . 70 THR CA 1 1
3 3479 1 1 2 THR CB C 31.315 -10.796 -21.087 1.00 . A A . 70 THR CB 1 1
3 3480 1 1 2 THR CG2 C 31.138 -11.705 -22.294 1.00 . A A . 70 THR CG2 1 1
3 3481 1 1 2 THR H H 33.818 -11.373 -20.398 1.00 . A A . 70 THR H 1 1
3 3482 1 1 2 THR HA H 32.558 -9.503 -22.256 1.00 . A A . 70 THR HA 1 1
3 3483 1 1 2 THR HB H 30.444 -10.163 -21.000 1.00 . A A . 70 THR HB 1 1
3 3484 1 1 2 THR HG1 H 31.043 -11.120 -19.160 1.00 . A A . 70 THR HG1 1 1
3 3485 1 1 2 THR HG21 H 31.988 -11.600 -22.951 1.00 . A A . 70 THR HG21 1 1
3 3486 1 1 2 THR HG22 H 31.061 -12.731 -21.964 1.00 . A A . 70 THR HG22 1 1
3 3487 1 1 2 THR HG23 H 30.238 -11.429 -22.822 1.00 . A A . 70 THR HG23 1 1
3 3488 1 1 2 THR N N 33.788 -10.663 -21.072 1.00 . A A . 70 THR N 1 1
3 3489 1 1 2 THR O O 33.297 -8.639 -19.350 1.00 . A A . 70 THR O 1 1
3 3490 1 1 2 THR OG1 O 31.437 -11.589 -19.900 1.00 . A A . 70 THR OG1 1 1
3 3491 1 1 3 ASP C C 31.055 -7.193 -18.125 1.00 . A A . 71 ASP C 1 1
3 3492 1 1 3 ASP CA C 31.289 -6.741 -19.563 1.00 . A A . 71 ASP CA 1 1
3 3493 1 1 3 ASP CB C 30.109 -5.894 -20.042 1.00 . A A . 71 ASP CB 1 1
3 3494 1 1 3 ASP CG C 28.771 -6.541 -19.742 1.00 . A A . 71 ASP CG 1 1
3 3495 1 1 3 ASP H H 30.858 -8.027 -21.188 1.00 . A A . 71 ASP H 1 1
3 3496 1 1 3 ASP HA H 32.187 -6.143 -19.597 1.00 . A A . 71 ASP HA 1 1
3 3497 1 1 3 ASP HB2 H 30.141 -4.932 -19.550 1.00 . A A . 71 ASP HB2 1 1
3 3498 1 1 3 ASP HB3 H 30.188 -5.750 -21.110 1.00 . A A . 71 ASP HB3 1 1
3 3499 1 1 3 ASP N N 31.480 -7.887 -20.443 1.00 . A A . 71 ASP N 1 1
3 3500 1 1 3 ASP O O 30.672 -8.336 -17.876 1.00 . A A . 71 ASP O 1 1
3 3501 1 1 3 ASP OD1 O 28.341 -7.406 -20.532 1.00 . A A . 71 ASP OD1 1 1
3 3502 1 1 3 ASP OD2 O 28.155 -6.182 -18.717 1.00 . A A . 71 ASP OD2 1 1
3 3503 1 1 4 LYS C C 31.050 -5.314 -14.937 1.00 . A A . 72 LYS C 1 1
3 3504 1 1 4 LYS CA C 31.104 -6.593 -15.766 1.00 . A A . 72 LYS CA 1 1
3 3505 1 1 4 LYS CB C 32.238 -7.490 -15.264 1.00 . A A . 72 LYS CB 1 1
3 3506 1 1 4 LYS CD C 32.910 -9.053 -13.416 1.00 . A A . 72 LYS CD 1 1
3 3507 1 1 4 LYS CE C 32.059 -10.280 -13.704 1.00 . A A . 72 LYS CE 1 1
3 3508 1 1 4 LYS CG C 32.177 -7.771 -13.773 1.00 . A A . 72 LYS CG 1 1
3 3509 1 1 4 LYS H H 31.593 -5.393 -17.440 1.00 . A A . 72 LYS H 1 1
3 3510 1 1 4 LYS HA H 30.167 -7.117 -15.659 1.00 . A A . 72 LYS HA 1 1
3 3511 1 1 4 LYS HB2 H 32.193 -8.433 -15.789 1.00 . A A . 72 LYS HB2 1 1
3 3512 1 1 4 LYS HB3 H 33.182 -7.012 -15.481 1.00 . A A . 72 LYS HB3 1 1
3 3513 1 1 4 LYS HD2 H 33.817 -9.113 -13.998 1.00 . A A . 72 LYS HD2 1 1
3 3514 1 1 4 LYS HD3 H 33.156 -9.035 -12.363 1.00 . A A . 72 LYS HD3 1 1
3 3515 1 1 4 LYS HE2 H 31.446 -10.082 -14.569 1.00 . A A . 72 LYS HE2 1 1
3 3516 1 1 4 LYS HE3 H 32.713 -11.115 -13.910 1.00 . A A . 72 LYS HE3 1 1
3 3517 1 1 4 LYS HG2 H 32.633 -6.948 -13.242 1.00 . A A . 72 LYS HG2 1 1
3 3518 1 1 4 LYS HG3 H 31.142 -7.864 -13.475 1.00 . A A . 72 LYS HG3 1 1
3 3519 1 1 4 LYS HZ1 H 31.219 -9.878 -11.834 1.00 . A A . 72 LYS HZ1 1 1
3 3520 1 1 4 LYS HZ2 H 30.196 -10.732 -12.876 1.00 . A A . 72 LYS HZ2 1 1
3 3521 1 1 4 LYS HZ3 H 31.488 -11.523 -12.125 1.00 . A A . 72 LYS HZ3 1 1
3 3522 1 1 4 LYS N N 31.289 -6.288 -17.180 1.00 . A A . 72 LYS N 1 1
3 3523 1 1 4 LYS NZ N 31.179 -10.627 -12.554 1.00 . A A . 72 LYS NZ 1 1
3 3524 1 1 4 LYS O O 32.063 -4.641 -14.746 1.00 . A A . 72 LYS O 1 1
3 3525 1 1 5 LYS C C 29.185 -4.149 -12.234 1.00 . A A . 73 LYS C 1 1
3 3526 1 1 5 LYS CA C 29.673 -3.787 -13.633 1.00 . A A . 73 LYS CA 1 1
3 3527 1 1 5 LYS CB C 28.674 -2.841 -14.305 1.00 . A A . 73 LYS CB 1 1
3 3528 1 1 5 LYS CD C 30.254 -1.117 -15.222 1.00 . A A . 73 LYS CD 1 1
3 3529 1 1 5 LYS CE C 29.617 0.107 -14.583 1.00 . A A . 73 LYS CE 1 1
3 3530 1 1 5 LYS CG C 29.216 -2.174 -15.557 1.00 . A A . 73 LYS CG 1 1
3 3531 1 1 5 LYS H H 29.089 -5.560 -14.632 1.00 . A A . 73 LYS H 1 1
3 3532 1 1 5 LYS HA H 30.627 -3.289 -13.551 1.00 . A A . 73 LYS HA 1 1
3 3533 1 1 5 LYS HB2 H 27.791 -3.402 -14.574 1.00 . A A . 73 LYS HB2 1 1
3 3534 1 1 5 LYS HB3 H 28.399 -2.069 -13.601 1.00 . A A . 73 LYS HB3 1 1
3 3535 1 1 5 LYS HD2 H 30.972 -1.536 -14.533 1.00 . A A . 73 LYS HD2 1 1
3 3536 1 1 5 LYS HD3 H 30.757 -0.817 -16.131 1.00 . A A . 73 LYS HD3 1 1
3 3537 1 1 5 LYS HE2 H 28.889 0.516 -15.267 1.00 . A A . 73 LYS HE2 1 1
3 3538 1 1 5 LYS HE3 H 29.123 -0.195 -13.671 1.00 . A A . 73 LYS HE3 1 1
3 3539 1 1 5 LYS HG2 H 29.672 -2.925 -16.186 1.00 . A A . 73 LYS HG2 1 1
3 3540 1 1 5 LYS HG3 H 28.398 -1.707 -16.088 1.00 . A A . 73 LYS HG3 1 1
3 3541 1 1 5 LYS HZ1 H 31.527 0.938 -14.733 1.00 . A A . 73 LYS HZ1 1 1
3 3542 1 1 5 LYS HZ2 H 30.291 2.084 -14.591 1.00 . A A . 73 LYS HZ2 1 1
3 3543 1 1 5 LYS HZ3 H 30.783 1.199 -13.237 1.00 . A A . 73 LYS HZ3 1 1
3 3544 1 1 5 LYS N N 29.860 -4.983 -14.445 1.00 . A A . 73 LYS N 1 1
3 3545 1 1 5 LYS NZ N 30.625 1.155 -14.264 1.00 . A A . 73 LYS NZ 1 1
3 3546 1 1 5 LYS O O 28.819 -5.293 -11.971 1.00 . A A . 73 LYS O 1 1
3 3547 1 1 6 GLY C C 28.055 -2.188 -9.375 1.00 . A A . 74 GLY C 1 1
3 3548 1 1 6 GLY CA C 28.735 -3.400 -9.980 1.00 . A A . 74 GLY CA 1 1
3 3549 1 1 6 GLY H H 29.485 -2.271 -11.607 1.00 . A A . 74 GLY H 1 1
3 3550 1 1 6 GLY HA2 H 29.590 -3.659 -9.372 1.00 . A A . 74 GLY HA2 1 1
3 3551 1 1 6 GLY HA3 H 28.041 -4.228 -9.978 1.00 . A A . 74 GLY HA3 1 1
3 3552 1 1 6 GLY N N 29.182 -3.165 -11.340 1.00 . A A . 74 GLY N 1 1
3 3553 1 1 6 GLY O O 28.716 -1.220 -9.002 1.00 . A A . 74 GLY O 1 1
3 3554 1 1 7 GLU C C 26.220 -1.000 -7.219 1.00 . A A . 75 GLU C 1 1
3 3555 1 1 7 GLU CA C 25.961 -1.137 -8.717 1.00 . A A . 75 GLU CA 1 1
3 3556 1 1 7 GLU CB C 24.466 -1.347 -8.970 1.00 . A A . 75 GLU CB 1 1
3 3557 1 1 7 GLU CD C 22.589 -3.034 -8.859 1.00 . A A . 75 GLU CD 1 1
3 3558 1 1 7 GLU CG C 23.889 -2.551 -8.246 1.00 . A A . 75 GLU CG 1 1
3 3559 1 1 7 GLU H H 26.259 -3.041 -9.593 1.00 . A A . 75 GLU H 1 1
3 3560 1 1 7 GLU HA H 26.276 -0.229 -9.209 1.00 . A A . 75 GLU HA 1 1
3 3561 1 1 7 GLU HB2 H 23.931 -0.467 -8.645 1.00 . A A . 75 GLU HB2 1 1
3 3562 1 1 7 GLU HB3 H 24.309 -1.482 -10.030 1.00 . A A . 75 GLU HB3 1 1
3 3563 1 1 7 GLU HG2 H 24.608 -3.357 -8.284 1.00 . A A . 75 GLU HG2 1 1
3 3564 1 1 7 GLU HG3 H 23.706 -2.282 -7.216 1.00 . A A . 75 GLU HG3 1 1
3 3565 1 1 7 GLU N N 26.730 -2.241 -9.279 1.00 . A A . 75 GLU N 1 1
3 3566 1 1 7 GLU O O 26.364 -1.995 -6.510 1.00 . A A . 75 GLU O 1 1
3 3567 1 1 7 GLU OE1 O 22.289 -2.633 -10.004 1.00 . A A . 75 GLU OE1 1 1
3 3568 1 1 7 GLU OE2 O 21.872 -3.811 -8.196 1.00 . A A . 75 GLU OE2 1 1
3 3569 1 1 8 ASN C C 25.288 0.180 -4.497 1.00 . A A . 76 ASN C 1 1
3 3570 1 1 8 ASN CA C 26.521 0.508 -5.333 1.00 . A A . 76 ASN CA 1 1
3 3571 1 1 8 ASN CB C 26.912 1.974 -5.131 1.00 . A A . 76 ASN CB 1 1
3 3572 1 1 8 ASN CG C 27.074 2.332 -3.666 1.00 . A A . 76 ASN CG 1 1
3 3573 1 1 8 ASN H H 26.155 0.993 -7.361 1.00 . A A . 76 ASN H 1 1
3 3574 1 1 8 ASN HA H 27.337 -0.121 -5.012 1.00 . A A . 76 ASN HA 1 1
3 3575 1 1 8 ASN HB2 H 27.851 2.162 -5.632 1.00 . A A . 76 ASN HB2 1 1
3 3576 1 1 8 ASN HB3 H 26.148 2.607 -5.556 1.00 . A A . 76 ASN HB3 1 1
3 3577 1 1 8 ASN HD21 H 28.588 1.054 -3.494 1.00 . A A . 76 ASN HD21 1 1
3 3578 1 1 8 ASN HD22 H 28.166 1.916 -2.058 1.00 . A A . 76 ASN HD22 1 1
3 3579 1 1 8 ASN N N 26.278 0.240 -6.746 1.00 . A A . 76 ASN N 1 1
3 3580 1 1 8 ASN ND2 N 28.040 1.704 -3.006 1.00 . A A . 76 ASN ND2 1 1
3 3581 1 1 8 ASN O O 24.532 1.071 -4.111 1.00 . A A . 76 ASN O 1 1
3 3582 1 1 8 ASN OD1 O 26.338 3.163 -3.134 1.00 . A A . 76 ASN OD1 1 1
3 3583 1 1 9 ALA C C 24.333 -1.710 -1.961 1.00 . A A . 77 ALA C 1 1
3 3584 1 1 9 ALA CA C 23.953 -1.552 -3.429 1.00 . A A . 77 ALA CA 1 1
3 3585 1 1 9 ALA CB C 23.408 -2.861 -3.979 1.00 . A A . 77 ALA CB 1 1
3 3586 1 1 9 ALA H H 25.730 -1.769 -4.557 1.00 . A A . 77 ALA H 1 1
3 3587 1 1 9 ALA HA H 23.176 -0.804 -3.510 1.00 . A A . 77 ALA HA 1 1
3 3588 1 1 9 ALA HB1 H 22.445 -2.687 -4.436 1.00 . A A . 77 ALA HB1 1 1
3 3589 1 1 9 ALA HB2 H 24.092 -3.252 -4.718 1.00 . A A . 77 ALA HB2 1 1
3 3590 1 1 9 ALA HB3 H 23.301 -3.573 -3.174 1.00 . A A . 77 ALA HB3 1 1
3 3591 1 1 9 ALA N N 25.092 -1.105 -4.221 1.00 . A A . 77 ALA N 1 1
3 3592 1 1 9 ALA O O 25.507 -1.826 -1.608 1.00 . A A . 77 ALA O 1 1
3 3593 1 1 10 PRO C C 23.990 -3.258 0.745 1.00 . A A . 78 PRO C 1 1
3 3594 1 1 10 PRO CA C 23.523 -1.858 0.362 1.00 . A A . 78 PRO CA 1 1
3 3595 1 1 10 PRO CB C 22.136 -1.578 0.946 1.00 . A A . 78 PRO CB 1 1
3 3596 1 1 10 PRO CD C 21.895 -1.580 -1.433 1.00 . A A . 78 PRO CD 1 1
3 3597 1 1 10 PRO CG C 21.188 -1.921 -0.151 1.00 . A A . 78 PRO CG 1 1
3 3598 1 1 10 PRO HA H 24.227 -1.129 0.737 1.00 . A A . 78 PRO HA 1 1
3 3599 1 1 10 PRO HB2 H 21.977 -2.199 1.816 1.00 . A A . 78 PRO HB2 1 1
3 3600 1 1 10 PRO HB3 H 22.061 -0.537 1.221 1.00 . A A . 78 PRO HB3 1 1
3 3601 1 1 10 PRO HD2 H 21.622 -2.276 -2.212 1.00 . A A . 78 PRO HD2 1 1
3 3602 1 1 10 PRO HD3 H 21.666 -0.568 -1.732 1.00 . A A . 78 PRO HD3 1 1
3 3603 1 1 10 PRO HG2 H 20.956 -2.975 -0.119 1.00 . A A . 78 PRO HG2 1 1
3 3604 1 1 10 PRO HG3 H 20.286 -1.334 -0.053 1.00 . A A . 78 PRO HG3 1 1
3 3605 1 1 10 PRO N N 23.319 -1.714 -1.083 1.00 . A A . 78 PRO N 1 1
3 3606 1 1 10 PRO O O 24.312 -4.074 -0.119 1.00 . A A . 78 PRO O 1 1
3 3607 1 1 11 ASP C C 23.379 -5.450 3.436 1.00 . A A . 79 ASP C 1 1
3 3608 1 1 11 ASP CA C 24.450 -4.833 2.543 1.00 . A A . 79 ASP CA 1 1
3 3609 1 1 11 ASP CB C 25.763 -4.703 3.316 1.00 . A A . 79 ASP CB 1 1
3 3610 1 1 11 ASP CG C 26.454 -6.038 3.512 1.00 . A A . 79 ASP CG 1 1
3 3611 1 1 11 ASP H H 23.756 -2.838 2.685 1.00 . A A . 79 ASP H 1 1
3 3612 1 1 11 ASP HA H 24.607 -5.478 1.691 1.00 . A A . 79 ASP HA 1 1
3 3613 1 1 11 ASP HB2 H 26.431 -4.049 2.773 1.00 . A A . 79 ASP HB2 1 1
3 3614 1 1 11 ASP HB3 H 25.561 -4.276 4.287 1.00 . A A . 79 ASP HB3 1 1
3 3615 1 1 11 ASP N N 24.024 -3.530 2.045 1.00 . A A . 79 ASP N 1 1
3 3616 1 1 11 ASP O O 22.993 -4.872 4.452 1.00 . A A . 79 ASP O 1 1
3 3617 1 1 11 ASP OD1 O 26.316 -6.912 2.631 1.00 . A A . 79 ASP OD1 1 1
3 3618 1 1 11 ASP OD2 O 27.133 -6.208 4.547 1.00 . A A . 79 ASP OD2 1 1
3 3619 1 1 12 THR C C 22.210 -8.801 3.972 1.00 . A A . 80 THR C 1 1
3 3620 1 1 12 THR CA C 21.871 -7.324 3.812 1.00 . A A . 80 THR CA 1 1
3 3621 1 1 12 THR CB C 20.490 -7.195 3.142 1.00 . A A . 80 THR CB 1 1
3 3622 1 1 12 THR CG2 C 19.416 -6.879 4.172 1.00 . A A . 80 THR CG2 1 1
3 3623 1 1 12 THR H H 23.247 -7.039 2.229 1.00 . A A . 80 THR H 1 1
3 3624 1 1 12 THR HA H 21.817 -6.869 4.791 1.00 . A A . 80 THR HA 1 1
3 3625 1 1 12 THR HB H 20.248 -8.135 2.667 1.00 . A A . 80 THR HB 1 1
3 3626 1 1 12 THR HG1 H 20.629 -5.311 2.575 1.00 . A A . 80 THR HG1 1 1
3 3627 1 1 12 THR HG21 H 19.865 -6.380 5.018 1.00 . A A . 80 THR HG21 1 1
3 3628 1 1 12 THR HG22 H 18.670 -6.237 3.729 1.00 . A A . 80 THR HG22 1 1
3 3629 1 1 12 THR HG23 H 18.953 -7.798 4.501 1.00 . A A . 80 THR HG23 1 1
3 3630 1 1 12 THR N N 22.900 -6.629 3.049 1.00 . A A . 80 THR N 1 1
3 3631 1 1 12 THR O O 23.246 -9.267 3.496 1.00 . A A . 80 THR O 1 1
3 3632 1 1 12 THR OG1 O 20.523 -6.164 2.148 1.00 . A A . 80 THR OG1 1 1
3 3633 1 1 13 LYS C C 20.455 -11.782 4.164 1.00 . A A . 81 LYS C 1 1
3 3634 1 1 13 LYS CA C 21.534 -10.962 4.866 1.00 . A A . 81 LYS CA 1 1
3 3635 1 1 13 LYS CB C 21.530 -11.272 6.364 1.00 . A A . 81 LYS CB 1 1
3 3636 1 1 13 LYS CD C 22.391 -10.525 8.602 1.00 . A A . 81 LYS CD 1 1
3 3637 1 1 13 LYS CE C 21.627 -9.247 8.912 1.00 . A A . 81 LYS CE 1 1
3 3638 1 1 13 LYS CG C 22.691 -10.648 7.118 1.00 . A A . 81 LYS CG 1 1
3 3639 1 1 13 LYS H H 20.522 -9.107 5.000 1.00 . A A . 81 LYS H 1 1
3 3640 1 1 13 LYS HA H 22.496 -11.228 4.454 1.00 . A A . 81 LYS HA 1 1
3 3641 1 1 13 LYS HB2 H 20.609 -10.904 6.794 1.00 . A A . 81 LYS HB2 1 1
3 3642 1 1 13 LYS HB3 H 21.576 -12.344 6.498 1.00 . A A . 81 LYS HB3 1 1
3 3643 1 1 13 LYS HD2 H 21.796 -11.371 8.912 1.00 . A A . 81 LYS HD2 1 1
3 3644 1 1 13 LYS HD3 H 23.323 -10.518 9.150 1.00 . A A . 81 LYS HD3 1 1
3 3645 1 1 13 LYS HE2 H 22.282 -8.404 8.754 1.00 . A A . 81 LYS HE2 1 1
3 3646 1 1 13 LYS HE3 H 20.782 -9.177 8.243 1.00 . A A . 81 LYS HE3 1 1
3 3647 1 1 13 LYS HG2 H 23.567 -11.267 6.989 1.00 . A A . 81 LYS HG2 1 1
3 3648 1 1 13 LYS HG3 H 22.882 -9.663 6.715 1.00 . A A . 81 LYS HG3 1 1
3 3649 1 1 13 LYS HZ1 H 21.326 -10.134 10.780 1.00 . A A . 81 LYS HZ1 1 1
3 3650 1 1 13 LYS HZ2 H 21.614 -8.468 10.851 1.00 . A A . 81 LYS HZ2 1 1
3 3651 1 1 13 LYS HZ3 H 20.110 -9.044 10.334 1.00 . A A . 81 LYS HZ3 1 1
3 3652 1 1 13 LYS N N 21.330 -9.536 4.644 1.00 . A A . 81 LYS N 1 1
3 3653 1 1 13 LYS NZ N 21.135 -9.222 10.318 1.00 . A A . 81 LYS NZ 1 1
3 3654 1 1 13 LYS O O 20.043 -12.833 4.654 1.00 . A A . 81 LYS O 1 1
3 3655 1 1 14 ARG C C 19.355 -13.440 2.006 1.00 . A A . 82 ARG C 1 1
3 3656 1 1 14 ARG CA C 18.974 -11.981 2.243 1.00 . A A . 82 ARG CA 1 1
3 3657 1 1 14 ARG CB C 18.752 -11.277 0.904 1.00 . A A . 82 ARG CB 1 1
3 3658 1 1 14 ARG CD C 16.520 -10.125 0.973 1.00 . A A . 82 ARG CD 1 1
3 3659 1 1 14 ARG CG C 18.029 -9.946 1.028 1.00 . A A . 82 ARG CG 1 1
3 3660 1 1 14 ARG CZ C 14.524 -8.800 0.421 1.00 . A A . 82 ARG CZ 1 1
3 3661 1 1 14 ARG H H 20.371 -10.451 2.673 1.00 . A A . 82 ARG H 1 1
3 3662 1 1 14 ARG HA H 18.057 -11.949 2.813 1.00 . A A . 82 ARG HA 1 1
3 3663 1 1 14 ARG HB2 H 19.712 -11.098 0.441 1.00 . A A . 82 ARG HB2 1 1
3 3664 1 1 14 ARG HB3 H 18.168 -11.921 0.264 1.00 . A A . 82 ARG HB3 1 1
3 3665 1 1 14 ARG HD2 H 16.292 -10.955 0.321 1.00 . A A . 82 ARG HD2 1 1
3 3666 1 1 14 ARG HD3 H 16.160 -10.341 1.968 1.00 . A A . 82 ARG HD3 1 1
3 3667 1 1 14 ARG HE H 16.405 -8.190 0.160 1.00 . A A . 82 ARG HE 1 1
3 3668 1 1 14 ARG HG2 H 18.292 -9.490 1.971 1.00 . A A . 82 ARG HG2 1 1
3 3669 1 1 14 ARG HG3 H 18.336 -9.303 0.217 1.00 . A A . 82 ARG HG3 1 1
3 3670 1 1 14 ARG HH11 H 14.144 -10.628 1.192 1.00 . A A . 82 ARG HH11 1 1
3 3671 1 1 14 ARG HH12 H 12.746 -9.684 0.799 1.00 . A A . 82 ARG HH12 1 1
3 3672 1 1 14 ARG HH21 H 14.571 -6.937 -0.362 1.00 . A A . 82 ARG HH21 1 1
3 3673 1 1 14 ARG HH22 H 12.990 -7.585 -0.086 1.00 . A A . 82 ARG HH22 1 1
3 3674 1 1 14 ARG N N 20.004 -11.294 3.013 1.00 . A A . 82 ARG N 1 1
3 3675 1 1 14 ARG NE N 15.845 -8.930 0.473 1.00 . A A . 82 ARG NE 1 1
3 3676 1 1 14 ARG NH1 N 13.740 -9.785 0.837 1.00 . A A . 82 ARG NH1 1 1
3 3677 1 1 14 ARG NH2 N 13.984 -7.682 -0.047 1.00 . A A . 82 ARG NH2 1 1
3 3678 1 1 14 ARG O O 20.490 -13.844 2.260 1.00 . A A . 82 ARG O 1 1
3 3679 1 1 15 ILE C C 18.584 -15.925 -0.249 1.00 . A A . 83 ILE C 1 1
3 3680 1 1 15 ILE CA C 18.635 -15.637 1.248 1.00 . A A . 83 ILE CA 1 1
3 3681 1 1 15 ILE CB C 17.605 -16.528 1.966 1.00 . A A . 83 ILE CB 1 1
3 3682 1 1 15 ILE CD1 C 15.751 -14.985 2.778 1.00 . A A . 83 ILE CD1 1 1
3 3683 1 1 15 ILE CG1 C 16.189 -15.993 1.739 1.00 . A A . 83 ILE CG1 1 1
3 3684 1 1 15 ILE CG2 C 17.916 -16.604 3.453 1.00 . A A . 83 ILE CG2 1 1
3 3685 1 1 15 ILE H H 17.515 -13.844 1.338 1.00 . A A . 83 ILE H 1 1
3 3686 1 1 15 ILE HA H 19.619 -15.887 1.618 1.00 . A A . 83 ILE HA 1 1
3 3687 1 1 15 ILE HB H 17.676 -17.524 1.557 1.00 . A A . 83 ILE HB 1 1
3 3688 1 1 15 ILE HD11 H 16.605 -14.412 3.108 1.00 . A A . 83 ILE HD11 1 1
3 3689 1 1 15 ILE HD12 H 15.015 -14.321 2.349 1.00 . A A . 83 ILE HD12 1 1
3 3690 1 1 15 ILE HD13 H 15.318 -15.503 3.622 1.00 . A A . 83 ILE HD13 1 1
3 3691 1 1 15 ILE HG12 H 16.142 -15.515 0.774 1.00 . A A . 83 ILE HG12 1 1
3 3692 1 1 15 ILE HG13 H 15.493 -16.819 1.763 1.00 . A A . 83 ILE HG13 1 1
3 3693 1 1 15 ILE HG21 H 18.065 -15.607 3.842 1.00 . A A . 83 ILE HG21 1 1
3 3694 1 1 15 ILE HG22 H 17.091 -17.071 3.970 1.00 . A A . 83 ILE HG22 1 1
3 3695 1 1 15 ILE HG23 H 18.812 -17.187 3.605 1.00 . A A . 83 ILE HG23 1 1
3 3696 1 1 15 ILE N N 18.399 -14.224 1.519 1.00 . A A . 83 ILE N 1 1
3 3697 1 1 15 ILE O O 17.950 -15.195 -1.012 1.00 . A A . 83 ILE O 1 1
3 3698 1 1 16 LYS C C 18.971 -18.867 -2.229 1.00 . A A . 84 LYS C 1 1
3 3699 1 1 16 LYS CA C 19.283 -17.383 -2.068 1.00 . A A . 84 LYS CA 1 1
3 3700 1 1 16 LYS CB C 20.652 -17.070 -2.676 1.00 . A A . 84 LYS CB 1 1
3 3701 1 1 16 LYS CD C 22.131 -15.697 -1.180 1.00 . A A . 84 LYS CD 1 1
3 3702 1 1 16 LYS CE C 23.210 -14.637 -1.334 1.00 . A A . 84 LYS CE 1 1
3 3703 1 1 16 LYS CG C 21.159 -15.676 -2.348 1.00 . A A . 84 LYS CG 1 1
3 3704 1 1 16 LYS H H 19.740 -17.537 -0.007 1.00 . A A . 84 LYS H 1 1
3 3705 1 1 16 LYS HA H 18.529 -16.810 -2.586 1.00 . A A . 84 LYS HA 1 1
3 3706 1 1 16 LYS HB2 H 21.370 -17.788 -2.307 1.00 . A A . 84 LYS HB2 1 1
3 3707 1 1 16 LYS HB3 H 20.585 -17.162 -3.751 1.00 . A A . 84 LYS HB3 1 1
3 3708 1 1 16 LYS HD2 H 21.586 -15.511 -0.267 1.00 . A A . 84 LYS HD2 1 1
3 3709 1 1 16 LYS HD3 H 22.599 -16.670 -1.130 1.00 . A A . 84 LYS HD3 1 1
3 3710 1 1 16 LYS HE2 H 24.133 -15.018 -0.924 1.00 . A A . 84 LYS HE2 1 1
3 3711 1 1 16 LYS HE3 H 23.343 -14.427 -2.385 1.00 . A A . 84 LYS HE3 1 1
3 3712 1 1 16 LYS HG2 H 21.663 -15.273 -3.214 1.00 . A A . 84 LYS HG2 1 1
3 3713 1 1 16 LYS HG3 H 20.318 -15.048 -2.094 1.00 . A A . 84 LYS HG3 1 1
3 3714 1 1 16 LYS HZ1 H 22.159 -13.568 0.121 1.00 . A A . 84 LYS HZ1 1 1
3 3715 1 1 16 LYS HZ2 H 23.700 -12.950 -0.203 1.00 . A A . 84 LYS HZ2 1 1
3 3716 1 1 16 LYS HZ3 H 22.439 -12.696 -1.301 1.00 . A A . 84 LYS HZ3 1 1
3 3717 1 1 16 LYS N N 19.254 -16.995 -0.663 1.00 . A A . 84 LYS N 1 1
3 3718 1 1 16 LYS NZ N 22.852 -13.374 -0.629 1.00 . A A . 84 LYS NZ 1 1
3 3719 1 1 16 LYS O O 18.471 -19.509 -1.305 1.00 . A A . 84 LYS O 1 1
3 3720 1 1 17 GLU C C 19.579 -21.698 -2.575 1.00 . A A . 85 GLU C 1 1
3 3721 1 1 17 GLU CA C 19.021 -20.815 -3.687 1.00 . A A . 85 GLU CA 1 1
3 3722 1 1 17 GLU CB C 19.644 -21.210 -5.028 1.00 . A A . 85 GLU CB 1 1
3 3723 1 1 17 GLU CD C 17.456 -20.762 -6.208 1.00 . A A . 85 GLU CD 1 1
3 3724 1 1 17 GLU CG C 18.632 -21.706 -6.047 1.00 . A A . 85 GLU CG 1 1
3 3725 1 1 17 GLU H H 19.666 -18.843 -4.104 1.00 . A A . 85 GLU H 1 1
3 3726 1 1 17 GLU HA H 17.952 -20.959 -3.741 1.00 . A A . 85 GLU HA 1 1
3 3727 1 1 17 GLU HB2 H 20.150 -20.351 -5.442 1.00 . A A . 85 GLU HB2 1 1
3 3728 1 1 17 GLU HB3 H 20.366 -21.995 -4.858 1.00 . A A . 85 GLU HB3 1 1
3 3729 1 1 17 GLU HG2 H 19.124 -21.810 -7.002 1.00 . A A . 85 GLU HG2 1 1
3 3730 1 1 17 GLU HG3 H 18.261 -22.669 -5.727 1.00 . A A . 85 GLU HG3 1 1
3 3731 1 1 17 GLU N N 19.270 -19.406 -3.407 1.00 . A A . 85 GLU N 1 1
3 3732 1 1 17 GLU O O 20.358 -21.243 -1.736 1.00 . A A . 85 GLU O 1 1
3 3733 1 1 17 GLU OE1 O 17.677 -19.533 -6.211 1.00 . A A . 85 GLU OE1 1 1
3 3734 1 1 17 GLU OE2 O 16.314 -21.254 -6.332 1.00 . A A . 85 GLU OE2 1 1
3 3735 1 1 18 THR C C 21.155 -23.928 -1.475 1.00 . A A . 86 THR C 1 1
3 3736 1 1 18 THR CA C 19.633 -23.911 -1.564 1.00 . A A . 86 THR CA 1 1
3 3737 1 1 18 THR CB C 19.132 -25.337 -1.863 1.00 . A A . 86 THR CB 1 1
3 3738 1 1 18 THR CG2 C 19.690 -26.329 -0.854 1.00 . A A . 86 THR CG2 1 1
3 3739 1 1 18 THR H H 18.554 -23.268 -3.267 1.00 . A A . 86 THR H 1 1
3 3740 1 1 18 THR HA H 19.230 -23.603 -0.610 1.00 . A A . 86 THR HA 1 1
3 3741 1 1 18 THR HB H 19.469 -25.621 -2.849 1.00 . A A . 86 THR HB 1 1
3 3742 1 1 18 THR HG1 H 17.391 -25.017 -0.993 1.00 . A A . 86 THR HG1 1 1
3 3743 1 1 18 THR HG21 H 19.865 -25.827 0.086 1.00 . A A . 86 THR HG21 1 1
3 3744 1 1 18 THR HG22 H 18.980 -27.130 -0.707 1.00 . A A . 86 THR HG22 1 1
3 3745 1 1 18 THR HG23 H 20.619 -26.735 -1.224 1.00 . A A . 86 THR HG23 1 1
3 3746 1 1 18 THR N N 19.176 -22.965 -2.573 1.00 . A A . 86 THR N 1 1
3 3747 1 1 18 THR O O 21.722 -24.131 -0.401 1.00 . A A . 86 THR O 1 1
3 3748 1 1 18 THR OG1 O 17.701 -25.370 -1.830 1.00 . A A . 86 THR OG1 1 1
3 3749 1 1 19 LEU C C 23.841 -22.695 -1.669 1.00 . A A . 87 LEU C 1 1
3 3750 1 1 19 LEU CA C 23.269 -23.703 -2.661 1.00 . A A . 87 LEU CA 1 1
3 3751 1 1 19 LEU CB C 23.747 -23.371 -4.075 1.00 . A A . 87 LEU CB 1 1
3 3752 1 1 19 LEU CD1 C 24.870 -25.565 -4.534 1.00 . A A . 87 LEU CD1 1 1
3 3753 1 1 19 LEU CD2 C 22.496 -25.207 -5.236 1.00 . A A . 87 LEU CD2 1 1
3 3754 1 1 19 LEU CG C 23.856 -24.552 -5.041 1.00 . A A . 87 LEU CG 1 1
3 3755 1 1 19 LEU H H 21.304 -23.557 -3.434 1.00 . A A . 87 LEU H 1 1
3 3756 1 1 19 LEU HA H 23.617 -24.689 -2.394 1.00 . A A . 87 LEU HA 1 1
3 3757 1 1 19 LEU HB2 H 23.056 -22.660 -4.500 1.00 . A A . 87 LEU HB2 1 1
3 3758 1 1 19 LEU HB3 H 24.725 -22.917 -3.995 1.00 . A A . 87 LEU HB3 1 1
3 3759 1 1 19 LEU HD11 H 25.144 -25.323 -3.518 1.00 . A A . 87 LEU HD11 1 1
3 3760 1 1 19 LEU HD12 H 24.437 -26.554 -4.565 1.00 . A A . 87 LEU HD12 1 1
3 3761 1 1 19 LEU HD13 H 25.750 -25.538 -5.160 1.00 . A A . 87 LEU HD13 1 1
3 3762 1 1 19 LEU HD21 H 21.804 -24.485 -5.641 1.00 . A A . 87 LEU HD21 1 1
3 3763 1 1 19 LEU HD22 H 22.592 -26.037 -5.920 1.00 . A A . 87 LEU HD22 1 1
3 3764 1 1 19 LEU HD23 H 22.129 -25.564 -4.285 1.00 . A A . 87 LEU HD23 1 1
3 3765 1 1 19 LEU HG H 24.196 -24.192 -6.002 1.00 . A A . 87 LEU HG 1 1
3 3766 1 1 19 LEU N N 21.811 -23.713 -2.610 1.00 . A A . 87 LEU N 1 1
3 3767 1 1 19 LEU O O 24.988 -22.815 -1.240 1.00 . A A . 87 LEU O 1 1
3 3768 1 1 20 GLU C C 23.893 -21.298 0.958 1.00 . A A . 88 GLU C 1 1
3 3769 1 1 20 GLU CA C 23.459 -20.675 -0.366 1.00 . A A . 88 GLU CA 1 1
3 3770 1 1 20 GLU CB C 22.329 -19.672 -0.125 1.00 . A A . 88 GLU CB 1 1
3 3771 1 1 20 GLU CD C 21.533 -19.877 2.264 1.00 . A A . 88 GLU CD 1 1
3 3772 1 1 20 GLU CG C 21.246 -20.188 0.808 1.00 . A A . 88 GLU CG 1 1
3 3773 1 1 20 GLU H H 22.129 -21.661 -1.685 1.00 . A A . 88 GLU H 1 1
3 3774 1 1 20 GLU HA H 24.302 -20.157 -0.799 1.00 . A A . 88 GLU HA 1 1
3 3775 1 1 20 GLU HB2 H 22.747 -18.773 0.304 1.00 . A A . 88 GLU HB2 1 1
3 3776 1 1 20 GLU HB3 H 21.873 -19.429 -1.073 1.00 . A A . 88 GLU HB3 1 1
3 3777 1 1 20 GLU HG2 H 20.307 -19.730 0.536 1.00 . A A . 88 GLU HG2 1 1
3 3778 1 1 20 GLU HG3 H 21.169 -21.259 0.692 1.00 . A A . 88 GLU HG3 1 1
3 3779 1 1 20 GLU N N 23.033 -21.703 -1.308 1.00 . A A . 88 GLU N 1 1
3 3780 1 1 20 GLU O O 24.639 -20.692 1.728 1.00 . A A . 88 GLU O 1 1
3 3781 1 1 20 GLU OE1 O 22.601 -19.295 2.546 1.00 . A A . 88 GLU OE1 1 1
3 3782 1 1 20 GLU OE2 O 20.691 -20.217 3.121 1.00 . A A . 88 GLU OE2 1 1
3 3783 1 1 21 LYS C C 24.971 -24.118 2.242 1.00 . A A . 89 LYS C 1 1
3 3784 1 1 21 LYS CA C 23.757 -23.218 2.448 1.00 . A A . 89 LYS CA 1 1
3 3785 1 1 21 LYS CB C 22.565 -24.053 2.924 1.00 . A A . 89 LYS CB 1 1
3 3786 1 1 21 LYS CD C 20.099 -24.090 2.450 1.00 . A A . 89 LYS CD 1 1
3 3787 1 1 21 LYS CE C 18.857 -23.232 2.262 1.00 . A A . 89 LYS CE 1 1
3 3788 1 1 21 LYS CG C 21.263 -23.274 2.986 1.00 . A A . 89 LYS CG 1 1
3 3789 1 1 21 LYS H H 22.829 -22.944 0.565 1.00 . A A . 89 LYS H 1 1
3 3790 1 1 21 LYS HA H 23.993 -22.481 3.200 1.00 . A A . 89 LYS HA 1 1
3 3791 1 1 21 LYS HB2 H 22.431 -24.885 2.249 1.00 . A A . 89 LYS HB2 1 1
3 3792 1 1 21 LYS HB3 H 22.780 -24.434 3.912 1.00 . A A . 89 LYS HB3 1 1
3 3793 1 1 21 LYS HD2 H 20.377 -24.515 1.498 1.00 . A A . 89 LYS HD2 1 1
3 3794 1 1 21 LYS HD3 H 19.875 -24.883 3.150 1.00 . A A . 89 LYS HD3 1 1
3 3795 1 1 21 LYS HE2 H 18.903 -22.400 2.947 1.00 . A A . 89 LYS HE2 1 1
3 3796 1 1 21 LYS HE3 H 18.841 -22.863 1.247 1.00 . A A . 89 LYS HE3 1 1
3 3797 1 1 21 LYS HG2 H 21.061 -23.009 4.013 1.00 . A A . 89 LYS HG2 1 1
3 3798 1 1 21 LYS HG3 H 21.363 -22.375 2.394 1.00 . A A . 89 LYS HG3 1 1
3 3799 1 1 21 LYS HZ1 H 17.576 -24.843 1.908 1.00 . A A . 89 LYS HZ1 1 1
3 3800 1 1 21 LYS HZ2 H 17.572 -24.306 3.511 1.00 . A A . 89 LYS HZ2 1 1
3 3801 1 1 21 LYS HZ3 H 16.776 -23.410 2.317 1.00 . A A . 89 LYS HZ3 1 1
3 3802 1 1 21 LYS N N 23.419 -22.512 1.218 1.00 . A A . 89 LYS N 1 1
3 3803 1 1 21 LYS NZ N 17.608 -24.001 2.517 1.00 . A A . 89 LYS NZ 1 1
3 3804 1 1 21 LYS O O 25.204 -25.049 3.013 1.00 . A A . 89 LYS O 1 1
3 3805 1 1 22 PHE C C 28.144 -23.708 0.685 1.00 . A A . 90 PHE C 1 1
3 3806 1 1 22 PHE CA C 26.935 -24.616 0.893 1.00 . A A . 90 PHE CA 1 1
3 3807 1 1 22 PHE CB C 26.703 -25.470 -0.355 1.00 . A A . 90 PHE CB 1 1
3 3808 1 1 22 PHE CD1 C 24.265 -26.037 -0.181 1.00 . A A . 90 PHE CD1 1 1
3 3809 1 1 22 PHE CD2 C 25.851 -27.815 -0.087 1.00 . A A . 90 PHE CD2 1 1
3 3810 1 1 22 PHE CE1 C 23.234 -26.946 -0.042 1.00 . A A . 90 PHE CE1 1 1
3 3811 1 1 22 PHE CE2 C 24.823 -28.729 0.052 1.00 . A A . 90 PHE CE2 1 1
3 3812 1 1 22 PHE CG C 25.584 -26.460 -0.205 1.00 . A A . 90 PHE CG 1 1
3 3813 1 1 22 PHE CZ C 23.513 -28.293 0.073 1.00 . A A . 90 PHE CZ 1 1
3 3814 1 1 22 PHE H H 25.506 -23.078 0.621 1.00 . A A . 90 PHE H 1 1
3 3815 1 1 22 PHE HA H 27.128 -25.266 1.733 1.00 . A A . 90 PHE HA 1 1
3 3816 1 1 22 PHE HB2 H 26.464 -24.823 -1.185 1.00 . A A . 90 PHE HB2 1 1
3 3817 1 1 22 PHE HB3 H 27.606 -26.018 -0.579 1.00 . A A . 90 PHE HB3 1 1
3 3818 1 1 22 PHE HD1 H 24.045 -24.983 -0.272 1.00 . A A . 90 PHE HD1 1 1
3 3819 1 1 22 PHE HD2 H 26.877 -28.156 -0.104 1.00 . A A . 90 PHE HD2 1 1
3 3820 1 1 22 PHE HE1 H 22.210 -26.603 -0.026 1.00 . A A . 90 PHE HE1 1 1
3 3821 1 1 22 PHE HE2 H 25.046 -29.782 0.142 1.00 . A A . 90 PHE HE2 1 1
3 3822 1 1 22 PHE HZ H 22.709 -29.006 0.182 1.00 . A A . 90 PHE HZ 1 1
3 3823 1 1 22 PHE N N 25.744 -23.833 1.199 1.00 . A A . 90 PHE N 1 1
3 3824 1 1 22 PHE O O 28.010 -22.573 0.230 1.00 . A A . 90 PHE O 1 1
3 3825 1 1 23 SER C C 31.297 -23.850 -0.395 1.00 . A A . 91 SER C 1 1
3 3826 1 1 23 SER CA C 30.557 -23.453 0.878 1.00 . A A . 91 SER CA 1 1
3 3827 1 1 23 SER CB C 31.461 -23.666 2.094 1.00 . A A . 91 SER CB 1 1
3 3828 1 1 23 SER H H 29.366 -25.130 1.381 1.00 . A A . 91 SER H 1 1
3 3829 1 1 23 SER HA H 30.293 -22.408 0.816 1.00 . A A . 91 SER HA 1 1
3 3830 1 1 23 SER HB2 H 31.530 -22.746 2.654 1.00 . A A . 91 SER HB2 1 1
3 3831 1 1 23 SER HB3 H 31.039 -24.438 2.722 1.00 . A A . 91 SER HB3 1 1
3 3832 1 1 23 SER HG H 33.322 -23.284 1.618 1.00 . A A . 91 SER HG 1 1
3 3833 1 1 23 SER N N 29.324 -24.218 1.023 1.00 . A A . 91 SER N 1 1
3 3834 1 1 23 SER O O 31.021 -24.895 -0.987 1.00 . A A . 91 SER O 1 1
3 3835 1 1 23 SER OG O 32.763 -24.060 1.699 1.00 . A A . 91 SER OG 1 1
3 3836 1 1 24 LEU C C 33.921 -24.487 -1.826 1.00 . A A . 92 LEU C 1 1
3 3837 1 1 24 LEU CA C 33.018 -23.272 -2.016 1.00 . A A . 92 LEU CA 1 1
3 3838 1 1 24 LEU CB C 33.861 -22.048 -2.378 1.00 . A A . 92 LEU CB 1 1
3 3839 1 1 24 LEU CD1 C 34.297 -22.883 -4.701 1.00 . A A . 92 LEU CD1 1 1
3 3840 1 1 24 LEU CD2 C 35.594 -20.939 -3.810 1.00 . A A . 92 LEU CD2 1 1
3 3841 1 1 24 LEU CG C 34.919 -22.258 -3.462 1.00 . A A . 92 LEU CG 1 1
3 3842 1 1 24 LEU H H 32.411 -22.194 -0.299 1.00 . A A . 92 LEU H 1 1
3 3843 1 1 24 LEU HA H 32.328 -23.475 -2.821 1.00 . A A . 92 LEU HA 1 1
3 3844 1 1 24 LEU HB2 H 33.190 -21.273 -2.716 1.00 . A A . 92 LEU HB2 1 1
3 3845 1 1 24 LEU HB3 H 34.366 -21.718 -1.481 1.00 . A A . 92 LEU HB3 1 1
3 3846 1 1 24 LEU HD11 H 33.297 -22.499 -4.835 1.00 . A A . 92 LEU HD11 1 1
3 3847 1 1 24 LEU HD12 H 34.896 -22.640 -5.566 1.00 . A A . 92 LEU HD12 1 1
3 3848 1 1 24 LEU HD13 H 34.257 -23.956 -4.581 1.00 . A A . 92 LEU HD13 1 1
3 3849 1 1 24 LEU HD21 H 35.689 -20.337 -2.918 1.00 . A A . 92 LEU HD21 1 1
3 3850 1 1 24 LEU HD22 H 36.575 -21.135 -4.218 1.00 . A A . 92 LEU HD22 1 1
3 3851 1 1 24 LEU HD23 H 34.999 -20.411 -4.540 1.00 . A A . 92 LEU HD23 1 1
3 3852 1 1 24 LEU HG H 35.676 -22.935 -3.091 1.00 . A A . 92 LEU HG 1 1
3 3853 1 1 24 LEU N N 32.237 -23.010 -0.812 1.00 . A A . 92 LEU N 1 1
3 3854 1 1 24 LEU O O 34.052 -25.321 -2.721 1.00 . A A . 92 LEU O 1 1
3 3855 1 1 25 GLU C C 34.743 -27.029 -0.617 1.00 . A A . 93 GLU C 1 1
3 3856 1 1 25 GLU CA C 35.429 -25.694 -0.345 1.00 . A A . 93 GLU CA 1 1
3 3857 1 1 25 GLU CB C 35.880 -25.627 1.116 1.00 . A A . 93 GLU CB 1 1
3 3858 1 1 25 GLU CD C 37.272 -24.339 2.784 1.00 . A A . 93 GLU CD 1 1
3 3859 1 1 25 GLU CG C 36.438 -24.273 1.519 1.00 . A A . 93 GLU CG 1 1
3 3860 1 1 25 GLU H H 34.395 -23.883 0.021 1.00 . A A . 93 GLU H 1 1
3 3861 1 1 25 GLU HA H 36.296 -25.612 -0.983 1.00 . A A . 93 GLU HA 1 1
3 3862 1 1 25 GLU HB2 H 35.035 -25.849 1.751 1.00 . A A . 93 GLU HB2 1 1
3 3863 1 1 25 GLU HB3 H 36.645 -26.371 1.278 1.00 . A A . 93 GLU HB3 1 1
3 3864 1 1 25 GLU HG2 H 37.058 -23.900 0.718 1.00 . A A . 93 GLU HG2 1 1
3 3865 1 1 25 GLU HG3 H 35.615 -23.593 1.684 1.00 . A A . 93 GLU HG3 1 1
3 3866 1 1 25 GLU N N 34.540 -24.580 -0.653 1.00 . A A . 93 GLU N 1 1
3 3867 1 1 25 GLU O O 35.401 -28.036 -0.873 1.00 . A A . 93 GLU O 1 1
3 3868 1 1 25 GLU OE1 O 36.683 -24.468 3.878 1.00 . A A . 93 GLU OE1 1 1
3 3869 1 1 25 GLU OE2 O 38.514 -24.264 2.680 1.00 . A A . 93 GLU OE2 1 1
3 3870 1 1 26 ASN C C 32.303 -28.388 -2.277 1.00 . A A . 94 ASN C 1 1
3 3871 1 1 26 ASN CA C 32.638 -28.239 -0.796 1.00 . A A . 94 ASN CA 1 1
3 3872 1 1 26 ASN CB C 31.351 -28.215 0.030 1.00 . A A . 94 ASN CB 1 1
3 3873 1 1 26 ASN CG C 31.611 -27.938 1.499 1.00 . A A . 94 ASN CG 1 1
3 3874 1 1 26 ASN H H 32.946 -26.193 -0.348 1.00 . A A . 94 ASN H 1 1
3 3875 1 1 26 ASN HA H 33.237 -29.083 -0.488 1.00 . A A . 94 ASN HA 1 1
3 3876 1 1 26 ASN HB2 H 30.699 -27.443 -0.352 1.00 . A A . 94 ASN HB2 1 1
3 3877 1 1 26 ASN HB3 H 30.857 -29.171 -0.055 1.00 . A A . 94 ASN HB3 1 1
3 3878 1 1 26 ASN HD21 H 31.700 -25.984 1.140 1.00 . A A . 94 ASN HD21 1 1
3 3879 1 1 26 ASN HD22 H 31.933 -26.457 2.785 1.00 . A A . 94 ASN HD22 1 1
3 3880 1 1 26 ASN N N 33.415 -27.028 -0.557 1.00 . A A . 94 ASN N 1 1
3 3881 1 1 26 ASN ND2 N 31.763 -26.665 1.842 1.00 . A A . 94 ASN ND2 1 1
3 3882 1 1 26 ASN O O 32.182 -29.501 -2.788 1.00 . A A . 94 ASN O 1 1
3 3883 1 1 26 ASN OD1 O 31.674 -28.859 2.314 1.00 . A A . 94 ASN OD1 1 1
3 3884 1 1 27 MET C C 32.989 -27.835 -5.198 1.00 . A A . 95 MET C 1 1
3 3885 1 1 27 MET CA C 31.834 -27.262 -4.383 1.00 . A A . 95 MET CA 1 1
3 3886 1 1 27 MET CB C 31.512 -25.844 -4.860 1.00 . A A . 95 MET CB 1 1
3 3887 1 1 27 MET CE C 27.844 -24.414 -3.484 1.00 . A A . 95 MET CE 1 1
3 3888 1 1 27 MET CG C 30.466 -25.141 -4.011 1.00 . A A . 95 MET CG 1 1
3 3889 1 1 27 MET H H 32.262 -26.400 -2.498 1.00 . A A . 95 MET H 1 1
3 3890 1 1 27 MET HA H 30.964 -27.886 -4.525 1.00 . A A . 95 MET HA 1 1
3 3891 1 1 27 MET HB2 H 32.417 -25.256 -4.838 1.00 . A A . 95 MET HB2 1 1
3 3892 1 1 27 MET HB3 H 31.148 -25.892 -5.875 1.00 . A A . 95 MET HB3 1 1
3 3893 1 1 27 MET HE1 H 28.357 -23.576 -3.035 1.00 . A A . 95 MET HE1 1 1
3 3894 1 1 27 MET HE2 H 26.897 -24.083 -3.886 1.00 . A A . 95 MET HE2 1 1
3 3895 1 1 27 MET HE3 H 27.673 -25.174 -2.736 1.00 . A A . 95 MET HE3 1 1
3 3896 1 1 27 MET HG2 H 30.373 -25.662 -3.070 1.00 . A A . 95 MET HG2 1 1
3 3897 1 1 27 MET HG3 H 30.793 -24.128 -3.828 1.00 . A A . 95 MET HG3 1 1
3 3898 1 1 27 MET N N 32.154 -27.258 -2.960 1.00 . A A . 95 MET N 1 1
3 3899 1 1 27 MET O O 34.145 -27.464 -4.999 1.00 . A A . 95 MET O 1 1
3 3900 1 1 27 MET SD S 28.847 -25.091 -4.804 1.00 . A A . 95 MET SD 1 1
3 3901 1 1 28 ARG C C 33.081 -29.798 -8.295 1.00 . A A . 96 ARG C 1 1
3 3902 1 1 28 ARG CA C 33.678 -29.367 -6.959 1.00 . A A . 96 ARG CA 1 1
3 3903 1 1 28 ARG CB C 34.290 -30.576 -6.248 1.00 . A A . 96 ARG CB 1 1
3 3904 1 1 28 ARG CD C 33.964 -32.891 -5.324 1.00 . A A . 96 ARG CD 1 1
3 3905 1 1 28 ARG CG C 33.322 -31.737 -6.079 1.00 . A A . 96 ARG CG 1 1
3 3906 1 1 28 ARG CZ C 33.068 -34.842 -6.521 1.00 . A A . 96 ARG CZ 1 1
3 3907 1 1 28 ARG H H 31.727 -28.998 -6.226 1.00 . A A . 96 ARG H 1 1
3 3908 1 1 28 ARG HA H 34.454 -28.639 -7.143 1.00 . A A . 96 ARG HA 1 1
3 3909 1 1 28 ARG HB2 H 35.138 -30.924 -6.819 1.00 . A A . 96 ARG HB2 1 1
3 3910 1 1 28 ARG HB3 H 34.626 -30.271 -5.269 1.00 . A A . 96 ARG HB3 1 1
3 3911 1 1 28 ARG HD2 H 34.942 -33.077 -5.741 1.00 . A A . 96 ARG HD2 1 1
3 3912 1 1 28 ARG HD3 H 34.062 -32.613 -4.285 1.00 . A A . 96 ARG HD3 1 1
3 3913 1 1 28 ARG HE H 32.689 -34.403 -4.613 1.00 . A A . 96 ARG HE 1 1
3 3914 1 1 28 ARG HG2 H 32.459 -31.396 -5.527 1.00 . A A . 96 ARG HG2 1 1
3 3915 1 1 28 ARG HG3 H 33.015 -32.082 -7.054 1.00 . A A . 96 ARG HG3 1 1
3 3916 1 1 28 ARG HH11 H 34.268 -33.647 -7.622 1.00 . A A . 96 ARG HH11 1 1
3 3917 1 1 28 ARG HH12 H 33.630 -35.026 -8.453 1.00 . A A . 96 ARG HH12 1 1
3 3918 1 1 28 ARG HH21 H 31.843 -36.223 -5.697 1.00 . A A . 96 ARG HH21 1 1
3 3919 1 1 28 ARG HH22 H 32.250 -36.490 -7.358 1.00 . A A . 96 ARG HH22 1 1
3 3920 1 1 28 ARG N N 32.667 -28.742 -6.115 1.00 . A A . 96 ARG N 1 1
3 3921 1 1 28 ARG NE N 33.170 -34.113 -5.415 1.00 . A A . 96 ARG NE 1 1
3 3922 1 1 28 ARG NH1 N 33.707 -34.475 -7.623 1.00 . A A . 96 ARG NH1 1 1
3 3923 1 1 28 ARG NH2 N 32.326 -35.942 -6.525 1.00 . A A . 96 ARG NH2 1 1
3 3924 1 1 28 ARG O O 31.881 -30.056 -8.396 1.00 . A A . 96 ARG O 1 1
3 3925 1 1 29 TYR C C 33.288 -31.781 -10.731 1.00 . A A . 97 TYR C 1 1
3 3926 1 1 29 TYR CA C 33.480 -30.269 -10.649 1.00 . A A . 97 TYR CA 1 1
3 3927 1 1 29 TYR CB C 34.490 -29.814 -11.703 1.00 . A A . 97 TYR CB 1 1
3 3928 1 1 29 TYR CD1 C 32.502 -29.497 -13.228 1.00 . A A . 97 TYR CD1 1 1
3 3929 1 1 29 TYR CD2 C 34.680 -29.458 -14.196 1.00 . A A . 97 TYR CD2 1 1
3 3930 1 1 29 TYR CE1 C 31.940 -29.289 -14.473 1.00 . A A . 97 TYR CE1 1 1
3 3931 1 1 29 TYR CE2 C 34.126 -29.248 -15.444 1.00 . A A . 97 TYR CE2 1 1
3 3932 1 1 29 TYR CG C 33.879 -29.586 -13.068 1.00 . A A . 97 TYR CG 1 1
3 3933 1 1 29 TYR CZ C 32.756 -29.165 -15.578 1.00 . A A . 97 TYR CZ 1 1
3 3934 1 1 29 TYR H H 34.870 -29.655 -9.175 1.00 . A A . 97 TYR H 1 1
3 3935 1 1 29 TYR HA H 32.533 -29.787 -10.839 1.00 . A A . 97 TYR HA 1 1
3 3936 1 1 29 TYR HB2 H 34.941 -28.887 -11.384 1.00 . A A . 97 TYR HB2 1 1
3 3937 1 1 29 TYR HB3 H 35.258 -30.567 -11.805 1.00 . A A . 97 TYR HB3 1 1
3 3938 1 1 29 TYR HD1 H 31.865 -29.594 -12.360 1.00 . A A . 97 TYR HD1 1 1
3 3939 1 1 29 TYR HD2 H 35.753 -29.523 -14.089 1.00 . A A . 97 TYR HD2 1 1
3 3940 1 1 29 TYR HE1 H 30.867 -29.224 -14.577 1.00 . A A . 97 TYR HE1 1 1
3 3941 1 1 29 TYR HE2 H 34.765 -29.152 -16.310 1.00 . A A . 97 TYR HE2 1 1
3 3942 1 1 29 TYR HH H 32.695 -29.449 -17.478 1.00 . A A . 97 TYR HH 1 1
3 3943 1 1 29 TYR N N 33.925 -29.873 -9.318 1.00 . A A . 97 TYR N 1 1
3 3944 1 1 29 TYR O O 34.237 -32.549 -10.573 1.00 . A A . 97 TYR O 1 1
3 3945 1 1 29 TYR OH O 32.200 -28.957 -16.819 1.00 . A A . 97 TYR OH 1 1
3 3946 1 1 30 VAL C C 31.702 -34.069 -12.544 1.00 . A A . 98 VAL C 1 1
3 3947 1 1 30 VAL CA C 31.734 -33.620 -11.087 1.00 . A A . 98 VAL CA 1 1
3 3948 1 1 30 VAL CB C 30.377 -33.941 -10.432 1.00 . A A . 98 VAL CB 1 1
3 3949 1 1 30 VAL CG1 C 30.517 -34.010 -8.919 1.00 . A A . 98 VAL CG1 1 1
3 3950 1 1 30 VAL CG2 C 29.335 -32.908 -10.833 1.00 . A A . 98 VAL CG2 1 1
3 3951 1 1 30 VAL H H 31.337 -31.541 -11.098 1.00 . A A . 98 VAL H 1 1
3 3952 1 1 30 VAL HA H 32.501 -34.174 -10.566 1.00 . A A . 98 VAL HA 1 1
3 3953 1 1 30 VAL HB H 30.049 -34.908 -10.786 1.00 . A A . 98 VAL HB 1 1
3 3954 1 1 30 VAL HG11 H 31.272 -34.738 -8.661 1.00 . A A . 98 VAL HG11 1 1
3 3955 1 1 30 VAL HG12 H 30.808 -33.041 -8.541 1.00 . A A . 98 VAL HG12 1 1
3 3956 1 1 30 VAL HG13 H 29.572 -34.300 -8.483 1.00 . A A . 98 VAL HG13 1 1
3 3957 1 1 30 VAL HG21 H 29.288 -32.843 -11.910 1.00 . A A . 98 VAL HG21 1 1
3 3958 1 1 30 VAL HG22 H 28.369 -33.202 -10.448 1.00 . A A . 98 VAL HG22 1 1
3 3959 1 1 30 VAL HG23 H 29.606 -31.946 -10.425 1.00 . A A . 98 VAL HG23 1 1
3 3960 1 1 30 VAL N N 32.052 -32.201 -10.981 1.00 . A A . 98 VAL N 1 1
3 3961 1 1 30 VAL O O 32.194 -35.143 -12.884 1.00 . A A . 98 VAL O 1 1
3 3962 1 1 31 GLY C C 30.317 -32.496 -15.614 1.00 . A A . 99 GLY C 1 1
3 3963 1 1 31 GLY CA C 31.033 -33.564 -14.812 1.00 . A A . 99 GLY CA 1 1
3 3964 1 1 31 GLY H H 30.743 -32.392 -13.073 1.00 . A A . 99 GLY H 1 1
3 3965 1 1 31 GLY HA2 H 30.500 -34.498 -14.921 1.00 . A A . 99 GLY HA2 1 1
3 3966 1 1 31 GLY HA3 H 32.032 -33.685 -15.204 1.00 . A A . 99 GLY HA3 1 1
3 3967 1 1 31 GLY N N 31.119 -33.236 -13.401 1.00 . A A . 99 GLY N 1 1
3 3968 1 1 31 GLY O O 30.256 -31.337 -15.201 1.00 . A A . 99 GLY O 1 1
3 3969 1 1 32 ILE C C 27.698 -32.505 -18.026 1.00 . A A . 100 ILE C 1 1
3 3970 1 1 32 ILE CA C 29.060 -31.950 -17.624 1.00 . A A . 100 ILE CA 1 1
3 3971 1 1 32 ILE CB C 29.866 -31.628 -18.896 1.00 . A A . 100 ILE CB 1 1
3 3972 1 1 32 ILE CD1 C 32.214 -31.625 -19.880 1.00 . A A . 100 ILE CD1 1 1
3 3973 1 1 32 ILE CG1 C 31.347 -31.947 -18.683 1.00 . A A . 100 ILE CG1 1 1
3 3974 1 1 32 ILE CG2 C 29.684 -30.168 -19.283 1.00 . A A . 100 ILE CG2 1 1
3 3975 1 1 32 ILE H H 29.857 -33.821 -17.038 1.00 . A A . 100 ILE H 1 1
3 3976 1 1 32 ILE HA H 28.915 -31.033 -17.072 1.00 . A A . 100 ILE HA 1 1
3 3977 1 1 32 ILE HB H 29.486 -32.238 -19.701 1.00 . A A . 100 ILE HB 1 1
3 3978 1 1 32 ILE HD11 H 31.815 -32.116 -20.756 1.00 . A A . 100 ILE HD11 1 1
3 3979 1 1 32 ILE HD12 H 32.223 -30.557 -20.041 1.00 . A A . 100 ILE HD12 1 1
3 3980 1 1 32 ILE HD13 H 33.220 -31.972 -19.700 1.00 . A A . 100 ILE HD13 1 1
3 3981 1 1 32 ILE HG12 H 31.715 -31.377 -17.844 1.00 . A A . 100 ILE HG12 1 1
3 3982 1 1 32 ILE HG13 H 31.453 -33.001 -18.470 1.00 . A A . 100 ILE HG13 1 1
3 3983 1 1 32 ILE HG21 H 29.962 -29.538 -18.450 1.00 . A A . 100 ILE HG21 1 1
3 3984 1 1 32 ILE HG22 H 30.312 -29.939 -20.131 1.00 . A A . 100 ILE HG22 1 1
3 3985 1 1 32 ILE HG23 H 28.651 -29.989 -19.540 1.00 . A A . 100 ILE HG23 1 1
3 3986 1 1 32 ILE N N 29.775 -32.884 -16.763 1.00 . A A . 100 ILE N 1 1
3 3987 1 1 32 ILE O O 27.439 -33.702 -17.892 1.00 . A A . 100 ILE O 1 1
3 3988 1 1 33 LEU C C 25.010 -31.170 -20.108 1.00 . A A . 101 LEU C 1 1
3 3989 1 1 33 LEU CA C 25.495 -32.031 -18.946 1.00 . A A . 101 LEU CA 1 1
3 3990 1 1 33 LEU CB C 24.514 -31.928 -17.776 1.00 . A A . 101 LEU CB 1 1
3 3991 1 1 33 LEU CD1 C 23.136 -34.001 -18.072 1.00 . A A . 101 LEU CD1 1 1
3 3992 1 1 33 LEU CD2 C 22.147 -31.994 -16.955 1.00 . A A . 101 LEU CD2 1 1
3 3993 1 1 33 LEU CG C 23.111 -32.481 -18.026 1.00 . A A . 101 LEU CG 1 1
3 3994 1 1 33 LEU H H 27.095 -30.689 -18.605 1.00 . A A . 101 LEU H 1 1
3 3995 1 1 33 LEU HA H 25.546 -33.059 -19.272 1.00 . A A . 101 LEU HA 1 1
3 3996 1 1 33 LEU HB2 H 24.937 -32.466 -16.942 1.00 . A A . 101 LEU HB2 1 1
3 3997 1 1 33 LEU HB3 H 24.418 -30.883 -17.518 1.00 . A A . 101 LEU HB3 1 1
3 3998 1 1 33 LEU HD11 H 24.066 -34.358 -17.655 1.00 . A A . 101 LEU HD11 1 1
3 3999 1 1 33 LEU HD12 H 22.309 -34.392 -17.497 1.00 . A A . 101 LEU HD12 1 1
3 4000 1 1 33 LEU HD13 H 23.050 -34.332 -19.096 1.00 . A A . 101 LEU HD13 1 1
3 4001 1 1 33 LEU HD21 H 22.628 -32.042 -15.989 1.00 . A A . 101 LEU HD21 1 1
3 4002 1 1 33 LEU HD22 H 21.861 -30.973 -17.165 1.00 . A A . 101 LEU HD22 1 1
3 4003 1 1 33 LEU HD23 H 21.267 -32.620 -16.951 1.00 . A A . 101 LEU HD23 1 1
3 4004 1 1 33 LEU HG H 22.756 -32.125 -18.984 1.00 . A A . 101 LEU HG 1 1
3 4005 1 1 33 LEU N N 26.831 -31.629 -18.522 1.00 . A A . 101 LEU N 1 1
3 4006 1 1 33 LEU O O 25.127 -29.945 -20.078 1.00 . A A . 101 LEU O 1 1
3 4007 1 1 34 LYS C C 22.532 -30.626 -22.069 1.00 . A A . 102 LYS C 1 1
3 4008 1 1 34 LYS CA C 23.958 -31.114 -22.303 1.00 . A A . 102 LYS CA 1 1
3 4009 1 1 34 LYS CB C 24.002 -32.026 -23.531 1.00 . A A . 102 LYS CB 1 1
3 4010 1 1 34 LYS CD C 25.398 -33.709 -24.766 1.00 . A A . 102 LYS CD 1 1
3 4011 1 1 34 LYS CE C 25.031 -33.422 -26.214 1.00 . A A . 102 LYS CE 1 1
3 4012 1 1 34 LYS CG C 25.407 -32.439 -23.932 1.00 . A A . 102 LYS CG 1 1
3 4013 1 1 34 LYS H H 24.399 -32.797 -21.097 1.00 . A A . 102 LYS H 1 1
3 4014 1 1 34 LYS HA H 24.594 -30.260 -22.476 1.00 . A A . 102 LYS HA 1 1
3 4015 1 1 34 LYS HB2 H 23.432 -32.920 -23.321 1.00 . A A . 102 LYS HB2 1 1
3 4016 1 1 34 LYS HB3 H 23.549 -31.509 -24.365 1.00 . A A . 102 LYS HB3 1 1
3 4017 1 1 34 LYS HD2 H 26.381 -34.155 -24.738 1.00 . A A . 102 LYS HD2 1 1
3 4018 1 1 34 LYS HD3 H 24.676 -34.398 -24.350 1.00 . A A . 102 LYS HD3 1 1
3 4019 1 1 34 LYS HE2 H 24.218 -32.713 -26.232 1.00 . A A . 102 LYS HE2 1 1
3 4020 1 1 34 LYS HE3 H 25.891 -32.998 -26.712 1.00 . A A . 102 LYS HE3 1 1
3 4021 1 1 34 LYS HG2 H 25.855 -31.645 -24.510 1.00 . A A . 102 LYS HG2 1 1
3 4022 1 1 34 LYS HG3 H 25.991 -32.610 -23.038 1.00 . A A . 102 LYS HG3 1 1
3 4023 1 1 34 LYS HZ1 H 25.073 -35.489 -26.514 1.00 . A A . 102 LYS HZ1 1 1
3 4024 1 1 34 LYS HZ2 H 23.582 -34.774 -26.873 1.00 . A A . 102 LYS HZ2 1 1
3 4025 1 1 34 LYS HZ3 H 24.885 -34.594 -27.937 1.00 . A A . 102 LYS HZ3 1 1
3 4026 1 1 34 LYS N N 24.464 -31.819 -21.131 1.00 . A A . 102 LYS N 1 1
3 4027 1 1 34 LYS NZ N 24.614 -34.656 -26.935 1.00 . A A . 102 LYS NZ 1 1
3 4028 1 1 34 LYS O O 21.726 -31.310 -21.439 1.00 . A A . 102 LYS O 1 1
3 4029 1 1 35 SER C C 20.243 -28.631 -23.788 1.00 . A A . 103 SER C 1 1
3 4030 1 1 35 SER CA C 20.897 -28.858 -22.429 1.00 . A A . 103 SER CA 1 1
3 4031 1 1 35 SER CB C 20.981 -27.536 -21.663 1.00 . A A . 103 SER CB 1 1
3 4032 1 1 35 SER H H 22.912 -28.940 -23.076 1.00 . A A . 103 SER H 1 1
3 4033 1 1 35 SER HA H 20.295 -29.554 -21.864 1.00 . A A . 103 SER HA 1 1
3 4034 1 1 35 SER HB2 H 21.483 -26.801 -22.273 1.00 . A A . 103 SER HB2 1 1
3 4035 1 1 35 SER HB3 H 19.983 -27.193 -21.433 1.00 . A A . 103 SER HB3 1 1
3 4036 1 1 35 SER HG H 21.210 -27.289 -19.733 1.00 . A A . 103 SER HG 1 1
3 4037 1 1 35 SER N N 22.226 -29.439 -22.583 1.00 . A A . 103 SER N 1 1
3 4038 1 1 35 SER O O 20.070 -27.493 -24.224 1.00 . A A . 103 SER O 1 1
3 4039 1 1 35 SER OG O 21.701 -27.693 -20.453 1.00 . A A . 103 SER OG 1 1
3 4040 1 1 36 GLY C C 20.258 -29.534 -26.885 1.00 . A A . 104 GLY C 1 1
3 4041 1 1 36 GLY CA C 19.249 -29.623 -25.757 1.00 . A A . 104 GLY CA 1 1
3 4042 1 1 36 GLY H H 20.043 -30.605 -24.057 1.00 . A A . 104 GLY H 1 1
3 4043 1 1 36 GLY HA2 H 18.627 -28.740 -25.776 1.00 . A A . 104 GLY HA2 1 1
3 4044 1 1 36 GLY HA3 H 18.628 -30.493 -25.912 1.00 . A A . 104 GLY HA3 1 1
3 4045 1 1 36 GLY N N 19.881 -29.723 -24.454 1.00 . A A . 104 GLY N 1 1
3 4046 1 1 36 GLY O O 20.426 -30.481 -27.652 1.00 . A A . 104 GLY O 1 1
3 4047 1 1 37 GLN C C 23.098 -27.358 -27.507 1.00 . A A . 105 GLN C 1 1
3 4048 1 1 37 GLN CA C 21.926 -28.182 -28.030 1.00 . A A . 105 GLN CA 1 1
3 4049 1 1 37 GLN CB C 21.293 -27.482 -29.234 1.00 . A A . 105 GLN CB 1 1
3 4050 1 1 37 GLN CD C 20.984 -29.226 -31.036 1.00 . A A . 105 GLN CD 1 1
3 4051 1 1 37 GLN CG C 20.308 -28.354 -29.996 1.00 . A A . 105 GLN CG 1 1
3 4052 1 1 37 GLN H H 20.752 -27.674 -26.344 1.00 . A A . 105 GLN H 1 1
3 4053 1 1 37 GLN HA H 22.291 -29.149 -28.339 1.00 . A A . 105 GLN HA 1 1
3 4054 1 1 37 GLN HB2 H 20.771 -26.602 -28.891 1.00 . A A . 105 GLN HB2 1 1
3 4055 1 1 37 GLN HB3 H 22.077 -27.183 -29.915 1.00 . A A . 105 GLN HB3 1 1
3 4056 1 1 37 GLN HE21 H 20.718 -30.833 -29.895 1.00 . A A . 105 GLN HE21 1 1
3 4057 1 1 37 GLN HE22 H 21.515 -31.106 -31.404 1.00 . A A . 105 GLN HE22 1 1
3 4058 1 1 37 GLN HG2 H 19.793 -28.992 -29.293 1.00 . A A . 105 GLN HG2 1 1
3 4059 1 1 37 GLN HG3 H 19.592 -27.716 -30.493 1.00 . A A . 105 GLN HG3 1 1
3 4060 1 1 37 GLN N N 20.930 -28.391 -26.986 1.00 . A A . 105 GLN N 1 1
3 4061 1 1 37 GLN NE2 N 21.083 -30.519 -30.749 1.00 . A A . 105 GLN NE2 1 1
3 4062 1 1 37 GLN O O 23.708 -26.585 -28.247 1.00 . A A . 105 GLN O 1 1
3 4063 1 1 37 GLN OE1 O 21.412 -28.744 -32.084 1.00 . A A . 105 GLN OE1 1 1
3 4064 1 1 38 LYS C C 25.157 -27.635 -24.501 1.00 . A A . 106 LYS C 1 1
3 4065 1 1 38 LYS CA C 24.510 -26.802 -25.603 1.00 . A A . 106 LYS CA 1 1
3 4066 1 1 38 LYS CB C 24.010 -25.475 -25.027 1.00 . A A . 106 LYS CB 1 1
3 4067 1 1 38 LYS CD C 22.881 -23.270 -25.441 1.00 . A A . 106 LYS CD 1 1
3 4068 1 1 38 LYS CE C 24.090 -22.425 -25.069 1.00 . A A . 106 LYS CE 1 1
3 4069 1 1 38 LYS CG C 23.297 -24.601 -26.044 1.00 . A A . 106 LYS CG 1 1
3 4070 1 1 38 LYS H H 22.887 -28.159 -25.688 1.00 . A A . 106 LYS H 1 1
3 4071 1 1 38 LYS HA H 25.247 -26.599 -26.365 1.00 . A A . 106 LYS HA 1 1
3 4072 1 1 38 LYS HB2 H 23.326 -25.683 -24.218 1.00 . A A . 106 LYS HB2 1 1
3 4073 1 1 38 LYS HB3 H 24.855 -24.924 -24.640 1.00 . A A . 106 LYS HB3 1 1
3 4074 1 1 38 LYS HD2 H 22.285 -22.728 -26.160 1.00 . A A . 106 LYS HD2 1 1
3 4075 1 1 38 LYS HD3 H 22.295 -23.455 -24.552 1.00 . A A . 106 LYS HD3 1 1
3 4076 1 1 38 LYS HE2 H 23.746 -21.476 -24.685 1.00 . A A . 106 LYS HE2 1 1
3 4077 1 1 38 LYS HE3 H 24.651 -22.940 -24.304 1.00 . A A . 106 LYS HE3 1 1
3 4078 1 1 38 LYS HG2 H 23.961 -24.415 -26.875 1.00 . A A . 106 LYS HG2 1 1
3 4079 1 1 38 LYS HG3 H 22.415 -25.118 -26.394 1.00 . A A . 106 LYS HG3 1 1
3 4080 1 1 38 LYS HZ1 H 24.406 -21.978 -27.085 1.00 . A A . 106 LYS HZ1 1 1
3 4081 1 1 38 LYS HZ2 H 25.599 -21.368 -26.053 1.00 . A A . 106 LYS HZ2 1 1
3 4082 1 1 38 LYS HZ3 H 25.564 -23.019 -26.424 1.00 . A A . 106 LYS HZ3 1 1
3 4083 1 1 38 LYS N N 23.410 -27.528 -26.227 1.00 . A A . 106 LYS N 1 1
3 4084 1 1 38 LYS NZ N 24.977 -22.181 -26.240 1.00 . A A . 106 LYS NZ 1 1
3 4085 1 1 38 LYS O O 24.719 -28.750 -24.214 1.00 . A A . 106 LYS O 1 1
3 4086 1 1 39 VAL C C 26.862 -26.974 -21.520 1.00 . A A . 107 VAL C 1 1
3 4087 1 1 39 VAL CA C 26.905 -27.779 -22.814 1.00 . A A . 107 VAL CA 1 1
3 4088 1 1 39 VAL CB C 28.374 -28.048 -23.190 1.00 . A A . 107 VAL CB 1 1
3 4089 1 1 39 VAL CG1 C 29.149 -26.743 -23.283 1.00 . A A . 107 VAL CG1 1 1
3 4090 1 1 39 VAL CG2 C 29.017 -28.989 -22.183 1.00 . A A . 107 VAL CG2 1 1
3 4091 1 1 39 VAL H H 26.502 -26.196 -24.159 1.00 . A A . 107 VAL H 1 1
3 4092 1 1 39 VAL HA H 26.417 -28.729 -22.651 1.00 . A A . 107 VAL HA 1 1
3 4093 1 1 39 VAL HB H 28.394 -28.523 -24.160 1.00 . A A . 107 VAL HB 1 1
3 4094 1 1 39 VAL HG11 H 28.512 -25.975 -23.698 1.00 . A A . 107 VAL HG11 1 1
3 4095 1 1 39 VAL HG12 H 29.477 -26.447 -22.297 1.00 . A A . 107 VAL HG12 1 1
3 4096 1 1 39 VAL HG13 H 30.009 -26.880 -23.922 1.00 . A A . 107 VAL HG13 1 1
3 4097 1 1 39 VAL HG21 H 28.247 -29.507 -21.632 1.00 . A A . 107 VAL HG21 1 1
3 4098 1 1 39 VAL HG22 H 29.632 -29.709 -22.704 1.00 . A A . 107 VAL HG22 1 1
3 4099 1 1 39 VAL HG23 H 29.630 -28.421 -21.499 1.00 . A A . 107 VAL HG23 1 1
3 4100 1 1 39 VAL N N 26.200 -27.087 -23.886 1.00 . A A . 107 VAL N 1 1
3 4101 1 1 39 VAL O O 26.997 -25.750 -21.533 1.00 . A A . 107 VAL O 1 1
3 4102 1 1 40 SER C C 27.452 -27.774 -18.073 1.00 . A A . 108 SER C 1 1
3 4103 1 1 40 SER CA C 26.612 -27.019 -19.099 1.00 . A A . 108 SER CA 1 1
3 4104 1 1 40 SER CB C 25.162 -26.930 -18.620 1.00 . A A . 108 SER CB 1 1
3 4105 1 1 40 SER H H 26.575 -28.643 -20.457 1.00 . A A . 108 SER H 1 1
3 4106 1 1 40 SER HA H 27.008 -26.020 -19.207 1.00 . A A . 108 SER HA 1 1
3 4107 1 1 40 SER HB2 H 25.001 -27.648 -17.830 1.00 . A A . 108 SER HB2 1 1
3 4108 1 1 40 SER HB3 H 24.970 -25.934 -18.246 1.00 . A A . 108 SER HB3 1 1
3 4109 1 1 40 SER HG H 23.407 -26.803 -19.482 1.00 . A A . 108 SER HG 1 1
3 4110 1 1 40 SER N N 26.675 -27.669 -20.402 1.00 . A A . 108 SER N 1 1
3 4111 1 1 40 SER O O 27.359 -28.995 -17.956 1.00 . A A . 108 SER O 1 1
3 4112 1 1 40 SER OG O 24.258 -27.204 -19.676 1.00 . A A . 108 SER OG 1 1
3 4113 1 1 41 GLY C C 28.335 -28.132 -15.123 1.00 . A A . 109 GLY C 1 1
3 4114 1 1 41 GLY CA C 29.121 -27.652 -16.327 1.00 . A A . 109 GLY CA 1 1
3 4115 1 1 41 GLY H H 28.307 -26.067 -17.471 1.00 . A A . 109 GLY H 1 1
3 4116 1 1 41 GLY HA2 H 29.854 -26.930 -15.999 1.00 . A A . 109 GLY HA2 1 1
3 4117 1 1 41 GLY HA3 H 29.632 -28.494 -16.769 1.00 . A A . 109 GLY HA3 1 1
3 4118 1 1 41 GLY N N 28.275 -27.036 -17.333 1.00 . A A . 109 GLY N 1 1
3 4119 1 1 41 GLY O O 27.552 -27.379 -14.543 1.00 . A A . 109 GLY O 1 1
3 4120 1 1 42 PHE C C 28.713 -29.914 -12.351 1.00 . A A . 110 PHE C 1 1
3 4121 1 1 42 PHE CA C 27.844 -29.970 -13.605 1.00 . A A . 110 PHE CA 1 1
3 4122 1 1 42 PHE CB C 27.451 -31.418 -13.903 1.00 . A A . 110 PHE CB 1 1
3 4123 1 1 42 PHE CD1 C 26.045 -31.589 -11.832 1.00 . A A . 110 PHE CD1 1 1
3 4124 1 1 42 PHE CD2 C 25.218 -32.560 -13.846 1.00 . A A . 110 PHE CD2 1 1
3 4125 1 1 42 PHE CE1 C 24.906 -31.998 -11.163 1.00 . A A . 110 PHE CE1 1 1
3 4126 1 1 42 PHE CE2 C 24.077 -32.971 -13.183 1.00 . A A . 110 PHE CE2 1 1
3 4127 1 1 42 PHE CG C 26.213 -31.864 -13.179 1.00 . A A . 110 PHE CG 1 1
3 4128 1 1 42 PHE CZ C 23.921 -32.690 -11.840 1.00 . A A . 110 PHE CZ 1 1
3 4129 1 1 42 PHE H H 29.178 -29.940 -15.249 1.00 . A A . 110 PHE H 1 1
3 4130 1 1 42 PHE HA H 26.950 -29.391 -13.434 1.00 . A A . 110 PHE HA 1 1
3 4131 1 1 42 PHE HB2 H 27.272 -31.525 -14.962 1.00 . A A . 110 PHE HB2 1 1
3 4132 1 1 42 PHE HB3 H 28.261 -32.070 -13.611 1.00 . A A . 110 PHE HB3 1 1
3 4133 1 1 42 PHE HD1 H 26.815 -31.047 -11.301 1.00 . A A . 110 PHE HD1 1 1
3 4134 1 1 42 PHE HD2 H 25.338 -32.781 -14.897 1.00 . A A . 110 PHE HD2 1 1
3 4135 1 1 42 PHE HE1 H 24.788 -31.777 -10.113 1.00 . A A . 110 PHE HE1 1 1
3 4136 1 1 42 PHE HE2 H 23.308 -33.512 -13.714 1.00 . A A . 110 PHE HE2 1 1
3 4137 1 1 42 PHE HZ H 23.031 -33.010 -11.319 1.00 . A A . 110 PHE HZ 1 1
3 4138 1 1 42 PHE N N 28.542 -29.389 -14.746 1.00 . A A . 110 PHE N 1 1
3 4139 1 1 42 PHE O O 29.764 -30.552 -12.283 1.00 . A A . 110 PHE O 1 1
3 4140 1 1 43 ILE C C 28.188 -29.536 -8.935 1.00 . A A . 111 ILE C 1 1
3 4141 1 1 43 ILE CA C 29.001 -29.008 -10.112 1.00 . A A . 111 ILE CA 1 1
3 4142 1 1 43 ILE CB C 29.381 -27.540 -9.842 1.00 . A A . 111 ILE CB 1 1
3 4143 1 1 43 ILE CD1 C 29.511 -26.490 -12.157 1.00 . A A . 111 ILE CD1 1 1
3 4144 1 1 43 ILE CG1 C 30.279 -27.009 -10.961 1.00 . A A . 111 ILE CG1 1 1
3 4145 1 1 43 ILE CG2 C 30.073 -27.412 -8.493 1.00 . A A . 111 ILE CG2 1 1
3 4146 1 1 43 ILE H H 27.421 -28.664 -11.477 1.00 . A A . 111 ILE H 1 1
3 4147 1 1 43 ILE HA H 29.911 -29.585 -10.195 1.00 . A A . 111 ILE HA 1 1
3 4148 1 1 43 ILE HB H 28.473 -26.957 -9.811 1.00 . A A . 111 ILE HB 1 1
3 4149 1 1 43 ILE HD11 H 28.452 -26.526 -11.949 1.00 . A A . 111 ILE HD11 1 1
3 4150 1 1 43 ILE HD12 H 29.805 -25.472 -12.360 1.00 . A A . 111 ILE HD12 1 1
3 4151 1 1 43 ILE HD13 H 29.728 -27.106 -13.018 1.00 . A A . 111 ILE HD13 1 1
3 4152 1 1 43 ILE HG12 H 30.881 -26.200 -10.578 1.00 . A A . 111 ILE HG12 1 1
3 4153 1 1 43 ILE HG13 H 30.926 -27.804 -11.301 1.00 . A A . 111 ILE HG13 1 1
3 4154 1 1 43 ILE HG21 H 29.425 -27.791 -7.718 1.00 . A A . 111 ILE HG21 1 1
3 4155 1 1 43 ILE HG22 H 30.992 -27.979 -8.504 1.00 . A A . 111 ILE HG22 1 1
3 4156 1 1 43 ILE HG23 H 30.294 -26.372 -8.300 1.00 . A A . 111 ILE HG23 1 1
3 4157 1 1 43 ILE N N 28.266 -29.147 -11.363 1.00 . A A . 111 ILE N 1 1
3 4158 1 1 43 ILE O O 26.969 -29.381 -8.891 1.00 . A A . 111 ILE O 1 1
3 4159 1 1 44 GLU C C 28.751 -30.064 -5.528 1.00 . A A . 112 GLU C 1 1
3 4160 1 1 44 GLU CA C 28.215 -30.709 -6.802 1.00 . A A . 112 GLU CA 1 1
3 4161 1 1 44 GLU CB C 28.412 -32.225 -6.741 1.00 . A A . 112 GLU CB 1 1
3 4162 1 1 44 GLU CD C 28.329 -34.270 -5.260 1.00 . A A . 112 GLU CD 1 1
3 4163 1 1 44 GLU CG C 28.525 -32.768 -5.326 1.00 . A A . 112 GLU CG 1 1
3 4164 1 1 44 GLU H H 29.845 -30.252 -8.073 1.00 . A A . 112 GLU H 1 1
3 4165 1 1 44 GLU HA H 27.159 -30.496 -6.883 1.00 . A A . 112 GLU HA 1 1
3 4166 1 1 44 GLU HB2 H 27.573 -32.705 -7.223 1.00 . A A . 112 GLU HB2 1 1
3 4167 1 1 44 GLU HB3 H 29.315 -32.480 -7.275 1.00 . A A . 112 GLU HB3 1 1
3 4168 1 1 44 GLU HG2 H 29.505 -32.531 -4.941 1.00 . A A . 112 GLU HG2 1 1
3 4169 1 1 44 GLU HG3 H 27.774 -32.294 -4.712 1.00 . A A . 112 GLU HG3 1 1
3 4170 1 1 44 GLU N N 28.874 -30.159 -7.981 1.00 . A A . 112 GLU N 1 1
3 4171 1 1 44 GLU O O 29.940 -29.764 -5.425 1.00 . A A . 112 GLU O 1 1
3 4172 1 1 44 GLU OE1 O 27.394 -34.775 -5.916 1.00 . A A . 112 GLU OE1 1 1
3 4173 1 1 44 GLU OE2 O 29.110 -34.940 -4.553 1.00 . A A . 112 GLU OE2 1 1
3 4174 1 1 45 ALA C C 27.758 -30.077 -2.113 1.00 . A A . 113 ALA C 1 1
3 4175 1 1 45 ALA CA C 28.249 -29.244 -3.293 1.00 . A A . 113 ALA CA 1 1
3 4176 1 1 45 ALA CB C 27.705 -27.826 -3.202 1.00 . A A . 113 ALA CB 1 1
3 4177 1 1 45 ALA H H 26.931 -30.113 -4.702 1.00 . A A . 113 ALA H 1 1
3 4178 1 1 45 ALA HA H 29.327 -29.192 -3.260 1.00 . A A . 113 ALA HA 1 1
3 4179 1 1 45 ALA HB1 H 28.460 -27.177 -2.785 1.00 . A A . 113 ALA HB1 1 1
3 4180 1 1 45 ALA HB2 H 26.831 -27.817 -2.566 1.00 . A A . 113 ALA HB2 1 1
3 4181 1 1 45 ALA HB3 H 27.436 -27.480 -4.188 1.00 . A A . 113 ALA HB3 1 1
3 4182 1 1 45 ALA N N 27.865 -29.852 -4.561 1.00 . A A . 113 ALA N 1 1
3 4183 1 1 45 ALA O O 26.567 -30.092 -1.805 1.00 . A A . 113 ALA O 1 1
3 4184 1 1 46 GLU C C 27.123 -32.470 -0.615 1.00 . A A . 114 GLU C 1 1
3 4185 1 1 46 GLU CA C 28.345 -31.608 -0.314 1.00 . A A . 114 GLU CA 1 1
3 4186 1 1 46 GLU CB C 28.080 -30.741 0.919 1.00 . A A . 114 GLU CB 1 1
3 4187 1 1 46 GLU CD C 29.379 -30.959 3.075 1.00 . A A . 114 GLU CD 1 1
3 4188 1 1 46 GLU CG C 29.340 -30.364 1.680 1.00 . A A . 114 GLU CG 1 1
3 4189 1 1 46 GLU H H 29.618 -30.718 -1.752 1.00 . A A . 114 GLU H 1 1
3 4190 1 1 46 GLU HA H 29.186 -32.254 -0.114 1.00 . A A . 114 GLU HA 1 1
3 4191 1 1 46 GLU HB2 H 27.587 -29.832 0.606 1.00 . A A . 114 GLU HB2 1 1
3 4192 1 1 46 GLU HB3 H 27.428 -31.281 1.589 1.00 . A A . 114 GLU HB3 1 1
3 4193 1 1 46 GLU HG2 H 30.198 -30.720 1.130 1.00 . A A . 114 GLU HG2 1 1
3 4194 1 1 46 GLU HG3 H 29.387 -29.288 1.762 1.00 . A A . 114 GLU HG3 1 1
3 4195 1 1 46 GLU N N 28.685 -30.771 -1.459 1.00 . A A . 114 GLU N 1 1
3 4196 1 1 46 GLU O O 26.098 -32.371 0.059 1.00 . A A . 114 GLU O 1 1
3 4197 1 1 46 GLU OE1 O 28.605 -30.497 3.939 1.00 . A A . 114 GLU OE1 1 1
3 4198 1 1 46 GLU OE2 O 30.183 -31.886 3.301 1.00 . A A . 114 GLU OE2 1 1
3 4199 1 1 47 GLY C C 25.204 -33.537 -3.010 1.00 . A A . 115 GLY C 1 1
3 4200 1 1 47 GLY CA C 26.138 -34.185 -2.007 1.00 . A A . 115 GLY CA 1 1
3 4201 1 1 47 GLY H H 28.081 -33.353 -2.135 1.00 . A A . 115 GLY H 1 1
3 4202 1 1 47 GLY HA2 H 25.575 -34.436 -1.120 1.00 . A A . 115 GLY HA2 1 1
3 4203 1 1 47 GLY HA3 H 26.537 -35.092 -2.436 1.00 . A A . 115 GLY HA3 1 1
3 4204 1 1 47 GLY N N 27.240 -33.317 -1.633 1.00 . A A . 115 GLY N 1 1
3 4205 1 1 47 GLY O O 24.725 -34.192 -3.936 1.00 . A A . 115 GLY O 1 1
3 4206 1 1 48 TYR C C 24.586 -31.535 -5.151 1.00 . A A . 116 TYR C 1 1
3 4207 1 1 48 TYR CA C 24.058 -31.511 -3.720 1.00 . A A . 116 TYR CA 1 1
3 4208 1 1 48 TYR CB C 23.905 -30.066 -3.245 1.00 . A A . 116 TYR CB 1 1
3 4209 1 1 48 TYR CD1 C 22.507 -29.084 -5.104 1.00 . A A . 116 TYR CD1 1 1
3 4210 1 1 48 TYR CD2 C 21.618 -29.054 -2.893 1.00 . A A . 116 TYR CD2 1 1
3 4211 1 1 48 TYR CE1 C 21.366 -28.465 -5.577 1.00 . A A . 116 TYR CE1 1 1
3 4212 1 1 48 TYR CE2 C 20.473 -28.437 -3.357 1.00 . A A . 116 TYR CE2 1 1
3 4213 1 1 48 TYR CG C 22.653 -29.389 -3.757 1.00 . A A . 116 TYR CG 1 1
3 4214 1 1 48 TYR CZ C 20.351 -28.144 -4.699 1.00 . A A . 116 TYR CZ 1 1
3 4215 1 1 48 TYR H H 25.356 -31.779 -2.070 1.00 . A A . 116 TYR H 1 1
3 4216 1 1 48 TYR HA H 23.090 -31.992 -3.698 1.00 . A A . 116 TYR HA 1 1
3 4217 1 1 48 TYR HB2 H 23.872 -30.050 -2.166 1.00 . A A . 116 TYR HB2 1 1
3 4218 1 1 48 TYR HB3 H 24.755 -29.491 -3.582 1.00 . A A . 116 TYR HB3 1 1
3 4219 1 1 48 TYR HD1 H 23.303 -29.336 -5.789 1.00 . A A . 116 TYR HD1 1 1
3 4220 1 1 48 TYR HD2 H 21.716 -29.285 -1.842 1.00 . A A . 116 TYR HD2 1 1
3 4221 1 1 48 TYR HE1 H 21.270 -28.235 -6.628 1.00 . A A . 116 TYR HE1 1 1
3 4222 1 1 48 TYR HE2 H 19.678 -28.185 -2.669 1.00 . A A . 116 TYR HE2 1 1
3 4223 1 1 48 TYR HH H 18.821 -27.004 -4.461 1.00 . A A . 116 TYR HH 1 1
3 4224 1 1 48 TYR N N 24.944 -32.247 -2.826 1.00 . A A . 116 TYR N 1 1
3 4225 1 1 48 TYR O O 25.786 -31.389 -5.385 1.00 . A A . 116 TYR O 1 1
3 4226 1 1 48 TYR OH O 19.212 -27.527 -5.164 1.00 . A A . 116 TYR OH 1 1
3 4227 1 1 49 VAL C C 23.315 -30.686 -8.310 1.00 . A A . 117 VAL C 1 1
3 4228 1 1 49 VAL CA C 24.053 -31.758 -7.516 1.00 . A A . 117 VAL CA 1 1
3 4229 1 1 49 VAL CB C 23.756 -33.136 -8.136 1.00 . A A . 117 VAL CB 1 1
3 4230 1 1 49 VAL CG1 C 24.953 -34.062 -7.978 1.00 . A A . 117 VAL CG1 1 1
3 4231 1 1 49 VAL CG2 C 22.513 -33.747 -7.506 1.00 . A A . 117 VAL CG2 1 1
3 4232 1 1 49 VAL H H 22.739 -31.828 -5.858 1.00 . A A . 117 VAL H 1 1
3 4233 1 1 49 VAL HA H 25.115 -31.577 -7.586 1.00 . A A . 117 VAL HA 1 1
3 4234 1 1 49 VAL HB H 23.569 -33.001 -9.191 1.00 . A A . 117 VAL HB 1 1
3 4235 1 1 49 VAL HG11 H 25.848 -33.473 -7.845 1.00 . A A . 117 VAL HG11 1 1
3 4236 1 1 49 VAL HG12 H 24.806 -34.695 -7.116 1.00 . A A . 117 VAL HG12 1 1
3 4237 1 1 49 VAL HG13 H 25.051 -34.675 -8.862 1.00 . A A . 117 VAL HG13 1 1
3 4238 1 1 49 VAL HG21 H 21.765 -32.980 -7.367 1.00 . A A . 117 VAL HG21 1 1
3 4239 1 1 49 VAL HG22 H 22.123 -34.517 -8.154 1.00 . A A . 117 VAL HG22 1 1
3 4240 1 1 49 VAL HG23 H 22.768 -34.178 -6.548 1.00 . A A . 117 VAL HG23 1 1
3 4241 1 1 49 VAL N N 23.680 -31.718 -6.107 1.00 . A A . 117 VAL N 1 1
3 4242 1 1 49 VAL O O 22.101 -30.766 -8.502 1.00 . A A . 117 VAL O 1 1
3 4243 1 1 50 TYR C C 24.333 -28.266 -10.759 1.00 . A A . 118 TYR C 1 1
3 4244 1 1 50 TYR CA C 23.471 -28.594 -9.543 1.00 . A A . 118 TYR CA 1 1
3 4245 1 1 50 TYR CB C 23.309 -27.350 -8.668 1.00 . A A . 118 TYR CB 1 1
3 4246 1 1 50 TYR CD1 C 25.608 -27.168 -7.638 1.00 . A A . 118 TYR CD1 1 1
3 4247 1 1 50 TYR CD2 C 24.825 -25.354 -8.971 1.00 . A A . 118 TYR CD2 1 1
3 4248 1 1 50 TYR CE1 C 26.793 -26.495 -7.410 1.00 . A A . 118 TYR CE1 1 1
3 4249 1 1 50 TYR CE2 C 26.008 -24.674 -8.749 1.00 . A A . 118 TYR CE2 1 1
3 4250 1 1 50 TYR CG C 24.605 -26.610 -8.421 1.00 . A A . 118 TYR CG 1 1
3 4251 1 1 50 TYR CZ C 26.988 -25.249 -7.968 1.00 . A A . 118 TYR CZ 1 1
3 4252 1 1 50 TYR H H 25.017 -29.675 -8.584 1.00 . A A . 118 TYR H 1 1
3 4253 1 1 50 TYR HA H 22.497 -28.913 -9.882 1.00 . A A . 118 TYR HA 1 1
3 4254 1 1 50 TYR HB2 H 22.625 -26.668 -9.147 1.00 . A A . 118 TYR HB2 1 1
3 4255 1 1 50 TYR HB3 H 22.906 -27.643 -7.709 1.00 . A A . 118 TYR HB3 1 1
3 4256 1 1 50 TYR HD1 H 25.452 -28.145 -7.203 1.00 . A A . 118 TYR HD1 1 1
3 4257 1 1 50 TYR HD2 H 24.056 -24.906 -9.583 1.00 . A A . 118 TYR HD2 1 1
3 4258 1 1 50 TYR HE1 H 27.561 -26.945 -6.798 1.00 . A A . 118 TYR HE1 1 1
3 4259 1 1 50 TYR HE2 H 26.161 -23.698 -9.186 1.00 . A A . 118 TYR HE2 1 1
3 4260 1 1 50 TYR HH H 28.804 -24.812 -8.422 1.00 . A A . 118 TYR HH 1 1
3 4261 1 1 50 TYR N N 24.055 -29.684 -8.770 1.00 . A A . 118 TYR N 1 1
3 4262 1 1 50 TYR O O 25.550 -28.110 -10.649 1.00 . A A . 118 TYR O 1 1
3 4263 1 1 50 TYR OH O 28.167 -24.576 -7.743 1.00 . A A . 118 TYR OH 1 1
3 4264 1 1 51 THR C C 24.371 -26.354 -13.444 1.00 . A A . 119 THR C 1 1
3 4265 1 1 51 THR CA C 24.397 -27.851 -13.156 1.00 . A A . 119 THR CA 1 1
3 4266 1 1 51 THR CB C 23.787 -28.603 -14.354 1.00 . A A . 119 THR CB 1 1
3 4267 1 1 51 THR CG2 C 24.874 -29.061 -15.316 1.00 . A A . 119 THR CG2 1 1
3 4268 1 1 51 THR H H 22.722 -28.295 -11.941 1.00 . A A . 119 THR H 1 1
3 4269 1 1 51 THR HA H 25.424 -28.168 -13.043 1.00 . A A . 119 THR HA 1 1
3 4270 1 1 51 THR HB H 23.121 -27.934 -14.878 1.00 . A A . 119 THR HB 1 1
3 4271 1 1 51 THR HG1 H 23.433 -30.066 -13.079 1.00 . A A . 119 THR HG1 1 1
3 4272 1 1 51 THR HG21 H 25.636 -28.299 -15.386 1.00 . A A . 119 THR HG21 1 1
3 4273 1 1 51 THR HG22 H 25.313 -29.978 -14.953 1.00 . A A . 119 THR HG22 1 1
3 4274 1 1 51 THR HG23 H 24.442 -29.230 -16.291 1.00 . A A . 119 THR HG23 1 1
3 4275 1 1 51 THR N N 23.692 -28.160 -11.919 1.00 . A A . 119 THR N 1 1
3 4276 1 1 51 THR O O 23.522 -25.627 -12.929 1.00 . A A . 119 THR O 1 1
3 4277 1 1 51 THR OG1 O 23.043 -29.737 -13.893 1.00 . A A . 119 THR OG1 1 1
3 4278 1 1 52 VAL C C 25.825 -24.314 -16.080 1.00 . A A . 120 VAL C 1 1
3 4279 1 1 52 VAL CA C 25.390 -24.488 -14.630 1.00 . A A . 120 VAL CA 1 1
3 4280 1 1 52 VAL CB C 26.374 -23.734 -13.716 1.00 . A A . 120 VAL CB 1 1
3 4281 1 1 52 VAL CG1 C 25.973 -23.888 -12.257 1.00 . A A . 120 VAL CG1 1 1
3 4282 1 1 52 VAL CG2 C 27.795 -24.226 -13.942 1.00 . A A . 120 VAL CG2 1 1
3 4283 1 1 52 VAL H H 25.957 -26.527 -14.650 1.00 . A A . 120 VAL H 1 1
3 4284 1 1 52 VAL HA H 24.409 -24.054 -14.504 1.00 . A A . 120 VAL HA 1 1
3 4285 1 1 52 VAL HB H 26.335 -22.684 -13.968 1.00 . A A . 120 VAL HB 1 1
3 4286 1 1 52 VAL HG11 H 24.897 -23.948 -12.183 1.00 . A A . 120 VAL HG11 1 1
3 4287 1 1 52 VAL HG12 H 26.412 -24.790 -11.857 1.00 . A A . 120 VAL HG12 1 1
3 4288 1 1 52 VAL HG13 H 26.327 -23.037 -11.694 1.00 . A A . 120 VAL HG13 1 1
3 4289 1 1 52 VAL HG21 H 27.848 -25.285 -13.730 1.00 . A A . 120 VAL HG21 1 1
3 4290 1 1 52 VAL HG22 H 28.078 -24.052 -14.969 1.00 . A A . 120 VAL HG22 1 1
3 4291 1 1 52 VAL HG23 H 28.468 -23.694 -13.287 1.00 . A A . 120 VAL HG23 1 1
3 4292 1 1 52 VAL N N 25.307 -25.899 -14.271 1.00 . A A . 120 VAL N 1 1
3 4293 1 1 52 VAL O O 26.603 -25.110 -16.606 1.00 . A A . 120 VAL O 1 1
3 4294 1 1 53 GLY C C 26.083 -21.568 -18.341 1.00 . A A . 121 GLY C 1 1
3 4295 1 1 53 GLY CA C 25.666 -23.007 -18.108 1.00 . A A . 121 GLY CA 1 1
3 4296 1 1 53 GLY H H 24.702 -22.666 -16.254 1.00 . A A . 121 GLY H 1 1
3 4297 1 1 53 GLY HA2 H 24.811 -23.226 -18.730 1.00 . A A . 121 GLY HA2 1 1
3 4298 1 1 53 GLY HA3 H 26.480 -23.657 -18.391 1.00 . A A . 121 GLY HA3 1 1
3 4299 1 1 53 GLY N N 25.318 -23.267 -16.724 1.00 . A A . 121 GLY N 1 1
3 4300 1 1 53 GLY O O 26.101 -20.761 -17.411 1.00 . A A . 121 GLY O 1 1
3 4301 1 1 54 VAL C C 25.964 -18.851 -19.254 1.00 . A A . 122 VAL C 1 1
3 4302 1 1 54 VAL CA C 26.841 -19.894 -19.937 1.00 . A A . 122 VAL CA 1 1
3 4303 1 1 54 VAL CB C 26.793 -19.671 -21.460 1.00 . A A . 122 VAL CB 1 1
3 4304 1 1 54 VAL CG1 C 25.442 -20.090 -22.020 1.00 . A A . 122 VAL CG1 1 1
3 4305 1 1 54 VAL CG2 C 27.090 -18.217 -21.795 1.00 . A A . 122 VAL CG2 1 1
3 4306 1 1 54 VAL H H 26.387 -21.932 -20.283 1.00 . A A . 122 VAL H 1 1
3 4307 1 1 54 VAL HA H 27.861 -19.765 -19.607 1.00 . A A . 122 VAL HA 1 1
3 4308 1 1 54 VAL HB H 27.554 -20.286 -21.918 1.00 . A A . 122 VAL HB 1 1
3 4309 1 1 54 VAL HG11 H 24.796 -20.394 -21.210 1.00 . A A . 122 VAL HG11 1 1
3 4310 1 1 54 VAL HG12 H 24.996 -19.259 -22.546 1.00 . A A . 122 VAL HG12 1 1
3 4311 1 1 54 VAL HG13 H 25.576 -20.917 -22.702 1.00 . A A . 122 VAL HG13 1 1
3 4312 1 1 54 VAL HG21 H 27.563 -17.743 -20.948 1.00 . A A . 122 VAL HG21 1 1
3 4313 1 1 54 VAL HG22 H 27.751 -18.171 -22.649 1.00 . A A . 122 VAL HG22 1 1
3 4314 1 1 54 VAL HG23 H 26.168 -17.705 -22.026 1.00 . A A . 122 VAL HG23 1 1
3 4315 1 1 54 VAL N N 26.421 -21.245 -19.585 1.00 . A A . 122 VAL N 1 1
3 4316 1 1 54 VAL O O 24.796 -18.681 -19.603 1.00 . A A . 122 VAL O 1 1
3 4317 1 1 55 GLY C C 24.870 -17.720 -16.510 1.00 . A A . 123 GLY C 1 1
3 4318 1 1 55 GLY CA C 25.792 -17.134 -17.560 1.00 . A A . 123 GLY CA 1 1
3 4319 1 1 55 GLY H H 27.470 -18.331 -18.042 1.00 . A A . 123 GLY H 1 1
3 4320 1 1 55 GLY HA2 H 25.200 -16.572 -18.268 1.00 . A A . 123 GLY HA2 1 1
3 4321 1 1 55 GLY HA3 H 26.490 -16.466 -17.079 1.00 . A A . 123 GLY HA3 1 1
3 4322 1 1 55 GLY N N 26.536 -18.153 -18.277 1.00 . A A . 123 GLY N 1 1
3 4323 1 1 55 GLY O O 23.652 -17.567 -16.588 1.00 . A A . 123 GLY O 1 1
3 4324 1 1 56 ASN C C 25.280 -18.695 -13.091 1.00 . A A . 124 ASN C 1 1
3 4325 1 1 56 ASN CA C 24.674 -19.010 -14.455 1.00 . A A . 124 ASN CA 1 1
3 4326 1 1 56 ASN CB C 24.600 -20.525 -14.654 1.00 . A A . 124 ASN CB 1 1
3 4327 1 1 56 ASN CG C 23.303 -21.114 -14.134 1.00 . A A . 124 ASN CG 1 1
3 4328 1 1 56 ASN H H 26.428 -18.484 -15.516 1.00 . A A . 124 ASN H 1 1
3 4329 1 1 56 ASN HA H 23.675 -18.601 -14.495 1.00 . A A . 124 ASN HA 1 1
3 4330 1 1 56 ASN HB2 H 24.675 -20.747 -15.709 1.00 . A A . 124 ASN HB2 1 1
3 4331 1 1 56 ASN HB3 H 25.421 -20.992 -14.132 1.00 . A A . 124 ASN HB3 1 1
3 4332 1 1 56 ASN HD21 H 22.441 -20.845 -15.906 1.00 . A A . 124 ASN HD21 1 1
3 4333 1 1 56 ASN HD22 H 21.444 -21.554 -14.685 1.00 . A A . 124 ASN HD22 1 1
3 4334 1 1 56 ASN N N 25.452 -18.396 -15.524 1.00 . A A . 124 ASN N 1 1
3 4335 1 1 56 ASN ND2 N 22.294 -21.178 -14.995 1.00 . A A . 124 ASN ND2 1 1
3 4336 1 1 56 ASN O O 26.282 -17.985 -12.994 1.00 . A A . 124 ASN O 1 1
3 4337 1 1 56 ASN OD1 O 23.210 -21.508 -12.971 1.00 . A A . 124 ASN OD1 1 1
3 4338 1 1 57 TYR C C 25.730 -20.281 -10.090 1.00 . A A . 125 TYR C 1 1
3 4339 1 1 57 TYR CA C 25.146 -19.002 -10.681 1.00 . A A . 125 TYR CA 1 1
3 4340 1 1 57 TYR CB C 24.008 -18.491 -9.795 1.00 . A A . 125 TYR CB 1 1
3 4341 1 1 57 TYR CD1 C 22.728 -20.667 -9.730 1.00 . A A . 125 TYR CD1 1 1
3 4342 1 1 57 TYR CD2 C 23.146 -19.546 -7.669 1.00 . A A . 125 TYR CD2 1 1
3 4343 1 1 57 TYR CE1 C 22.062 -21.672 -9.055 1.00 . A A . 125 TYR CE1 1 1
3 4344 1 1 57 TYR CE2 C 22.483 -20.547 -6.985 1.00 . A A . 125 TYR CE2 1 1
3 4345 1 1 57 TYR CG C 23.281 -19.588 -9.051 1.00 . A A . 125 TYR CG 1 1
3 4346 1 1 57 TYR CZ C 21.943 -21.607 -7.682 1.00 . A A . 125 TYR CZ 1 1
3 4347 1 1 57 TYR H H 23.873 -19.784 -12.180 1.00 . A A . 125 TYR H 1 1
3 4348 1 1 57 TYR HA H 25.921 -18.251 -10.722 1.00 . A A . 125 TYR HA 1 1
3 4349 1 1 57 TYR HB2 H 24.409 -17.805 -9.065 1.00 . A A . 125 TYR HB2 1 1
3 4350 1 1 57 TYR HB3 H 23.286 -17.973 -10.411 1.00 . A A . 125 TYR HB3 1 1
3 4351 1 1 57 TYR HD1 H 22.823 -20.715 -10.805 1.00 . A A . 125 TYR HD1 1 1
3 4352 1 1 57 TYR HD2 H 23.570 -18.714 -7.126 1.00 . A A . 125 TYR HD2 1 1
3 4353 1 1 57 TYR HE1 H 21.640 -22.503 -9.600 1.00 . A A . 125 TYR HE1 1 1
3 4354 1 1 57 TYR HE2 H 22.389 -20.496 -5.910 1.00 . A A . 125 TYR HE2 1 1
3 4355 1 1 57 TYR HH H 20.903 -23.223 -7.634 1.00 . A A . 125 TYR HH 1 1
3 4356 1 1 57 TYR N N 24.667 -19.227 -12.039 1.00 . A A . 125 TYR N 1 1
3 4357 1 1 57 TYR O O 25.354 -21.387 -10.478 1.00 . A A . 125 TYR O 1 1
3 4358 1 1 57 TYR OH O 21.281 -22.605 -7.004 1.00 . A A . 125 TYR OH 1 1
3 4359 1 1 58 LEU C C 28.174 -20.808 -7.343 1.00 . A A . 126 LEU C 1 1
3 4360 1 1 58 LEU CA C 27.291 -21.262 -8.500 1.00 . A A . 126 LEU CA 1 1
3 4361 1 1 58 LEU CB C 28.124 -22.049 -9.514 1.00 . A A . 126 LEU CB 1 1
3 4362 1 1 58 LEU CD1 C 28.327 -20.525 -11.494 1.00 . A A . 126 LEU CD1 1 1
3 4363 1 1 58 LEU CD2 C 29.835 -20.216 -9.523 1.00 . A A . 126 LEU CD2 1 1
3 4364 1 1 58 LEU CG C 29.083 -21.227 -10.377 1.00 . A A . 126 LEU CG 1 1
3 4365 1 1 58 LEU H H 26.912 -19.215 -8.880 1.00 . A A . 126 LEU H 1 1
3 4366 1 1 58 LEU HA H 26.512 -21.902 -8.113 1.00 . A A . 126 LEU HA 1 1
3 4367 1 1 58 LEU HB2 H 28.709 -22.774 -8.970 1.00 . A A . 126 LEU HB2 1 1
3 4368 1 1 58 LEU HB3 H 27.441 -22.562 -10.175 1.00 . A A . 126 LEU HB3 1 1
3 4369 1 1 58 LEU HD11 H 27.553 -21.178 -11.871 1.00 . A A . 126 LEU HD11 1 1
3 4370 1 1 58 LEU HD12 H 27.879 -19.620 -11.113 1.00 . A A . 126 LEU HD12 1 1
3 4371 1 1 58 LEU HD13 H 29.011 -20.280 -12.293 1.00 . A A . 126 LEU HD13 1 1
3 4372 1 1 58 LEU HD21 H 30.352 -20.731 -8.727 1.00 . A A . 126 LEU HD21 1 1
3 4373 1 1 58 LEU HD22 H 30.551 -19.689 -10.137 1.00 . A A . 126 LEU HD22 1 1
3 4374 1 1 58 LEU HD23 H 29.135 -19.511 -9.100 1.00 . A A . 126 LEU HD23 1 1
3 4375 1 1 58 LEU HG H 29.808 -21.889 -10.829 1.00 . A A . 126 LEU HG 1 1
3 4376 1 1 58 LEU N N 26.653 -20.121 -9.147 1.00 . A A . 126 LEU N 1 1
3 4377 1 1 58 LEU O O 28.297 -19.614 -7.073 1.00 . A A . 126 LEU O 1 1
3 4378 1 1 59 GLY C C 28.880 -21.156 -4.274 1.00 . A A . 127 GLY C 1 1
3 4379 1 1 59 GLY CA C 29.656 -21.449 -5.542 1.00 . A A . 127 GLY CA 1 1
3 4380 1 1 59 GLY H H 28.656 -22.705 -6.922 1.00 . A A . 127 GLY H 1 1
3 4381 1 1 59 GLY HA2 H 30.247 -20.581 -5.797 1.00 . A A . 127 GLY HA2 1 1
3 4382 1 1 59 GLY HA3 H 30.319 -22.283 -5.363 1.00 . A A . 127 GLY HA3 1 1
3 4383 1 1 59 GLY N N 28.790 -21.770 -6.662 1.00 . A A . 127 GLY N 1 1
3 4384 1 1 59 GLY O O 27.732 -21.576 -4.132 1.00 . A A . 127 GLY O 1 1
3 4385 1 1 60 GLN C C 28.455 -18.623 -2.068 1.00 . A A . 128 GLN C 1 1
3 4386 1 1 60 GLN CA C 28.868 -20.091 -2.086 1.00 . A A . 128 GLN CA 1 1
3 4387 1 1 60 GLN CB C 29.811 -20.382 -0.917 1.00 . A A . 128 GLN CB 1 1
3 4388 1 1 60 GLN CD C 30.175 -18.915 1.107 1.00 . A A . 128 GLN CD 1 1
3 4389 1 1 60 GLN CG C 29.271 -19.925 0.428 1.00 . A A . 128 GLN CG 1 1
3 4390 1 1 60 GLN H H 30.423 -20.131 -3.522 1.00 . A A . 128 GLN H 1 1
3 4391 1 1 60 GLN HA H 27.984 -20.702 -1.984 1.00 . A A . 128 GLN HA 1 1
3 4392 1 1 60 GLN HB2 H 29.986 -21.447 -0.868 1.00 . A A . 128 GLN HB2 1 1
3 4393 1 1 60 GLN HB3 H 30.750 -19.879 -1.093 1.00 . A A . 128 GLN HB3 1 1
3 4394 1 1 60 GLN HE21 H 28.623 -18.142 2.080 1.00 . A A . 128 GLN HE21 1 1
3 4395 1 1 60 GLN HE22 H 30.152 -17.405 2.400 1.00 . A A . 128 GLN HE22 1 1
3 4396 1 1 60 GLN HG2 H 28.302 -19.473 0.278 1.00 . A A . 128 GLN HG2 1 1
3 4397 1 1 60 GLN HG3 H 29.170 -20.786 1.072 1.00 . A A . 128 GLN HG3 1 1
3 4398 1 1 60 GLN N N 29.508 -20.436 -3.350 1.00 . A A . 128 GLN N 1 1
3 4399 1 1 60 GLN NE2 N 29.592 -18.068 1.947 1.00 . A A . 128 GLN NE2 1 1
3 4400 1 1 60 GLN O O 27.271 -18.301 -2.151 1.00 . A A . 128 GLN O 1 1
3 4401 1 1 60 GLN OE1 O 31.385 -18.895 0.879 1.00 . A A . 128 GLN OE1 1 1
3 4402 1 1 61 ASN C C 28.395 -15.867 -3.164 1.00 . A A . 129 ASN C 1 1
3 4403 1 1 61 ASN CA C 29.179 -16.303 -1.930 1.00 . A A . 129 ASN CA 1 1
3 4404 1 1 61 ASN CB C 30.494 -15.526 -1.847 1.00 . A A . 129 ASN CB 1 1
3 4405 1 1 61 ASN CG C 30.930 -15.277 -0.415 1.00 . A A . 129 ASN CG 1 1
3 4406 1 1 61 ASN H H 30.365 -18.056 -1.898 1.00 . A A . 129 ASN H 1 1
3 4407 1 1 61 ASN HA H 28.590 -16.092 -1.050 1.00 . A A . 129 ASN HA 1 1
3 4408 1 1 61 ASN HB2 H 31.270 -16.088 -2.346 1.00 . A A . 129 ASN HB2 1 1
3 4409 1 1 61 ASN HB3 H 30.374 -14.572 -2.338 1.00 . A A . 129 ASN HB3 1 1
3 4410 1 1 61 ASN HD21 H 31.242 -13.355 -0.818 1.00 . A A . 129 ASN HD21 1 1
3 4411 1 1 61 ASN HD22 H 31.568 -13.845 0.807 1.00 . A A . 129 ASN HD22 1 1
3 4412 1 1 61 ASN N N 29.441 -17.738 -1.960 1.00 . A A . 129 ASN N 1 1
3 4413 1 1 61 ASN ND2 N 31.282 -14.034 -0.111 1.00 . A A . 129 ASN ND2 1 1
3 4414 1 1 61 ASN O O 27.164 -15.872 -3.164 1.00 . A A . 129 ASN O 1 1
3 4415 1 1 61 ASN OD1 O 30.949 -16.193 0.407 1.00 . A A . 129 ASN OD1 1 1
3 4416 1 1 62 TYR C C 29.321 -15.468 -6.663 1.00 . A A . 130 TYR C 1 1
3 4417 1 1 62 TYR CA C 28.489 -15.052 -5.454 1.00 . A A . 130 TYR CA 1 1
3 4418 1 1 62 TYR CB C 28.304 -13.533 -5.446 1.00 . A A . 130 TYR CB 1 1
3 4419 1 1 62 TYR CD1 C 26.485 -13.081 -3.754 1.00 . A A . 130 TYR CD1 1 1
3 4420 1 1 62 TYR CD2 C 28.704 -12.381 -3.235 1.00 . A A . 130 TYR CD2 1 1
3 4421 1 1 62 TYR CE1 C 26.040 -12.585 -2.544 1.00 . A A . 130 TYR CE1 1 1
3 4422 1 1 62 TYR CE2 C 28.268 -11.883 -2.022 1.00 . A A . 130 TYR CE2 1 1
3 4423 1 1 62 TYR CG C 27.822 -12.989 -4.121 1.00 . A A . 130 TYR CG 1 1
3 4424 1 1 62 TYR CZ C 26.935 -11.987 -1.682 1.00 . A A . 130 TYR CZ 1 1
3 4425 1 1 62 TYR H H 30.094 -15.509 -4.154 1.00 . A A . 130 TYR H 1 1
3 4426 1 1 62 TYR HA H 27.519 -15.522 -5.520 1.00 . A A . 130 TYR HA 1 1
3 4427 1 1 62 TYR HB2 H 29.247 -13.062 -5.675 1.00 . A A . 130 TYR HB2 1 1
3 4428 1 1 62 TYR HB3 H 27.580 -13.262 -6.200 1.00 . A A . 130 TYR HB3 1 1
3 4429 1 1 62 TYR HD1 H 25.786 -13.550 -4.432 1.00 . A A . 130 TYR HD1 1 1
3 4430 1 1 62 TYR HD2 H 29.747 -12.301 -3.505 1.00 . A A . 130 TYR HD2 1 1
3 4431 1 1 62 TYR HE1 H 24.997 -12.666 -2.277 1.00 . A A . 130 TYR HE1 1 1
3 4432 1 1 62 TYR HE2 H 28.968 -11.415 -1.347 1.00 . A A . 130 TYR HE2 1 1
3 4433 1 1 62 TYR HH H 27.114 -10.827 -0.159 1.00 . A A . 130 TYR HH 1 1
3 4434 1 1 62 TYR N N 29.116 -15.492 -4.214 1.00 . A A . 130 TYR N 1 1
3 4435 1 1 62 TYR O O 30.128 -14.691 -7.173 1.00 . A A . 130 TYR O 1 1
3 4436 1 1 62 TYR OH O 26.497 -11.491 -0.475 1.00 . A A . 130 TYR OH 1 1
3 4437 1 1 63 GLY C C 29.015 -17.227 -9.527 1.00 . A A . 131 GLY C 1 1
3 4438 1 1 63 GLY CA C 29.854 -17.199 -8.265 1.00 . A A . 131 GLY CA 1 1
3 4439 1 1 63 GLY H H 28.460 -17.275 -6.673 1.00 . A A . 131 GLY H 1 1
3 4440 1 1 63 GLY HA2 H 30.194 -18.202 -8.050 1.00 . A A . 131 GLY HA2 1 1
3 4441 1 1 63 GLY HA3 H 30.713 -16.567 -8.430 1.00 . A A . 131 GLY HA3 1 1
3 4442 1 1 63 GLY N N 29.117 -16.700 -7.119 1.00 . A A . 131 GLY N 1 1
3 4443 1 1 63 GLY O O 27.858 -17.648 -9.502 1.00 . A A . 131 GLY O 1 1
3 4444 1 1 64 ARG C C 29.718 -17.431 -12.999 1.00 . A A . 132 ARG C 1 1
3 4445 1 1 64 ARG CA C 28.895 -16.749 -11.910 1.00 . A A . 132 ARG CA 1 1
3 4446 1 1 64 ARG CB C 28.587 -15.307 -12.316 1.00 . A A . 132 ARG CB 1 1
3 4447 1 1 64 ARG CD C 26.196 -14.760 -12.865 1.00 . A A . 132 ARG CD 1 1
3 4448 1 1 64 ARG CG C 27.261 -14.793 -11.780 1.00 . A A . 132 ARG CG 1 1
3 4449 1 1 64 ARG CZ C 25.567 -12.384 -12.902 1.00 . A A . 132 ARG CZ 1 1
3 4450 1 1 64 ARG H H 30.522 -16.455 -10.589 1.00 . A A . 132 ARG H 1 1
3 4451 1 1 64 ARG HA H 27.966 -17.286 -11.789 1.00 . A A . 132 ARG HA 1 1
3 4452 1 1 64 ARG HB2 H 29.373 -14.665 -11.945 1.00 . A A . 132 ARG HB2 1 1
3 4453 1 1 64 ARG HB3 H 28.563 -15.247 -13.393 1.00 . A A . 132 ARG HB3 1 1
3 4454 1 1 64 ARG HD2 H 26.682 -14.649 -13.823 1.00 . A A . 132 ARG HD2 1 1
3 4455 1 1 64 ARG HD3 H 25.651 -15.691 -12.843 1.00 . A A . 132 ARG HD3 1 1
3 4456 1 1 64 ARG HE H 24.355 -13.875 -12.371 1.00 . A A . 132 ARG HE 1 1
3 4457 1 1 64 ARG HG2 H 26.928 -15.443 -10.984 1.00 . A A . 132 ARG HG2 1 1
3 4458 1 1 64 ARG HG3 H 27.402 -13.794 -11.395 1.00 . A A . 132 ARG HG3 1 1
3 4459 1 1 64 ARG HH11 H 27.469 -12.769 -13.466 1.00 . A A . 132 ARG HH11 1 1
3 4460 1 1 64 ARG HH12 H 27.012 -11.097 -13.488 1.00 . A A . 132 ARG HH12 1 1
3 4461 1 1 64 ARG HH21 H 23.742 -11.678 -12.396 1.00 . A A . 132 ARG HH21 1 1
3 4462 1 1 64 ARG HH22 H 24.893 -10.478 -12.878 1.00 . A A . 132 ARG HH22 1 1
3 4463 1 1 64 ARG N N 29.598 -16.777 -10.633 1.00 . A A . 132 ARG N 1 1
3 4464 1 1 64 ARG NE N 25.259 -13.656 -12.678 1.00 . A A . 132 ARG NE 1 1
3 4465 1 1 64 ARG NH1 N 26.783 -12.056 -13.319 1.00 . A A . 132 ARG NH1 1 1
3 4466 1 1 64 ARG NH2 N 24.659 -11.435 -12.710 1.00 . A A . 132 ARG NH2 1 1
3 4467 1 1 64 ARG O O 30.883 -17.094 -13.212 1.00 . A A . 132 ARG O 1 1
3 4468 1 1 65 ILE C C 29.562 -18.445 -16.100 1.00 . A A . 133 ILE C 1 1
3 4469 1 1 65 ILE CA C 29.781 -19.119 -14.749 1.00 . A A . 133 ILE CA 1 1
3 4470 1 1 65 ILE CB C 29.295 -20.578 -14.831 1.00 . A A . 133 ILE CB 1 1
3 4471 1 1 65 ILE CD1 C 31.488 -21.625 -15.589 1.00 . A A . 133 ILE CD1 1 1
3 4472 1 1 65 ILE CG1 C 30.045 -21.327 -15.934 1.00 . A A . 133 ILE CG1 1 1
3 4473 1 1 65 ILE CG2 C 27.795 -20.623 -15.079 1.00 . A A . 133 ILE CG2 1 1
3 4474 1 1 65 ILE H H 28.176 -18.614 -13.466 1.00 . A A . 133 ILE H 1 1
3 4475 1 1 65 ILE HA H 30.839 -19.125 -14.530 1.00 . A A . 133 ILE HA 1 1
3 4476 1 1 65 ILE HB H 29.493 -21.054 -13.883 1.00 . A A . 133 ILE HB 1 1
3 4477 1 1 65 ILE HD11 H 32.009 -20.700 -15.389 1.00 . A A . 133 ILE HD11 1 1
3 4478 1 1 65 ILE HD12 H 31.525 -22.255 -14.712 1.00 . A A . 133 ILE HD12 1 1
3 4479 1 1 65 ILE HD13 H 31.959 -22.133 -16.417 1.00 . A A . 133 ILE HD13 1 1
3 4480 1 1 65 ILE HG12 H 29.550 -22.267 -16.124 1.00 . A A . 133 ILE HG12 1 1
3 4481 1 1 65 ILE HG13 H 30.035 -20.731 -16.835 1.00 . A A . 133 ILE HG13 1 1
3 4482 1 1 65 ILE HG21 H 27.550 -19.991 -15.921 1.00 . A A . 133 ILE HG21 1 1
3 4483 1 1 65 ILE HG22 H 27.496 -21.638 -15.294 1.00 . A A . 133 ILE HG22 1 1
3 4484 1 1 65 ILE HG23 H 27.274 -20.271 -14.202 1.00 . A A . 133 ILE HG23 1 1
3 4485 1 1 65 ILE N N 29.105 -18.391 -13.683 1.00 . A A . 133 ILE N 1 1
3 4486 1 1 65 ILE O O 28.464 -17.979 -16.400 1.00 . A A . 133 ILE O 1 1
3 4487 1 1 66 GLU C C 30.888 -18.789 -19.322 1.00 . A A . 134 GLU C 1 1
3 4488 1 1 66 GLU CA C 30.536 -17.784 -18.230 1.00 . A A . 134 GLU CA 1 1
3 4489 1 1 66 GLU CB C 31.474 -16.577 -18.310 1.00 . A A . 134 GLU CB 1 1
3 4490 1 1 66 GLU CD C 29.978 -14.549 -18.483 1.00 . A A . 134 GLU CD 1 1
3 4491 1 1 66 GLU CG C 30.935 -15.340 -17.612 1.00 . A A . 134 GLU CG 1 1
3 4492 1 1 66 GLU H H 31.464 -18.789 -16.614 1.00 . A A . 134 GLU H 1 1
3 4493 1 1 66 GLU HA H 29.521 -17.449 -18.379 1.00 . A A . 134 GLU HA 1 1
3 4494 1 1 66 GLU HB2 H 32.418 -16.839 -17.856 1.00 . A A . 134 GLU HB2 1 1
3 4495 1 1 66 GLU HB3 H 31.639 -16.335 -19.350 1.00 . A A . 134 GLU HB3 1 1
3 4496 1 1 66 GLU HG2 H 30.414 -15.645 -16.717 1.00 . A A . 134 GLU HG2 1 1
3 4497 1 1 66 GLU HG3 H 31.765 -14.703 -17.345 1.00 . A A . 134 GLU HG3 1 1
3 4498 1 1 66 GLU N N 30.615 -18.400 -16.910 1.00 . A A . 134 GLU N 1 1
3 4499 1 1 66 GLU O O 30.085 -19.059 -20.215 1.00 . A A . 134 GLU O 1 1
3 4500 1 1 66 GLU OE1 O 29.783 -14.935 -19.654 1.00 . A A . 134 GLU OE1 1 1
3 4501 1 1 66 GLU OE2 O 29.422 -13.544 -17.991 1.00 . A A . 134 GLU OE2 1 1
3 4502 1 1 67 SER C C 32.545 -21.723 -19.644 1.00 . A A . 135 SER C 1 1
3 4503 1 1 67 SER CA C 32.557 -20.313 -20.227 1.00 . A A . 135 SER CA 1 1
3 4504 1 1 67 SER CB C 33.967 -19.958 -20.704 1.00 . A A . 135 SER CB 1 1
3 4505 1 1 67 SER H H 32.690 -19.085 -18.508 1.00 . A A . 135 SER H 1 1
3 4506 1 1 67 SER HA H 31.882 -20.279 -21.069 1.00 . A A . 135 SER HA 1 1
3 4507 1 1 67 SER HB2 H 34.689 -20.526 -20.137 1.00 . A A . 135 SER HB2 1 1
3 4508 1 1 67 SER HB3 H 34.061 -20.200 -21.752 1.00 . A A . 135 SER HB3 1 1
3 4509 1 1 67 SER HG H 34.002 -18.103 -21.330 1.00 . A A . 135 SER HG 1 1
3 4510 1 1 67 SER N N 32.095 -19.341 -19.243 1.00 . A A . 135 SER N 1 1
3 4511 1 1 67 SER O O 32.896 -21.929 -18.482 1.00 . A A . 135 SER O 1 1
3 4512 1 1 67 SER OG O 34.232 -18.578 -20.528 1.00 . A A . 135 SER OG 1 1
3 4513 1 1 68 ILE C C 32.666 -25.011 -21.083 1.00 . A A . 136 ILE C 1 1
3 4514 1 1 68 ILE CA C 32.081 -24.081 -20.026 1.00 . A A . 136 ILE CA 1 1
3 4515 1 1 68 ILE CB C 30.636 -24.515 -19.718 1.00 . A A . 136 ILE CB 1 1
3 4516 1 1 68 ILE CD1 C 29.177 -22.436 -19.560 1.00 . A A . 136 ILE CD1 1 1
3 4517 1 1 68 ILE CG1 C 29.955 -23.492 -18.807 1.00 . A A . 136 ILE CG1 1 1
3 4518 1 1 68 ILE CG2 C 30.623 -25.895 -19.077 1.00 . A A . 136 ILE CG2 1 1
3 4519 1 1 68 ILE H H 31.871 -22.463 -21.374 1.00 . A A . 136 ILE H 1 1
3 4520 1 1 68 ILE HA H 32.663 -24.171 -19.120 1.00 . A A . 136 ILE HA 1 1
3 4521 1 1 68 ILE HB H 30.095 -24.573 -20.651 1.00 . A A . 136 ILE HB 1 1
3 4522 1 1 68 ILE HD11 H 29.786 -22.043 -20.361 1.00 . A A . 136 ILE HD11 1 1
3 4523 1 1 68 ILE HD12 H 28.281 -22.875 -19.974 1.00 . A A . 136 ILE HD12 1 1
3 4524 1 1 68 ILE HD13 H 28.909 -21.636 -18.886 1.00 . A A . 136 ILE HD13 1 1
3 4525 1 1 68 ILE HG12 H 29.269 -24.004 -18.151 1.00 . A A . 136 ILE HG12 1 1
3 4526 1 1 68 ILE HG13 H 30.708 -22.992 -18.215 1.00 . A A . 136 ILE HG13 1 1
3 4527 1 1 68 ILE HG21 H 31.612 -26.325 -19.128 1.00 . A A . 136 ILE HG21 1 1
3 4528 1 1 68 ILE HG22 H 30.320 -25.809 -18.044 1.00 . A A . 136 ILE HG22 1 1
3 4529 1 1 68 ILE HG23 H 29.926 -26.530 -19.604 1.00 . A A . 136 ILE HG23 1 1
3 4530 1 1 68 ILE N N 32.138 -22.690 -20.459 1.00 . A A . 136 ILE N 1 1
3 4531 1 1 68 ILE O O 32.062 -25.233 -22.134 1.00 . A A . 136 ILE O 1 1
3 4532 1 1 69 THR C C 34.594 -27.871 -21.150 1.00 . A A . 137 THR C 1 1
3 4533 1 1 69 THR CA C 34.512 -26.461 -21.724 1.00 . A A . 137 THR CA 1 1
3 4534 1 1 69 THR CB C 35.933 -25.974 -22.062 1.00 . A A . 137 THR CB 1 1
3 4535 1 1 69 THR CG2 C 35.962 -25.288 -23.420 1.00 . A A . 137 THR CG2 1 1
3 4536 1 1 69 THR H H 34.276 -25.339 -19.945 1.00 . A A . 137 THR H 1 1
3 4537 1 1 69 THR HA H 33.936 -26.488 -22.638 1.00 . A A . 137 THR HA 1 1
3 4538 1 1 69 THR HB H 36.593 -26.829 -22.094 1.00 . A A . 137 THR HB 1 1
3 4539 1 1 69 THR HG1 H 36.123 -24.172 -21.282 1.00 . A A . 137 THR HG1 1 1
3 4540 1 1 69 THR HG21 H 35.618 -25.977 -24.178 1.00 . A A . 137 THR HG21 1 1
3 4541 1 1 69 THR HG22 H 35.316 -24.423 -23.400 1.00 . A A . 137 THR HG22 1 1
3 4542 1 1 69 THR HG23 H 36.971 -24.979 -23.646 1.00 . A A . 137 THR HG23 1 1
3 4543 1 1 69 THR N N 33.845 -25.554 -20.799 1.00 . A A . 137 THR N 1 1
3 4544 1 1 69 THR O O 34.279 -28.094 -19.981 1.00 . A A . 137 THR O 1 1
3 4545 1 1 69 THR OG1 O 36.393 -25.066 -21.055 1.00 . A A . 137 THR OG1 1 1
3 4546 1 1 70 ASP C C 36.242 -30.357 -20.503 1.00 . A A . 138 ASP C 1 1
3 4547 1 1 70 ASP CA C 35.144 -30.207 -21.552 1.00 . A A . 138 ASP CA 1 1
3 4548 1 1 70 ASP CB C 35.442 -31.107 -22.752 1.00 . A A . 138 ASP CB 1 1
3 4549 1 1 70 ASP CG C 35.252 -32.577 -22.435 1.00 . A A . 138 ASP CG 1 1
3 4550 1 1 70 ASP H H 35.255 -28.578 -22.899 1.00 . A A . 138 ASP H 1 1
3 4551 1 1 70 ASP HA H 34.204 -30.506 -21.114 1.00 . A A . 138 ASP HA 1 1
3 4552 1 1 70 ASP HB2 H 34.780 -30.845 -23.564 1.00 . A A . 138 ASP HB2 1 1
3 4553 1 1 70 ASP HB3 H 36.465 -30.953 -23.064 1.00 . A A . 138 ASP HB3 1 1
3 4554 1 1 70 ASP N N 35.019 -28.818 -21.978 1.00 . A A . 138 ASP N 1 1
3 4555 1 1 70 ASP O O 37.416 -30.108 -20.779 1.00 . A A . 138 ASP O 1 1
3 4556 1 1 70 ASP OD1 O 34.515 -32.886 -21.476 1.00 . A A . 138 ASP OD1 1 1
3 4557 1 1 70 ASP OD2 O 35.842 -33.419 -23.145 1.00 . A A . 138 ASP OD2 1 1
3 4558 1 1 71 ASP C C 37.392 -29.608 -17.772 1.00 . A A . 139 ASP C 1 1
3 4559 1 1 71 ASP CA C 36.804 -30.946 -18.209 1.00 . A A . 139 ASP CA 1 1
3 4560 1 1 71 ASP CB C 37.924 -31.895 -18.635 1.00 . A A . 139 ASP CB 1 1
3 4561 1 1 71 ASP CG C 37.413 -33.062 -19.458 1.00 . A A . 139 ASP CG 1 1
3 4562 1 1 71 ASP H H 34.903 -30.945 -19.141 1.00 . A A . 139 ASP H 1 1
3 4563 1 1 71 ASP HA H 36.273 -31.381 -17.376 1.00 . A A . 139 ASP HA 1 1
3 4564 1 1 71 ASP HB2 H 38.644 -31.350 -19.228 1.00 . A A . 139 ASP HB2 1 1
3 4565 1 1 71 ASP HB3 H 38.411 -32.285 -17.754 1.00 . A A . 139 ASP HB3 1 1
3 4566 1 1 71 ASP N N 35.853 -30.763 -19.300 1.00 . A A . 139 ASP N 1 1
3 4567 1 1 71 ASP O O 38.503 -29.550 -17.245 1.00 . A A . 139 ASP O 1 1
3 4568 1 1 71 ASP OD1 O 36.801 -33.978 -18.871 1.00 . A A . 139 ASP OD1 1 1
3 4569 1 1 71 ASP OD2 O 37.627 -33.059 -20.689 1.00 . A A . 139 ASP OD2 1 1
3 4570 1 1 72 SER C C 35.936 -26.200 -17.692 1.00 . A A . 140 SER C 1 1
3 4571 1 1 72 SER CA C 37.090 -27.197 -17.629 1.00 . A A . 140 SER CA 1 1
3 4572 1 1 72 SER CB C 38.221 -26.745 -18.553 1.00 . A A . 140 SER CB 1 1
3 4573 1 1 72 SER H H 35.763 -28.646 -18.419 1.00 . A A . 140 SER H 1 1
3 4574 1 1 72 SER HA H 37.459 -27.238 -16.615 1.00 . A A . 140 SER HA 1 1
3 4575 1 1 72 SER HB2 H 38.436 -25.703 -18.372 1.00 . A A . 140 SER HB2 1 1
3 4576 1 1 72 SER HB3 H 39.104 -27.335 -18.353 1.00 . A A . 140 SER HB3 1 1
3 4577 1 1 72 SER HG H 38.307 -27.679 -20.273 1.00 . A A . 140 SER HG 1 1
3 4578 1 1 72 SER N N 36.640 -28.535 -17.995 1.00 . A A . 140 SER N 1 1
3 4579 1 1 72 SER O O 35.105 -26.254 -18.599 1.00 . A A . 140 SER O 1 1
3 4580 1 1 72 SER OG O 37.863 -26.907 -19.915 1.00 . A A . 140 SER OG 1 1
3 4581 1 1 73 ILE C C 35.388 -22.950 -16.164 1.00 . A A . 141 ILE C 1 1
3 4582 1 1 73 ILE CA C 34.844 -24.282 -16.670 1.00 . A A . 141 ILE CA 1 1
3 4583 1 1 73 ILE CB C 33.682 -24.727 -15.762 1.00 . A A . 141 ILE CB 1 1
3 4584 1 1 73 ILE CD1 C 33.094 -26.222 -13.788 1.00 . A A . 141 ILE CD1 1 1
3 4585 1 1 73 ILE CG1 C 34.152 -25.806 -14.785 1.00 . A A . 141 ILE CG1 1 1
3 4586 1 1 73 ILE CG2 C 32.519 -25.235 -16.601 1.00 . A A . 141 ILE CG2 1 1
3 4587 1 1 73 ILE H H 36.585 -25.301 -16.029 1.00 . A A . 141 ILE H 1 1
3 4588 1 1 73 ILE HA H 34.461 -24.146 -17.671 1.00 . A A . 141 ILE HA 1 1
3 4589 1 1 73 ILE HB H 33.342 -23.868 -15.203 1.00 . A A . 141 ILE HB 1 1
3 4590 1 1 73 ILE HD11 H 32.728 -25.351 -13.265 1.00 . A A . 141 ILE HD11 1 1
3 4591 1 1 73 ILE HD12 H 32.275 -26.697 -14.310 1.00 . A A . 141 ILE HD12 1 1
3 4592 1 1 73 ILE HD13 H 33.519 -26.917 -13.079 1.00 . A A . 141 ILE HD13 1 1
3 4593 1 1 73 ILE HG12 H 34.447 -26.682 -15.340 1.00 . A A . 141 ILE HG12 1 1
3 4594 1 1 73 ILE HG13 H 35.002 -25.433 -14.231 1.00 . A A . 141 ILE HG13 1 1
3 4595 1 1 73 ILE HG21 H 32.874 -25.989 -17.288 1.00 . A A . 141 ILE HG21 1 1
3 4596 1 1 73 ILE HG22 H 31.767 -25.662 -15.955 1.00 . A A . 141 ILE HG22 1 1
3 4597 1 1 73 ILE HG23 H 32.091 -24.415 -17.158 1.00 . A A . 141 ILE HG23 1 1
3 4598 1 1 73 ILE N N 35.894 -25.292 -16.724 1.00 . A A . 141 ILE N 1 1
3 4599 1 1 73 ILE O O 36.020 -22.885 -15.110 1.00 . A A . 141 ILE O 1 1
3 4600 1 1 74 VAL C C 34.480 -19.748 -15.905 1.00 . A A . 142 VAL C 1 1
3 4601 1 1 74 VAL CA C 35.598 -20.556 -16.552 1.00 . A A . 142 VAL CA 1 1
3 4602 1 1 74 VAL CB C 36.132 -19.786 -17.775 1.00 . A A . 142 VAL CB 1 1
3 4603 1 1 74 VAL CG1 C 36.642 -18.414 -17.360 1.00 . A A . 142 VAL CG1 1 1
3 4604 1 1 74 VAL CG2 C 37.225 -20.583 -18.470 1.00 . A A . 142 VAL CG2 1 1
3 4605 1 1 74 VAL H H 34.628 -22.004 -17.753 1.00 . A A . 142 VAL H 1 1
3 4606 1 1 74 VAL HA H 36.405 -20.668 -15.843 1.00 . A A . 142 VAL HA 1 1
3 4607 1 1 74 VAL HB H 35.318 -19.648 -18.471 1.00 . A A . 142 VAL HB 1 1
3 4608 1 1 74 VAL HG11 H 36.428 -18.252 -16.314 1.00 . A A . 142 VAL HG11 1 1
3 4609 1 1 74 VAL HG12 H 37.709 -18.364 -17.520 1.00 . A A . 142 VAL HG12 1 1
3 4610 1 1 74 VAL HG13 H 36.152 -17.654 -17.951 1.00 . A A . 142 VAL HG13 1 1
3 4611 1 1 74 VAL HG21 H 37.542 -21.394 -17.831 1.00 . A A . 142 VAL HG21 1 1
3 4612 1 1 74 VAL HG22 H 36.845 -20.984 -19.398 1.00 . A A . 142 VAL HG22 1 1
3 4613 1 1 74 VAL HG23 H 38.066 -19.937 -18.674 1.00 . A A . 142 VAL HG23 1 1
3 4614 1 1 74 VAL N N 35.137 -21.888 -16.924 1.00 . A A . 142 VAL N 1 1
3 4615 1 1 74 VAL O O 33.487 -19.411 -16.552 1.00 . A A . 142 VAL O 1 1
3 4616 1 1 75 LEU C C 34.315 -17.581 -13.048 1.00 . A A . 143 LEU C 1 1
3 4617 1 1 75 LEU CA C 33.651 -18.668 -13.886 1.00 . A A . 143 LEU CA 1 1
3 4618 1 1 75 LEU CB C 32.827 -19.591 -12.986 1.00 . A A . 143 LEU CB 1 1
3 4619 1 1 75 LEU CD1 C 32.606 -20.971 -10.906 1.00 . A A . 143 LEU CD1 1 1
3 4620 1 1 75 LEU CD2 C 34.875 -20.391 -11.783 1.00 . A A . 143 LEU CD2 1 1
3 4621 1 1 75 LEU CG C 33.437 -19.919 -11.623 1.00 . A A . 143 LEU CG 1 1
3 4622 1 1 75 LEU H H 35.458 -19.735 -14.161 1.00 . A A . 143 LEU H 1 1
3 4623 1 1 75 LEU HA H 32.995 -18.201 -14.606 1.00 . A A . 143 LEU HA 1 1
3 4624 1 1 75 LEU HB2 H 31.871 -19.119 -12.815 1.00 . A A . 143 LEU HB2 1 1
3 4625 1 1 75 LEU HB3 H 32.677 -20.521 -13.516 1.00 . A A . 143 LEU HB3 1 1
3 4626 1 1 75 LEU HD11 H 31.655 -21.079 -11.404 1.00 . A A . 143 LEU HD11 1 1
3 4627 1 1 75 LEU HD12 H 33.130 -21.916 -10.920 1.00 . A A . 143 LEU HD12 1 1
3 4628 1 1 75 LEU HD13 H 32.444 -20.666 -9.883 1.00 . A A . 143 LEU HD13 1 1
3 4629 1 1 75 LEU HD21 H 34.977 -20.929 -12.714 1.00 . A A . 143 LEU HD21 1 1
3 4630 1 1 75 LEU HD22 H 35.536 -19.536 -11.787 1.00 . A A . 143 LEU HD22 1 1
3 4631 1 1 75 LEU HD23 H 35.134 -21.042 -10.961 1.00 . A A . 143 LEU HD23 1 1
3 4632 1 1 75 LEU HG H 33.443 -19.026 -11.014 1.00 . A A . 143 LEU HG 1 1
3 4633 1 1 75 LEU N N 34.646 -19.439 -14.623 1.00 . A A . 143 LEU N 1 1
3 4634 1 1 75 LEU O O 35.536 -17.558 -12.898 1.00 . A A . 143 LEU O 1 1
3 4635 1 1 76 ASN C C 33.358 -15.606 -10.296 1.00 . A A . 144 ASN C 1 1
3 4636 1 1 76 ASN CA C 34.010 -15.594 -11.675 1.00 . A A . 144 ASN CA 1 1
3 4637 1 1 76 ASN CB C 33.760 -14.248 -12.358 1.00 . A A . 144 ASN CB 1 1
3 4638 1 1 76 ASN CG C 33.834 -14.345 -13.870 1.00 . A A . 144 ASN CG 1 1
3 4639 1 1 76 ASN H H 32.537 -16.754 -12.656 1.00 . A A . 144 ASN H 1 1
3 4640 1 1 76 ASN HA H 35.074 -15.736 -11.558 1.00 . A A . 144 ASN HA 1 1
3 4641 1 1 76 ASN HB2 H 32.776 -13.892 -12.088 1.00 . A A . 144 ASN HB2 1 1
3 4642 1 1 76 ASN HB3 H 34.500 -13.538 -12.024 1.00 . A A . 144 ASN HB3 1 1
3 4643 1 1 76 ASN HD21 H 31.933 -14.923 -13.951 1.00 . A A . 144 ASN HD21 1 1
3 4644 1 1 76 ASN HD22 H 32.746 -14.799 -15.470 1.00 . A A . 144 ASN HD22 1 1
3 4645 1 1 76 ASN N N 33.502 -16.683 -12.501 1.00 . A A . 144 ASN N 1 1
3 4646 1 1 76 ASN ND2 N 32.725 -14.727 -14.493 1.00 . A A . 144 ASN ND2 1 1
3 4647 1 1 76 ASN O O 32.179 -15.283 -10.154 1.00 . A A . 144 ASN O 1 1
3 4648 1 1 76 ASN OD1 O 34.875 -14.078 -14.470 1.00 . A A . 144 ASN OD1 1 1
3 4649 1 1 77 GLU C C 33.804 -14.689 -7.218 1.00 . A A . 145 GLU C 1 1
3 4650 1 1 77 GLU CA C 33.630 -16.035 -7.916 1.00 . A A . 145 GLU CA 1 1
3 4651 1 1 77 GLU CB C 34.353 -17.128 -7.126 1.00 . A A . 145 GLU CB 1 1
3 4652 1 1 77 GLU CD C 35.157 -17.936 -4.872 1.00 . A A . 145 GLU CD 1 1
3 4653 1 1 77 GLU CG C 34.536 -16.796 -5.655 1.00 . A A . 145 GLU CG 1 1
3 4654 1 1 77 GLU H H 35.065 -16.227 -9.460 1.00 . A A . 145 GLU H 1 1
3 4655 1 1 77 GLU HA H 32.578 -16.271 -7.959 1.00 . A A . 145 GLU HA 1 1
3 4656 1 1 77 GLU HB2 H 33.785 -18.044 -7.199 1.00 . A A . 145 GLU HB2 1 1
3 4657 1 1 77 GLU HB3 H 35.329 -17.285 -7.562 1.00 . A A . 145 GLU HB3 1 1
3 4658 1 1 77 GLU HG2 H 35.178 -15.931 -5.571 1.00 . A A . 145 GLU HG2 1 1
3 4659 1 1 77 GLU HG3 H 33.571 -16.569 -5.227 1.00 . A A . 145 GLU HG3 1 1
3 4660 1 1 77 GLU N N 34.133 -15.981 -9.283 1.00 . A A . 145 GLU N 1 1
3 4661 1 1 77 GLU O O 34.872 -14.079 -7.279 1.00 . A A . 145 GLU O 1 1
3 4662 1 1 77 GLU OE1 O 36.094 -18.575 -5.395 1.00 . A A . 145 GLU OE1 1 1
3 4663 1 1 77 GLU OE2 O 34.705 -18.190 -3.735 1.00 . A A . 145 GLU OE2 1 1
3 4664 1 1 78 LEU C C 32.772 -13.174 -4.338 1.00 . A A . 146 LEU C 1 1
3 4665 1 1 78 LEU CA C 32.781 -12.957 -5.848 1.00 . A A . 146 LEU CA 1 1
3 4666 1 1 78 LEU CB C 31.588 -12.092 -6.257 1.00 . A A . 146 LEU CB 1 1
3 4667 1 1 78 LEU CD1 C 31.856 -11.365 -8.641 1.00 . A A . 146 LEU CD1 1 1
3 4668 1 1 78 LEU CD2 C 30.919 -9.777 -6.951 1.00 . A A . 146 LEU CD2 1 1
3 4669 1 1 78 LEU CG C 31.897 -10.919 -7.188 1.00 . A A . 146 LEU CG 1 1
3 4670 1 1 78 LEU H H 31.924 -14.762 -6.544 1.00 . A A . 146 LEU H 1 1
3 4671 1 1 78 LEU HA H 33.694 -12.450 -6.121 1.00 . A A . 146 LEU HA 1 1
3 4672 1 1 78 LEU HB2 H 30.872 -12.728 -6.754 1.00 . A A . 146 LEU HB2 1 1
3 4673 1 1 78 LEU HB3 H 31.146 -11.692 -5.355 1.00 . A A . 146 LEU HB3 1 1
3 4674 1 1 78 LEU HD11 H 30.909 -11.844 -8.843 1.00 . A A . 146 LEU HD11 1 1
3 4675 1 1 78 LEU HD12 H 31.970 -10.507 -9.285 1.00 . A A . 146 LEU HD12 1 1
3 4676 1 1 78 LEU HD13 H 32.659 -12.064 -8.825 1.00 . A A . 146 LEU HD13 1 1
3 4677 1 1 78 LEU HD21 H 29.936 -10.180 -6.756 1.00 . A A . 146 LEU HD21 1 1
3 4678 1 1 78 LEU HD22 H 31.245 -9.195 -6.102 1.00 . A A . 146 LEU HD22 1 1
3 4679 1 1 78 LEU HD23 H 30.882 -9.147 -7.828 1.00 . A A . 146 LEU HD23 1 1
3 4680 1 1 78 LEU HG H 32.894 -10.555 -6.979 1.00 . A A . 146 LEU HG 1 1
3 4681 1 1 78 LEU N N 32.747 -14.232 -6.557 1.00 . A A . 146 LEU N 1 1
3 4682 1 1 78 LEU O O 31.898 -13.857 -3.804 1.00 . A A . 146 LEU O 1 1
3 4683 1 1 79 ILE C C 34.457 -11.458 -1.587 1.00 . A A . 147 ILE C 1 1
3 4684 1 1 79 ILE CA C 33.853 -12.713 -2.207 1.00 . A A . 147 ILE CA 1 1
3 4685 1 1 79 ILE CB C 34.706 -13.931 -1.808 1.00 . A A . 147 ILE CB 1 1
3 4686 1 1 79 ILE CD1 C 36.709 -13.101 -3.141 1.00 . A A . 147 ILE CD1 1 1
3 4687 1 1 79 ILE CG1 C 35.739 -14.236 -2.894 1.00 . A A . 147 ILE CG1 1 1
3 4688 1 1 79 ILE CG2 C 33.818 -15.141 -1.559 1.00 . A A . 147 ILE CG2 1 1
3 4689 1 1 79 ILE H H 34.417 -12.055 -4.138 1.00 . A A . 147 ILE H 1 1
3 4690 1 1 79 ILE HA H 32.856 -12.852 -1.813 1.00 . A A . 147 ILE HA 1 1
3 4691 1 1 79 ILE HB H 35.220 -13.697 -0.888 1.00 . A A . 147 ILE HB 1 1
3 4692 1 1 79 ILE HD11 H 36.856 -12.547 -2.226 1.00 . A A . 147 ILE HD11 1 1
3 4693 1 1 79 ILE HD12 H 37.653 -13.501 -3.478 1.00 . A A . 147 ILE HD12 1 1
3 4694 1 1 79 ILE HD13 H 36.307 -12.443 -3.898 1.00 . A A . 147 ILE HD13 1 1
3 4695 1 1 79 ILE HG12 H 36.312 -15.103 -2.605 1.00 . A A . 147 ILE HG12 1 1
3 4696 1 1 79 ILE HG13 H 35.225 -14.442 -3.822 1.00 . A A . 147 ILE HG13 1 1
3 4697 1 1 79 ILE HG21 H 33.005 -15.143 -2.270 1.00 . A A . 147 ILE HG21 1 1
3 4698 1 1 79 ILE HG22 H 34.399 -16.044 -1.676 1.00 . A A . 147 ILE HG22 1 1
3 4699 1 1 79 ILE HG23 H 33.420 -15.096 -0.557 1.00 . A A . 147 ILE HG23 1 1
3 4700 1 1 79 ILE N N 33.750 -12.587 -3.656 1.00 . A A . 147 ILE N 1 1
3 4701 1 1 79 ILE O O 35.336 -10.826 -2.173 1.00 . A A . 147 ILE O 1 1
3 4702 1 1 80 GLU C C 35.995 -9.965 0.431 1.00 . A A . 148 GLU C 1 1
3 4703 1 1 80 GLU CA C 34.475 -9.923 0.302 1.00 . A A . 148 GLU CA 1 1
3 4704 1 1 80 GLU CB C 33.837 -9.820 1.688 1.00 . A A . 148 GLU CB 1 1
3 4705 1 1 80 GLU CD C 32.109 -8.633 3.097 1.00 . A A . 148 GLU CD 1 1
3 4706 1 1 80 GLU CG C 32.529 -9.047 1.700 1.00 . A A . 148 GLU CG 1 1
3 4707 1 1 80 GLU H H 33.280 -11.647 0.018 1.00 . A A . 148 GLU H 1 1
3 4708 1 1 80 GLU HA H 34.199 -9.055 -0.277 1.00 . A A . 148 GLU HA 1 1
3 4709 1 1 80 GLU HB2 H 33.646 -10.817 2.059 1.00 . A A . 148 GLU HB2 1 1
3 4710 1 1 80 GLU HB3 H 34.529 -9.325 2.354 1.00 . A A . 148 GLU HB3 1 1
3 4711 1 1 80 GLU HG2 H 32.645 -8.158 1.098 1.00 . A A . 148 GLU HG2 1 1
3 4712 1 1 80 GLU HG3 H 31.754 -9.669 1.276 1.00 . A A . 148 GLU HG3 1 1
3 4713 1 1 80 GLU N N 33.981 -11.103 -0.398 1.00 . A A . 148 GLU N 1 1
3 4714 1 1 80 GLU O O 36.590 -11.037 0.542 1.00 . A A . 148 GLU O 1 1
3 4715 1 1 80 GLU OE1 O 32.460 -9.348 4.059 1.00 . A A . 148 GLU OE1 1 1
3 4716 1 1 80 GLU OE2 O 31.428 -7.594 3.228 1.00 . A A . 148 GLU OE2 1 1
3 4717 1 1 81 ASP C C 38.465 -7.459 1.338 1.00 . A A . 149 ASP C 1 1
3 4718 1 1 81 ASP CA C 38.067 -8.692 0.532 1.00 . A A . 149 ASP CA 1 1
3 4719 1 1 81 ASP CB C 38.709 -8.639 -0.855 1.00 . A A . 149 ASP CB 1 1
3 4720 1 1 81 ASP CG C 39.155 -10.004 -1.340 1.00 . A A . 149 ASP CG 1 1
3 4721 1 1 81 ASP H H 36.087 -7.971 0.325 1.00 . A A . 149 ASP H 1 1
3 4722 1 1 81 ASP HA H 38.419 -9.572 1.048 1.00 . A A . 149 ASP HA 1 1
3 4723 1 1 81 ASP HB2 H 37.993 -8.243 -1.561 1.00 . A A . 149 ASP HB2 1 1
3 4724 1 1 81 ASP HB3 H 39.571 -7.989 -0.821 1.00 . A A . 149 ASP HB3 1 1
3 4725 1 1 81 ASP N N 36.617 -8.791 0.416 1.00 . A A . 149 ASP N 1 1
3 4726 1 1 81 ASP O O 37.614 -6.778 1.909 1.00 . A A . 149 ASP O 1 1
3 4727 1 1 81 ASP OD1 O 38.305 -10.917 -1.407 1.00 . A A . 149 ASP OD1 1 1
3 4728 1 1 81 ASP OD2 O 40.354 -10.160 -1.652 1.00 . A A . 149 ASP OD2 1 1
3 4729 1 1 82 SER C C 39.590 -4.745 1.667 1.00 . A A . 150 SER C 1 1
3 4730 1 1 82 SER CA C 40.275 -6.031 2.119 1.00 . A A . 150 SER CA 1 1
3 4731 1 1 82 SER CB C 41.788 -5.910 1.932 1.00 . A A . 150 SER CB 1 1
3 4732 1 1 82 SER H H 40.393 -7.760 0.903 1.00 . A A . 150 SER H 1 1
3 4733 1 1 82 SER HA H 40.062 -6.190 3.166 1.00 . A A . 150 SER HA 1 1
3 4734 1 1 82 SER HB2 H 41.993 -5.350 1.032 1.00 . A A . 150 SER HB2 1 1
3 4735 1 1 82 SER HB3 H 42.213 -5.395 2.781 1.00 . A A . 150 SER HB3 1 1
3 4736 1 1 82 SER HG H 42.583 -7.527 2.700 1.00 . A A . 150 SER HG 1 1
3 4737 1 1 82 SER N N 39.763 -7.179 1.379 1.00 . A A . 150 SER N 1 1
3 4738 1 1 82 SER O O 39.560 -3.753 2.397 1.00 . A A . 150 SER O 1 1
3 4739 1 1 82 SER OG O 42.393 -7.187 1.823 1.00 . A A . 150 SER OG 1 1
3 4740 1 1 83 THR C C 37.086 -3.292 0.687 1.00 . A A . 151 THR C 1 1
3 4741 1 1 83 THR CA C 38.356 -3.605 -0.095 1.00 . A A . 151 THR CA 1 1
3 4742 1 1 83 THR CB C 37.994 -3.817 -1.577 1.00 . A A . 151 THR CB 1 1
3 4743 1 1 83 THR CG2 C 38.026 -2.499 -2.335 1.00 . A A . 151 THR CG2 1 1
3 4744 1 1 83 THR H H 39.097 -5.588 -0.077 1.00 . A A . 151 THR H 1 1
3 4745 1 1 83 THR HA H 39.027 -2.761 -0.026 1.00 . A A . 151 THR HA 1 1
3 4746 1 1 83 THR HB H 36.995 -4.224 -1.633 1.00 . A A . 151 THR HB 1 1
3 4747 1 1 83 THR HG1 H 39.803 -4.398 -2.106 1.00 . A A . 151 THR HG1 1 1
3 4748 1 1 83 THR HG21 H 37.975 -1.679 -1.634 1.00 . A A . 151 THR HG21 1 1
3 4749 1 1 83 THR HG22 H 38.942 -2.432 -2.902 1.00 . A A . 151 THR HG22 1 1
3 4750 1 1 83 THR HG23 H 37.182 -2.451 -3.007 1.00 . A A . 151 THR HG23 1 1
3 4751 1 1 83 THR N N 39.040 -4.768 0.457 1.00 . A A . 151 THR N 1 1
3 4752 1 1 83 THR O O 36.499 -2.222 0.535 1.00 . A A . 151 THR O 1 1
3 4753 1 1 83 THR OG1 O 38.909 -4.741 -2.177 1.00 . A A . 151 THR OG1 1 1
3 4754 1 1 84 GLY C C 34.202 -4.360 1.549 1.00 . A A . 152 GLY C 1 1
3 4755 1 1 84 GLY CA C 35.466 -4.039 2.321 1.00 . A A . 152 GLY CA 1 1
3 4756 1 1 84 GLY H H 37.173 -5.069 1.607 1.00 . A A . 152 GLY H 1 1
3 4757 1 1 84 GLY HA2 H 35.426 -3.009 2.643 1.00 . A A . 152 GLY HA2 1 1
3 4758 1 1 84 GLY HA3 H 35.516 -4.676 3.191 1.00 . A A . 152 GLY HA3 1 1
3 4759 1 1 84 GLY N N 36.665 -4.234 1.527 1.00 . A A . 152 GLY N 1 1
3 4760 1 1 84 GLY O O 33.099 -4.037 1.990 1.00 . A A . 152 GLY O 1 1
3 4761 1 1 85 ASN C C 33.540 -6.583 -1.295 1.00 . A A . 153 ASN C 1 1
3 4762 1 1 85 ASN CA C 33.222 -5.358 -0.443 1.00 . A A . 153 ASN CA 1 1
3 4763 1 1 85 ASN CB C 32.829 -4.185 -1.342 1.00 . A A . 153 ASN CB 1 1
3 4764 1 1 85 ASN CG C 33.450 -4.281 -2.722 1.00 . A A . 153 ASN CG 1 1
3 4765 1 1 85 ASN H H 35.265 -5.227 0.095 1.00 . A A . 153 ASN H 1 1
3 4766 1 1 85 ASN HA H 32.394 -5.594 0.209 1.00 . A A . 153 ASN HA 1 1
3 4767 1 1 85 ASN HB2 H 31.754 -4.168 -1.453 1.00 . A A . 153 ASN HB2 1 1
3 4768 1 1 85 ASN HB3 H 33.154 -3.263 -0.884 1.00 . A A . 153 ASN HB3 1 1
3 4769 1 1 85 ASN HD21 H 31.813 -5.165 -3.424 1.00 . A A . 153 ASN HD21 1 1
3 4770 1 1 85 ASN HD22 H 33.085 -4.922 -4.568 1.00 . A A . 153 ASN HD22 1 1
3 4771 1 1 85 ASN N N 34.360 -4.996 0.393 1.00 . A A . 153 ASN N 1 1
3 4772 1 1 85 ASN ND2 N 32.707 -4.846 -3.667 1.00 . A A . 153 ASN ND2 1 1
3 4773 1 1 85 ASN O O 34.702 -6.859 -1.593 1.00 . A A . 153 ASN O 1 1
3 4774 1 1 85 ASN OD1 O 34.584 -3.852 -2.936 1.00 . A A . 153 ASN OD1 1 1
3 4775 1 1 86 TRP C C 33.451 -8.190 -3.775 1.00 . A A . 154 TRP C 1 1
3 4776 1 1 86 TRP CA C 32.670 -8.507 -2.504 1.00 . A A . 154 TRP CA 1 1
3 4777 1 1 86 TRP CB C 31.307 -9.101 -2.863 1.00 . A A . 154 TRP CB 1 1
3 4778 1 1 86 TRP CD1 C 29.353 -8.090 -1.549 1.00 . A A . 154 TRP CD1 1 1
3 4779 1 1 86 TRP CD2 C 29.719 -7.130 -3.540 1.00 . A A . 154 TRP CD2 1 1
3 4780 1 1 86 TRP CE2 C 28.627 -6.487 -2.925 1.00 . A A . 154 TRP CE2 1 1
3 4781 1 1 86 TRP CE3 C 30.134 -6.695 -4.801 1.00 . A A . 154 TRP CE3 1 1
3 4782 1 1 86 TRP CG C 30.169 -8.152 -2.643 1.00 . A A . 154 TRP CG 1 1
3 4783 1 1 86 TRP CH2 C 28.374 -5.028 -4.765 1.00 . A A . 154 TRP CH2 1 1
3 4784 1 1 86 TRP CZ2 C 27.947 -5.434 -3.530 1.00 . A A . 154 TRP CZ2 1 1
3 4785 1 1 86 TRP CZ3 C 29.458 -5.650 -5.401 1.00 . A A . 154 TRP CZ3 1 1
3 4786 1 1 86 TRP H H 31.598 -7.041 -1.416 1.00 . A A . 154 TRP H 1 1
3 4787 1 1 86 TRP HA H 33.226 -9.229 -1.924 1.00 . A A . 154 TRP HA 1 1
3 4788 1 1 86 TRP HB2 H 31.308 -9.385 -3.904 1.00 . A A . 154 TRP HB2 1 1
3 4789 1 1 86 TRP HB3 H 31.134 -9.978 -2.255 1.00 . A A . 154 TRP HB3 1 1
3 4790 1 1 86 TRP HD1 H 29.436 -8.739 -0.691 1.00 . A A . 154 TRP HD1 1 1
3 4791 1 1 86 TRP HE1 H 27.728 -6.850 -1.065 1.00 . A A . 154 TRP HE1 1 1
3 4792 1 1 86 TRP HE3 H 30.967 -7.161 -5.307 1.00 . A A . 154 TRP HE3 1 1
3 4793 1 1 86 TRP HH2 H 27.875 -4.216 -5.271 1.00 . A A . 154 TRP HH2 1 1
3 4794 1 1 86 TRP HZ2 H 27.110 -4.944 -3.053 1.00 . A A . 154 TRP HZ2 1 1
3 4795 1 1 86 TRP HZ3 H 29.764 -5.300 -6.376 1.00 . A A . 154 TRP HZ3 1 1
3 4796 1 1 86 TRP N N 32.501 -7.312 -1.685 1.00 . A A . 154 TRP N 1 1
3 4797 1 1 86 TRP NE1 N 28.423 -7.091 -1.712 1.00 . A A . 154 TRP NE1 1 1
3 4798 1 1 86 TRP O O 33.035 -7.354 -4.578 1.00 . A A . 154 TRP O 1 1
3 4799 1 1 87 VAL C C 35.299 -9.817 -6.103 1.00 . A A . 155 VAL C 1 1
3 4800 1 1 87 VAL CA C 35.422 -8.653 -5.126 1.00 . A A . 155 VAL CA 1 1
3 4801 1 1 87 VAL CB C 36.901 -8.478 -4.736 1.00 . A A . 155 VAL CB 1 1
3 4802 1 1 87 VAL CG1 C 37.124 -7.124 -4.080 1.00 . A A . 155 VAL CG1 1 1
3 4803 1 1 87 VAL CG2 C 37.346 -9.605 -3.817 1.00 . A A . 155 VAL CG2 1 1
3 4804 1 1 87 VAL H H 34.862 -9.515 -3.276 1.00 . A A . 155 VAL H 1 1
3 4805 1 1 87 VAL HA H 35.091 -7.748 -5.615 1.00 . A A . 155 VAL HA 1 1
3 4806 1 1 87 VAL HB H 37.497 -8.519 -5.636 1.00 . A A . 155 VAL HB 1 1
3 4807 1 1 87 VAL HG11 H 36.219 -6.814 -3.578 1.00 . A A . 155 VAL HG11 1 1
3 4808 1 1 87 VAL HG12 H 37.926 -7.201 -3.360 1.00 . A A . 155 VAL HG12 1 1
3 4809 1 1 87 VAL HG13 H 37.385 -6.396 -4.834 1.00 . A A . 155 VAL HG13 1 1
3 4810 1 1 87 VAL HG21 H 36.935 -10.539 -4.169 1.00 . A A . 155 VAL HG21 1 1
3 4811 1 1 87 VAL HG22 H 38.425 -9.665 -3.816 1.00 . A A . 155 VAL HG22 1 1
3 4812 1 1 87 VAL HG23 H 36.997 -9.412 -2.814 1.00 . A A . 155 VAL HG23 1 1
3 4813 1 1 87 VAL N N 34.584 -8.862 -3.952 1.00 . A A . 155 VAL N 1 1
3 4814 1 1 87 VAL O O 35.314 -10.981 -5.703 1.00 . A A . 155 VAL O 1 1
3 4815 1 1 88 SER C C 36.402 -11.149 -8.729 1.00 . A A . 156 SER C 1 1
3 4816 1 1 88 SER CA C 35.049 -10.513 -8.422 1.00 . A A . 156 SER CA 1 1
3 4817 1 1 88 SER CB C 34.458 -9.905 -9.696 1.00 . A A . 156 SER CB 1 1
3 4818 1 1 88 SER H H 35.173 -8.548 -7.644 1.00 . A A . 156 SER H 1 1
3 4819 1 1 88 SER HA H 34.381 -11.277 -8.054 1.00 . A A . 156 SER HA 1 1
3 4820 1 1 88 SER HB2 H 34.119 -10.696 -10.346 1.00 . A A . 156 SER HB2 1 1
3 4821 1 1 88 SER HB3 H 33.624 -9.270 -9.434 1.00 . A A . 156 SER HB3 1 1
3 4822 1 1 88 SER HG H 35.036 -8.288 -10.639 1.00 . A A . 156 SER HG 1 1
3 4823 1 1 88 SER N N 35.178 -9.494 -7.387 1.00 . A A . 156 SER N 1 1
3 4824 1 1 88 SER O O 37.417 -10.460 -8.826 1.00 . A A . 156 SER O 1 1
3 4825 1 1 88 SER OG O 35.423 -9.129 -10.386 1.00 . A A . 156 SER OG 1 1
3 4826 1 1 89 ARG C C 37.390 -14.260 -10.248 1.00 . A A . 157 ARG C 1 1
3 4827 1 1 89 ARG CA C 37.633 -13.200 -9.177 1.00 . A A . 157 ARG CA 1 1
3 4828 1 1 89 ARG CB C 38.177 -13.858 -7.908 1.00 . A A . 157 ARG CB 1 1
3 4829 1 1 89 ARG CD C 40.200 -15.159 -8.637 1.00 . A A . 157 ARG CD 1 1
3 4830 1 1 89 ARG CG C 39.694 -13.947 -7.871 1.00 . A A . 157 ARG CG 1 1
3 4831 1 1 89 ARG CZ C 42.293 -16.439 -8.801 1.00 . A A . 157 ARG CZ 1 1
3 4832 1 1 89 ARG H H 35.565 -12.964 -8.793 1.00 . A A . 157 ARG H 1 1
3 4833 1 1 89 ARG HA H 38.360 -12.493 -9.546 1.00 . A A . 157 ARG HA 1 1
3 4834 1 1 89 ARG HB2 H 37.852 -13.286 -7.051 1.00 . A A . 157 ARG HB2 1 1
3 4835 1 1 89 ARG HB3 H 37.778 -14.858 -7.835 1.00 . A A . 157 ARG HB3 1 1
3 4836 1 1 89 ARG HD2 H 39.471 -15.950 -8.555 1.00 . A A . 157 ARG HD2 1 1
3 4837 1 1 89 ARG HD3 H 40.321 -14.886 -9.675 1.00 . A A . 157 ARG HD3 1 1
3 4838 1 1 89 ARG HE H 41.744 -15.348 -7.223 1.00 . A A . 157 ARG HE 1 1
3 4839 1 1 89 ARG HG2 H 40.109 -13.054 -8.316 1.00 . A A . 157 ARG HG2 1 1
3 4840 1 1 89 ARG HG3 H 40.016 -14.022 -6.843 1.00 . A A . 157 ARG HG3 1 1
3 4841 1 1 89 ARG HH11 H 41.098 -16.551 -10.426 1.00 . A A . 157 ARG HH11 1 1
3 4842 1 1 89 ARG HH12 H 42.577 -17.449 -10.528 1.00 . A A . 157 ARG HH12 1 1
3 4843 1 1 89 ARG HH21 H 43.693 -16.526 -7.346 1.00 . A A . 157 ARG HH21 1 1
3 4844 1 1 89 ARG HH22 H 44.052 -17.435 -8.775 1.00 . A A . 157 ARG HH22 1 1
3 4845 1 1 89 ARG N N 36.406 -12.470 -8.882 1.00 . A A . 157 ARG N 1 1
3 4846 1 1 89 ARG NE N 41.480 -15.638 -8.121 1.00 . A A . 157 ARG NE 1 1
3 4847 1 1 89 ARG NH1 N 41.962 -16.847 -10.018 1.00 . A A . 157 ARG NH1 1 1
3 4848 1 1 89 ARG NH2 N 43.440 -16.832 -8.263 1.00 . A A . 157 ARG NH2 1 1
3 4849 1 1 89 ARG O O 36.761 -15.286 -9.990 1.00 . A A . 157 ARG O 1 1
3 4850 1 1 90 LYS C C 38.763 -16.058 -12.483 1.00 . A A . 158 LYS C 1 1
3 4851 1 1 90 LYS CA C 37.733 -14.935 -12.561 1.00 . A A . 158 LYS CA 1 1
3 4852 1 1 90 LYS CB C 37.867 -14.197 -13.895 1.00 . A A . 158 LYS CB 1 1
3 4853 1 1 90 LYS CD C 38.754 -15.764 -15.648 1.00 . A A . 158 LYS CD 1 1
3 4854 1 1 90 LYS CE C 39.359 -15.006 -16.819 1.00 . A A . 158 LYS CE 1 1
3 4855 1 1 90 LYS CG C 37.525 -15.055 -15.102 1.00 . A A . 158 LYS CG 1 1
3 4856 1 1 90 LYS H H 38.385 -13.168 -11.595 1.00 . A A . 158 LYS H 1 1
3 4857 1 1 90 LYS HA H 36.745 -15.364 -12.495 1.00 . A A . 158 LYS HA 1 1
3 4858 1 1 90 LYS HB2 H 37.206 -13.343 -13.889 1.00 . A A . 158 LYS HB2 1 1
3 4859 1 1 90 LYS HB3 H 38.886 -13.853 -14.002 1.00 . A A . 158 LYS HB3 1 1
3 4860 1 1 90 LYS HD2 H 39.492 -15.842 -14.864 1.00 . A A . 158 LYS HD2 1 1
3 4861 1 1 90 LYS HD3 H 38.470 -16.753 -15.978 1.00 . A A . 158 LYS HD3 1 1
3 4862 1 1 90 LYS HE2 H 39.585 -13.999 -16.502 1.00 . A A . 158 LYS HE2 1 1
3 4863 1 1 90 LYS HE3 H 40.271 -15.502 -17.119 1.00 . A A . 158 LYS HE3 1 1
3 4864 1 1 90 LYS HG2 H 36.795 -15.796 -14.810 1.00 . A A . 158 LYS HG2 1 1
3 4865 1 1 90 LYS HG3 H 37.111 -14.424 -15.875 1.00 . A A . 158 LYS HG3 1 1
3 4866 1 1 90 LYS HZ1 H 37.537 -15.426 -17.749 1.00 . A A . 158 LYS HZ1 1 1
3 4867 1 1 90 LYS HZ2 H 38.233 -13.963 -18.236 1.00 . A A . 158 LYS HZ2 1 1
3 4868 1 1 90 LYS HZ3 H 38.860 -15.428 -18.803 1.00 . A A . 158 LYS HZ3 1 1
3 4869 1 1 90 LYS N N 37.893 -14.004 -11.451 1.00 . A A . 158 LYS N 1 1
3 4870 1 1 90 LYS NZ N 38.432 -14.952 -17.983 1.00 . A A . 158 LYS NZ 1 1
3 4871 1 1 90 LYS O O 39.950 -15.810 -12.274 1.00 . A A . 158 LYS O 1 1
3 4872 1 1 91 ALA C C 38.563 -19.642 -13.332 1.00 . A A . 159 ALA C 1 1
3 4873 1 1 91 ALA CA C 39.182 -18.451 -12.607 1.00 . A A . 159 ALA CA 1 1
3 4874 1 1 91 ALA CB C 39.498 -18.815 -11.164 1.00 . A A . 159 ALA CB 1 1
3 4875 1 1 91 ALA H H 37.344 -17.425 -12.819 1.00 . A A . 159 ALA H 1 1
3 4876 1 1 91 ALA HA H 40.108 -18.186 -13.097 1.00 . A A . 159 ALA HA 1 1
3 4877 1 1 91 ALA HB1 H 39.272 -17.975 -10.524 1.00 . A A . 159 ALA HB1 1 1
3 4878 1 1 91 ALA HB2 H 38.901 -19.665 -10.869 1.00 . A A . 159 ALA HB2 1 1
3 4879 1 1 91 ALA HB3 H 40.545 -19.063 -11.077 1.00 . A A . 159 ALA HB3 1 1
3 4880 1 1 91 ALA N N 38.300 -17.292 -12.655 1.00 . A A . 159 ALA N 1 1
3 4881 1 1 91 ALA O O 37.343 -19.801 -13.353 1.00 . A A . 159 ALA O 1 1
3 4882 1 1 92 GLU C C 39.335 -22.931 -13.921 1.00 . A A . 160 GLU C 1 1
3 4883 1 1 92 GLU CA C 38.947 -21.650 -14.653 1.00 . A A . 160 GLU CA 1 1
3 4884 1 1 92 GLU CB C 39.527 -21.663 -16.069 1.00 . A A . 160 GLU CB 1 1
3 4885 1 1 92 GLU CD C 39.793 -22.929 -18.239 1.00 . A A . 160 GLU CD 1 1
3 4886 1 1 92 GLU CG C 39.315 -22.978 -16.800 1.00 . A A . 160 GLU CG 1 1
3 4887 1 1 92 GLU H H 40.375 -20.294 -13.874 1.00 . A A . 160 GLU H 1 1
3 4888 1 1 92 GLU HA H 37.871 -21.596 -14.715 1.00 . A A . 160 GLU HA 1 1
3 4889 1 1 92 GLU HB2 H 39.061 -20.876 -16.643 1.00 . A A . 160 GLU HB2 1 1
3 4890 1 1 92 GLU HB3 H 40.588 -21.474 -16.012 1.00 . A A . 160 GLU HB3 1 1
3 4891 1 1 92 GLU HG2 H 39.859 -23.754 -16.283 1.00 . A A . 160 GLU HG2 1 1
3 4892 1 1 92 GLU HG3 H 38.261 -23.214 -16.794 1.00 . A A . 160 GLU HG3 1 1
3 4893 1 1 92 GLU N N 39.413 -20.474 -13.926 1.00 . A A . 160 GLU N 1 1
3 4894 1 1 92 GLU O O 40.517 -23.239 -13.768 1.00 . A A . 160 GLU O 1 1
3 4895 1 1 92 GLU OE1 O 40.818 -22.264 -18.500 1.00 . A A . 160 GLU OE1 1 1
3 4896 1 1 92 GLU OE2 O 39.143 -23.554 -19.102 1.00 . A A . 160 GLU OE2 1 1
3 4897 1 1 93 LEU C C 38.586 -26.107 -13.714 1.00 . A A . 161 LEU C 1 1
3 4898 1 1 93 LEU CA C 38.564 -24.923 -12.752 1.00 . A A . 161 LEU CA 1 1
3 4899 1 1 93 LEU CB C 37.484 -25.134 -11.690 1.00 . A A . 161 LEU CB 1 1
3 4900 1 1 93 LEU CD1 C 37.120 -27.608 -11.521 1.00 . A A . 161 LEU CD1 1 1
3 4901 1 1 93 LEU CD2 C 35.196 -26.040 -11.211 1.00 . A A . 161 LEU CD2 1 1
3 4902 1 1 93 LEU CG C 36.507 -26.282 -11.945 1.00 . A A . 161 LEU CG 1 1
3 4903 1 1 93 LEU H H 37.409 -23.377 -13.622 1.00 . A A . 161 LEU H 1 1
3 4904 1 1 93 LEU HA H 39.526 -24.851 -12.267 1.00 . A A . 161 LEU HA 1 1
3 4905 1 1 93 LEU HB2 H 37.978 -25.323 -10.749 1.00 . A A . 161 LEU HB2 1 1
3 4906 1 1 93 LEU HB3 H 36.911 -24.221 -11.617 1.00 . A A . 161 LEU HB3 1 1
3 4907 1 1 93 LEU HD11 H 38.159 -27.459 -11.266 1.00 . A A . 161 LEU HD11 1 1
3 4908 1 1 93 LEU HD12 H 36.590 -27.992 -10.662 1.00 . A A . 161 LEU HD12 1 1
3 4909 1 1 93 LEU HD13 H 37.046 -28.315 -12.334 1.00 . A A . 161 LEU HD13 1 1
3 4910 1 1 93 LEU HD21 H 35.393 -25.913 -10.157 1.00 . A A . 161 LEU HD21 1 1
3 4911 1 1 93 LEU HD22 H 34.725 -25.150 -11.600 1.00 . A A . 161 LEU HD22 1 1
3 4912 1 1 93 LEU HD23 H 34.541 -26.887 -11.356 1.00 . A A . 161 LEU HD23 1 1
3 4913 1 1 93 LEU HG H 36.294 -26.337 -13.003 1.00 . A A . 161 LEU HG 1 1
3 4914 1 1 93 LEU N N 38.330 -23.674 -13.470 1.00 . A A . 161 LEU N 1 1
3 4915 1 1 93 LEU O O 37.848 -26.134 -14.699 1.00 . A A . 161 LEU O 1 1
3 4916 1 1 94 LEU C C 38.893 -29.477 -13.588 1.00 . A A . 162 LEU C 1 1
3 4917 1 1 94 LEU CA C 39.552 -28.275 -14.256 1.00 . A A . 162 LEU CA 1 1
3 4918 1 1 94 LEU CB C 41.024 -28.579 -14.542 1.00 . A A . 162 LEU CB 1 1
3 4919 1 1 94 LEU CD1 C 42.939 -29.854 -13.548 1.00 . A A . 162 LEU CD1 1 1
3 4920 1 1 94 LEU CD2 C 42.628 -27.436 -12.991 1.00 . A A . 162 LEU CD2 1 1
3 4921 1 1 94 LEU CG C 41.925 -28.745 -13.317 1.00 . A A . 162 LEU CG 1 1
3 4922 1 1 94 LEU H H 39.998 -27.007 -12.621 1.00 . A A . 162 LEU H 1 1
3 4923 1 1 94 LEU HA H 39.047 -28.074 -15.189 1.00 . A A . 162 LEU HA 1 1
3 4924 1 1 94 LEU HB2 H 41.067 -29.495 -15.111 1.00 . A A . 162 LEU HB2 1 1
3 4925 1 1 94 LEU HB3 H 41.419 -27.768 -15.137 1.00 . A A . 162 LEU HB3 1 1
3 4926 1 1 94 LEU HD11 H 42.421 -30.771 -13.792 1.00 . A A . 162 LEU HD11 1 1
3 4927 1 1 94 LEU HD12 H 43.591 -29.582 -14.365 1.00 . A A . 162 LEU HD12 1 1
3 4928 1 1 94 LEU HD13 H 43.525 -29.999 -12.653 1.00 . A A . 162 LEU HD13 1 1
3 4929 1 1 94 LEU HD21 H 42.114 -26.620 -13.479 1.00 . A A . 162 LEU HD21 1 1
3 4930 1 1 94 LEU HD22 H 42.618 -27.279 -11.923 1.00 . A A . 162 LEU HD22 1 1
3 4931 1 1 94 LEU HD23 H 43.649 -27.479 -13.340 1.00 . A A . 162 LEU HD23 1 1
3 4932 1 1 94 LEU HG H 41.317 -29.021 -12.466 1.00 . A A . 162 LEU HG 1 1
3 4933 1 1 94 LEU N N 39.435 -27.085 -13.420 1.00 . A A . 162 LEU N 1 1
3 4934 1 1 94 LEU O O 39.079 -29.717 -12.395 1.00 . A A . 162 LEU O 1 1
3 4935 1 1 95 LEU C C 38.398 -32.302 -13.071 1.00 . A A . 163 LEU C 1 1
3 4936 1 1 95 LEU CA C 37.437 -31.410 -13.851 1.00 . A A . 163 LEU CA 1 1
3 4937 1 1 95 LEU CB C 36.808 -32.201 -14.999 1.00 . A A . 163 LEU CB 1 1
3 4938 1 1 95 LEU CD1 C 35.262 -33.432 -13.457 1.00 . A A . 163 LEU CD1 1 1
3 4939 1 1 95 LEU CD2 C 35.512 -34.179 -15.831 1.00 . A A . 163 LEU CD2 1 1
3 4940 1 1 95 LEU CG C 36.218 -33.563 -14.632 1.00 . A A . 163 LEU CG 1 1
3 4941 1 1 95 LEU H H 38.013 -29.989 -15.309 1.00 . A A . 163 LEU H 1 1
3 4942 1 1 95 LEU HA H 36.656 -31.075 -13.185 1.00 . A A . 163 LEU HA 1 1
3 4943 1 1 95 LEU HB2 H 36.016 -31.600 -15.419 1.00 . A A . 163 LEU HB2 1 1
3 4944 1 1 95 LEU HB3 H 37.572 -32.361 -15.747 1.00 . A A . 163 LEU HB3 1 1
3 4945 1 1 95 LEU HD11 H 34.969 -32.398 -13.345 1.00 . A A . 163 LEU HD11 1 1
3 4946 1 1 95 LEU HD12 H 34.386 -34.037 -13.636 1.00 . A A . 163 LEU HD12 1 1
3 4947 1 1 95 LEU HD13 H 35.753 -33.766 -12.555 1.00 . A A . 163 LEU HD13 1 1
3 4948 1 1 95 LEU HD21 H 34.904 -33.429 -16.315 1.00 . A A . 163 LEU HD21 1 1
3 4949 1 1 95 LEU HD22 H 36.247 -34.554 -16.529 1.00 . A A . 163 LEU HD22 1 1
3 4950 1 1 95 LEU HD23 H 34.883 -34.992 -15.499 1.00 . A A . 163 LEU HD23 1 1
3 4951 1 1 95 LEU HG H 37.019 -34.228 -14.337 1.00 . A A . 163 LEU HG 1 1
3 4952 1 1 95 LEU N N 38.123 -30.230 -14.366 1.00 . A A . 163 LEU N 1 1
3 4953 1 1 95 LEU O O 39.450 -32.690 -13.578 1.00 . A A . 163 LEU O 1 1
3 4954 1 1 96 ASN C C 38.536 -34.946 -11.210 1.00 . A A . 164 ASN C 1 1
3 4955 1 1 96 ASN CA C 38.857 -33.471 -10.986 1.00 . A A . 164 ASN CA 1 1
3 4956 1 1 96 ASN CB C 38.650 -33.111 -9.513 1.00 . A A . 164 ASN CB 1 1
3 4957 1 1 96 ASN CG C 38.157 -31.688 -9.330 1.00 . A A . 164 ASN CG 1 1
3 4958 1 1 96 ASN H H 37.178 -32.283 -11.486 1.00 . A A . 164 ASN H 1 1
3 4959 1 1 96 ASN HA H 39.889 -33.295 -11.248 1.00 . A A . 164 ASN HA 1 1
3 4960 1 1 96 ASN HB2 H 37.920 -33.782 -9.084 1.00 . A A . 164 ASN HB2 1 1
3 4961 1 1 96 ASN HB3 H 39.586 -33.220 -8.987 1.00 . A A . 164 ASN HB3 1 1
3 4962 1 1 96 ASN HD21 H 36.284 -32.267 -9.664 1.00 . A A . 164 ASN HD21 1 1
3 4963 1 1 96 ASN HD22 H 36.505 -30.583 -9.347 1.00 . A A . 164 ASN HD22 1 1
3 4964 1 1 96 ASN N N 38.028 -32.624 -11.835 1.00 . A A . 164 ASN N 1 1
3 4965 1 1 96 ASN ND2 N 36.850 -31.494 -9.460 1.00 . A A . 164 ASN ND2 1 1
3 4966 1 1 96 ASN O O 38.308 -35.694 -10.259 1.00 . A A . 164 ASN O 1 1
3 4967 1 1 96 ASN OD1 O 38.943 -30.776 -9.074 1.00 . A A . 164 ASN OD1 1 1
3 4968 1 1 97 SER C C 39.244 -37.689 -12.201 1.00 . A A . 165 SER C 1 1
3 4969 1 1 97 SER CA C 38.224 -36.741 -12.824 1.00 . A A . 165 SER CA 1 1
3 4970 1 1 97 SER CB C 38.213 -36.914 -14.344 1.00 . A A . 165 SER CB 1 1
3 4971 1 1 97 SER H H 38.710 -34.713 -13.188 1.00 . A A . 165 SER H 1 1
3 4972 1 1 97 SER HA H 37.245 -36.979 -12.436 1.00 . A A . 165 SER HA 1 1
3 4973 1 1 97 SER HB2 H 39.005 -36.321 -14.777 1.00 . A A . 165 SER HB2 1 1
3 4974 1 1 97 SER HB3 H 38.369 -37.955 -14.587 1.00 . A A . 165 SER HB3 1 1
3 4975 1 1 97 SER HG H 36.269 -36.685 -14.275 1.00 . A A . 165 SER HG 1 1
3 4976 1 1 97 SER N N 38.520 -35.357 -12.474 1.00 . A A . 165 SER N 1 1
3 4977 1 1 97 SER O O 38.967 -38.871 -11.999 1.00 . A A . 165 SER O 1 1
3 4978 1 1 97 SER OG O 36.976 -36.496 -14.896 1.00 . A A . 165 SER OG 1 1
3 4979 1 1 98 SER C C 40.987 -38.694 -10.062 1.00 . A A . 166 SER C 1 1
3 4980 1 1 98 SER CA C 41.490 -37.960 -11.301 1.00 . A A . 166 SER CA 1 1
3 4981 1 1 98 SER CB C 42.679 -37.071 -10.934 1.00 . A A . 166 SER CB 1 1
3 4982 1 1 98 SER H H 40.586 -36.212 -12.083 1.00 . A A . 166 SER H 1 1
3 4983 1 1 98 SER HA H 41.808 -38.688 -12.032 1.00 . A A . 166 SER HA 1 1
3 4984 1 1 98 SER HB2 H 42.367 -36.341 -10.202 1.00 . A A . 166 SER HB2 1 1
3 4985 1 1 98 SER HB3 H 43.467 -37.682 -10.519 1.00 . A A . 166 SER HB3 1 1
3 4986 1 1 98 SER HG H 43.770 -36.971 -12.558 1.00 . A A . 166 SER HG 1 1
3 4987 1 1 98 SER N N 40.426 -37.161 -11.898 1.00 . A A . 166 SER N 1 1
3 4988 1 1 98 SER O O 40.002 -38.290 -9.444 1.00 . A A . 166 SER O 1 1
3 4989 1 1 98 SER OG O 43.179 -36.391 -12.072 1.00 . A A . 166 SER OG 1 1
3 4990 1 1 99 ASP C C 42.217 -40.267 -7.359 1.00 . A A . 167 ASP C 1 1
3 4991 1 1 99 ASP CA C 41.297 -40.567 -8.539 1.00 . A A . 167 ASP CA 1 1
3 4992 1 1 99 ASP CB C 41.345 -42.059 -8.872 1.00 . A A . 167 ASP CB 1 1
3 4993 1 1 99 ASP CG C 40.418 -42.427 -10.014 1.00 . A A . 167 ASP CG 1 1
3 4994 1 1 99 ASP H H 42.448 -40.047 -10.238 1.00 . A A . 167 ASP H 1 1
3 4995 1 1 99 ASP HA H 40.287 -40.301 -8.268 1.00 . A A . 167 ASP HA 1 1
3 4996 1 1 99 ASP HB2 H 42.354 -42.327 -9.151 1.00 . A A . 167 ASP HB2 1 1
3 4997 1 1 99 ASP HB3 H 41.055 -42.626 -7.999 1.00 . A A . 167 ASP HB3 1 1
3 4998 1 1 99 ASP N N 41.672 -39.775 -9.705 1.00 . A A . 167 ASP N 1 1
3 4999 1 1 99 ASP O O 42.668 -41.176 -6.662 1.00 . A A . 167 ASP O 1 1
3 5000 1 1 99 ASP OD1 O 39.299 -41.876 -10.071 1.00 . A A . 167 ASP OD1 1 1
3 5001 1 1 99 ASP OD2 O 40.812 -43.267 -10.850 1.00 . A A . 167 ASP OD2 1 1
3 5002 1 1 100 LYS C C 42.598 -38.554 -4.725 1.00 . A A . 168 LYS C 1 1
3 5003 1 1 100 LYS CA C 43.358 -38.563 -6.047 1.00 . A A . 168 LYS CA 1 1
3 5004 1 1 100 LYS CB C 43.930 -37.172 -6.329 1.00 . A A . 168 LYS CB 1 1
3 5005 1 1 100 LYS CD C 43.552 -34.689 -6.379 1.00 . A A . 168 LYS CD 1 1
3 5006 1 1 100 LYS CE C 44.644 -34.410 -5.358 1.00 . A A . 168 LYS CE 1 1
3 5007 1 1 100 LYS CG C 42.918 -36.052 -6.158 1.00 . A A . 168 LYS CG 1 1
3 5008 1 1 100 LYS H H 42.102 -38.306 -7.732 1.00 . A A . 168 LYS H 1 1
3 5009 1 1 100 LYS HA H 44.171 -39.270 -5.976 1.00 . A A . 168 LYS HA 1 1
3 5010 1 1 100 LYS HB2 H 44.754 -36.991 -5.655 1.00 . A A . 168 LYS HB2 1 1
3 5011 1 1 100 LYS HB3 H 44.296 -37.146 -7.346 1.00 . A A . 168 LYS HB3 1 1
3 5012 1 1 100 LYS HD2 H 43.983 -34.658 -7.368 1.00 . A A . 168 LYS HD2 1 1
3 5013 1 1 100 LYS HD3 H 42.788 -33.929 -6.294 1.00 . A A . 168 LYS HD3 1 1
3 5014 1 1 100 LYS HE2 H 44.357 -34.848 -4.414 1.00 . A A . 168 LYS HE2 1 1
3 5015 1 1 100 LYS HE3 H 45.562 -34.863 -5.700 1.00 . A A . 168 LYS HE3 1 1
3 5016 1 1 100 LYS HG2 H 42.121 -36.187 -6.874 1.00 . A A . 168 LYS HG2 1 1
3 5017 1 1 100 LYS HG3 H 42.515 -36.094 -5.156 1.00 . A A . 168 LYS HG3 1 1
3 5018 1 1 100 LYS HZ1 H 44.682 -32.442 -6.057 1.00 . A A . 168 LYS HZ1 1 1
3 5019 1 1 100 LYS HZ2 H 44.226 -32.584 -4.434 1.00 . A A . 168 LYS HZ2 1 1
3 5020 1 1 100 LYS HZ3 H 45.847 -32.772 -4.876 1.00 . A A . 168 LYS HZ3 1 1
3 5021 1 1 100 LYS N N 42.492 -38.985 -7.142 1.00 . A A . 168 LYS N 1 1
3 5022 1 1 100 LYS NZ N 44.865 -32.950 -5.168 1.00 . A A . 168 LYS NZ 1 1
3 5023 1 1 100 LYS O O 41.452 -38.995 -4.654 1.00 . A A . 168 LYS O 1 1
3 5024 1 1 101 ASN C C 42.741 -36.573 -1.778 1.00 . A A . 169 ASN C 1 1
3 5025 1 1 101 ASN CA C 42.628 -37.978 -2.360 1.00 . A A . 169 ASN CA 1 1
3 5026 1 1 101 ASN CB C 43.283 -38.988 -1.415 1.00 . A A . 169 ASN CB 1 1
3 5027 1 1 101 ASN CG C 44.787 -38.808 -1.330 1.00 . A A . 169 ASN CG 1 1
3 5028 1 1 101 ASN H H 44.157 -37.710 -3.799 1.00 . A A . 169 ASN H 1 1
3 5029 1 1 101 ASN HA H 41.583 -38.227 -2.469 1.00 . A A . 169 ASN HA 1 1
3 5030 1 1 101 ASN HB2 H 42.869 -38.867 -0.425 1.00 . A A . 169 ASN HB2 1 1
3 5031 1 1 101 ASN HB3 H 43.078 -39.988 -1.767 1.00 . A A . 169 ASN HB3 1 1
3 5032 1 1 101 ASN HD21 H 45.028 -39.820 -3.025 1.00 . A A . 169 ASN HD21 1 1
3 5033 1 1 101 ASN HD22 H 46.477 -39.244 -2.281 1.00 . A A . 169 ASN HD22 1 1
3 5034 1 1 101 ASN N N 43.244 -38.046 -3.680 1.00 . A A . 169 ASN N 1 1
3 5035 1 1 101 ASN ND2 N 45.503 -39.345 -2.311 1.00 . A A . 169 ASN ND2 1 1
3 5036 1 1 101 ASN O O 43.774 -36.201 -1.218 1.00 . A A . 169 ASN O 1 1
3 5037 1 1 101 ASN OD1 O 45.298 -38.194 -0.394 1.00 . A A . 169 ASN OD1 1 1
3 5038 1 1 102 THR C C 40.399 -34.171 -0.573 1.00 . A A . 170 THR C 1 1
3 5039 1 1 102 THR CA C 41.652 -34.429 -1.403 1.00 . A A . 170 THR CA 1 1
3 5040 1 1 102 THR CB C 41.716 -33.399 -2.547 1.00 . A A . 170 THR CB 1 1
3 5041 1 1 102 THR CG2 C 40.685 -33.717 -3.619 1.00 . A A . 170 THR CG2 1 1
3 5042 1 1 102 THR H H 40.880 -36.146 -2.369 1.00 . A A . 170 THR H 1 1
3 5043 1 1 102 THR HA H 42.522 -34.294 -0.776 1.00 . A A . 170 THR HA 1 1
3 5044 1 1 102 THR HB H 42.700 -33.439 -2.992 1.00 . A A . 170 THR HB 1 1
3 5045 1 1 102 THR HG1 H 41.587 -31.441 -2.743 1.00 . A A . 170 THR HG1 1 1
3 5046 1 1 102 THR HG21 H 40.071 -34.543 -3.294 1.00 . A A . 170 THR HG21 1 1
3 5047 1 1 102 THR HG22 H 40.063 -32.851 -3.789 1.00 . A A . 170 THR HG22 1 1
3 5048 1 1 102 THR HG23 H 41.189 -33.984 -4.536 1.00 . A A . 170 THR HG23 1 1
3 5049 1 1 102 THR N N 41.673 -35.793 -1.914 1.00 . A A . 170 THR N 1 1
3 5050 1 1 102 THR O O 39.518 -33.416 -0.981 1.00 . A A . 170 THR O 1 1
3 5051 1 1 102 THR OG1 O 41.489 -32.082 -2.034 1.00 . A A . 170 THR OG1 1 1
3 5052 1 1 103 GLU C C 39.271 -33.327 2.251 1.00 . A A . 171 GLU C 1 1
3 5053 1 1 103 GLU CA C 39.182 -34.642 1.481 1.00 . A A . 171 GLU CA 1 1
3 5054 1 1 103 GLU CB C 39.098 -35.814 2.461 1.00 . A A . 171 GLU CB 1 1
3 5055 1 1 103 GLU CD C 40.286 -37.100 4.282 1.00 . A A . 171 GLU CD 1 1
3 5056 1 1 103 GLU CG C 40.165 -35.782 3.543 1.00 . A A . 171 GLU CG 1 1
3 5057 1 1 103 GLU H H 41.063 -35.393 0.865 1.00 . A A . 171 GLU H 1 1
3 5058 1 1 103 GLU HA H 38.291 -34.629 0.873 1.00 . A A . 171 GLU HA 1 1
3 5059 1 1 103 GLU HB2 H 38.129 -35.800 2.939 1.00 . A A . 171 GLU HB2 1 1
3 5060 1 1 103 GLU HB3 H 39.203 -36.737 1.909 1.00 . A A . 171 GLU HB3 1 1
3 5061 1 1 103 GLU HG2 H 41.116 -35.554 3.085 1.00 . A A . 171 GLU HG2 1 1
3 5062 1 1 103 GLU HG3 H 39.914 -35.008 4.254 1.00 . A A . 171 GLU HG3 1 1
3 5063 1 1 103 GLU N N 40.328 -34.804 0.594 1.00 . A A . 171 GLU N 1 1
3 5064 1 1 103 GLU O O 40.363 -32.821 2.510 1.00 . A A . 171 GLU O 1 1
3 5065 1 1 103 GLU OE1 O 39.470 -37.344 5.195 1.00 . A A . 171 GLU OE1 1 1
3 5066 1 1 103 GLU OE2 O 41.197 -37.886 3.948 1.00 . A A . 171 GLU OE2 1 1
3 5067 1 1 104 GLN C C 37.853 -31.775 4.839 1.00 . A A . 172 GLN C 1 1
3 5068 1 1 104 GLN CA C 38.062 -31.524 3.350 1.00 . A A . 172 GLN CA 1 1
3 5069 1 1 104 GLN CB C 36.940 -30.636 2.808 1.00 . A A . 172 GLN CB 1 1
3 5070 1 1 104 GLN CD C 36.925 -28.645 4.364 1.00 . A A . 172 GLN CD 1 1
3 5071 1 1 104 GLN CG C 37.213 -29.149 2.963 1.00 . A A . 172 GLN CG 1 1
3 5072 1 1 104 GLN H H 37.278 -33.231 2.376 1.00 . A A . 172 GLN H 1 1
3 5073 1 1 104 GLN HA H 39.006 -31.019 3.212 1.00 . A A . 172 GLN HA 1 1
3 5074 1 1 104 GLN HB2 H 36.805 -30.848 1.758 1.00 . A A . 172 GLN HB2 1 1
3 5075 1 1 104 GLN HB3 H 36.027 -30.869 3.335 1.00 . A A . 172 GLN HB3 1 1
3 5076 1 1 104 GLN HE21 H 34.992 -28.473 3.932 1.00 . A A . 172 GLN HE21 1 1
3 5077 1 1 104 GLN HE22 H 35.445 -28.024 5.537 1.00 . A A . 172 GLN HE22 1 1
3 5078 1 1 104 GLN HG2 H 38.251 -28.960 2.736 1.00 . A A . 172 GLN HG2 1 1
3 5079 1 1 104 GLN HG3 H 36.589 -28.608 2.266 1.00 . A A . 172 GLN HG3 1 1
3 5080 1 1 104 GLN N N 38.115 -32.780 2.612 1.00 . A A . 172 GLN N 1 1
3 5081 1 1 104 GLN NE2 N 35.660 -28.350 4.639 1.00 . A A . 172 GLN NE2 1 1
3 5082 1 1 104 GLN O O 38.688 -31.406 5.664 1.00 . A A . 172 GLN O 1 1
3 5083 1 1 104 GLN OE1 O 37.830 -28.523 5.190 1.00 . A A . 172 GLN OE1 1 1
3 5084 1 1 105 ALA C C 36.214 -34.207 6.770 1.00 . A A . 173 ALA C 1 1
3 5085 1 1 105 ALA CA C 36.415 -32.709 6.566 1.00 . A A . 173 ALA CA 1 1
3 5086 1 1 105 ALA CB C 35.175 -31.944 7.002 1.00 . A A . 173 ALA CB 1 1
3 5087 1 1 105 ALA H H 36.107 -32.677 4.473 1.00 . A A . 173 ALA H 1 1
3 5088 1 1 105 ALA HA H 37.244 -32.381 7.177 1.00 . A A . 173 ALA HA 1 1
3 5089 1 1 105 ALA HB1 H 35.399 -30.889 7.042 1.00 . A A . 173 ALA HB1 1 1
3 5090 1 1 105 ALA HB2 H 34.378 -32.118 6.295 1.00 . A A . 173 ALA HB2 1 1
3 5091 1 1 105 ALA HB3 H 34.868 -32.285 7.981 1.00 . A A . 173 ALA HB3 1 1
3 5092 1 1 105 ALA N N 36.733 -32.407 5.176 1.00 . A A . 173 ALA N 1 1
3 5093 1 1 105 ALA O O 36.185 -34.975 5.809 1.00 . A A . 173 ALA O 1 1
3 5094 1 1 106 ALA C C 34.563 -36.230 9.101 1.00 . A A . 174 ALA C 1 1
3 5095 1 1 106 ALA CA C 35.878 -36.021 8.356 1.00 . A A . 174 ALA CA 1 1
3 5096 1 1 106 ALA CB C 37.044 -36.540 9.184 1.00 . A A . 174 ALA CB 1 1
3 5097 1 1 106 ALA H H 36.109 -33.955 8.750 1.00 . A A . 174 ALA H 1 1
3 5098 1 1 106 ALA HA H 35.848 -36.580 7.431 1.00 . A A . 174 ALA HA 1 1
3 5099 1 1 106 ALA HB1 H 37.757 -35.743 9.339 1.00 . A A . 174 ALA HB1 1 1
3 5100 1 1 106 ALA HB2 H 37.522 -37.355 8.661 1.00 . A A . 174 ALA HB2 1 1
3 5101 1 1 106 ALA HB3 H 36.680 -36.889 10.139 1.00 . A A . 174 ALA HB3 1 1
3 5102 1 1 106 ALA N N 36.077 -34.615 8.027 1.00 . A A . 174 ALA N 1 1
3 5103 1 1 106 ALA O O 34.040 -35.308 9.726 1.00 . A A . 174 ALA O 1 1
3 5104 1 1 107 ALA C C 31.672 -36.814 9.290 1.00 . A A . 175 ALA C 1 1
3 5105 1 1 107 ALA CA C 32.782 -37.776 9.698 1.00 . A A . 175 ALA CA 1 1
3 5106 1 1 107 ALA CB C 32.969 -37.758 11.208 1.00 . A A . 175 ALA CB 1 1
3 5107 1 1 107 ALA H H 34.499 -38.140 8.516 1.00 . A A . 175 ALA H 1 1
3 5108 1 1 107 ALA HA H 32.502 -38.778 9.407 1.00 . A A . 175 ALA HA 1 1
3 5109 1 1 107 ALA HB1 H 33.932 -38.183 11.456 1.00 . A A . 175 ALA HB1 1 1
3 5110 1 1 107 ALA HB2 H 32.188 -38.340 11.674 1.00 . A A . 175 ALA HB2 1 1
3 5111 1 1 107 ALA HB3 H 32.923 -36.740 11.564 1.00 . A A . 175 ALA HB3 1 1
3 5112 1 1 107 ALA N N 34.035 -37.447 9.030 1.00 . A A . 175 ALA N 1 1
3 5113 1 1 107 ALA O O 31.236 -35.965 10.067 1.00 . A A . 175 ALA O 1 1
3 5114 1 1 108 PRO C C 28.785 -36.384 8.142 1.00 . A A . 176 PRO C 1 1
3 5115 1 1 108 PRO CA C 30.138 -36.097 7.499 1.00 . A A . 176 PRO CA 1 1
3 5116 1 1 108 PRO CB C 30.113 -36.462 6.013 1.00 . A A . 176 PRO CB 1 1
3 5117 1 1 108 PRO CD C 31.677 -37.937 7.058 1.00 . A A . 176 PRO CD 1 1
3 5118 1 1 108 PRO CG C 30.661 -37.846 5.954 1.00 . A A . 176 PRO CG 1 1
3 5119 1 1 108 PRO HA H 30.373 -35.048 7.610 1.00 . A A . 176 PRO HA 1 1
3 5120 1 1 108 PRO HB2 H 29.096 -36.422 5.648 1.00 . A A . 176 PRO HB2 1 1
3 5121 1 1 108 PRO HB3 H 30.728 -35.770 5.458 1.00 . A A . 176 PRO HB3 1 1
3 5122 1 1 108 PRO HD2 H 31.684 -38.929 7.484 1.00 . A A . 176 PRO HD2 1 1
3 5123 1 1 108 PRO HD3 H 32.658 -37.675 6.690 1.00 . A A . 176 PRO HD3 1 1
3 5124 1 1 108 PRO HG2 H 29.869 -38.562 6.113 1.00 . A A . 176 PRO HG2 1 1
3 5125 1 1 108 PRO HG3 H 31.132 -38.013 4.996 1.00 . A A . 176 PRO HG3 1 1
3 5126 1 1 108 PRO N N 31.203 -36.947 8.040 1.00 . A A . 176 PRO N 1 1
3 5127 1 1 108 PRO O O 28.252 -37.486 8.021 1.00 . A A . 176 PRO O 1 1
3 5128 1 1 109 ALA C C 25.821 -35.686 8.463 1.00 . A A . 177 ALA C 1 1
3 5129 1 1 109 ALA CA C 26.944 -35.530 9.483 1.00 . A A . 177 ALA CA 1 1
3 5130 1 1 109 ALA CB C 26.676 -34.336 10.388 1.00 . A A . 177 ALA CB 1 1
3 5131 1 1 109 ALA H H 28.709 -34.530 8.885 1.00 . A A . 177 ALA H 1 1
3 5132 1 1 109 ALA HA H 26.981 -36.417 10.100 1.00 . A A . 177 ALA HA 1 1
3 5133 1 1 109 ALA HB1 H 26.502 -33.459 9.783 1.00 . A A . 177 ALA HB1 1 1
3 5134 1 1 109 ALA HB2 H 27.530 -34.170 11.027 1.00 . A A . 177 ALA HB2 1 1
3 5135 1 1 109 ALA HB3 H 25.804 -34.534 10.995 1.00 . A A . 177 ALA HB3 1 1
3 5136 1 1 109 ALA N N 28.236 -35.385 8.824 1.00 . A A . 177 ALA N 1 1
3 5137 1 1 109 ALA O O 26.016 -35.448 7.271 1.00 . A A . 177 ALA O 1 1
3 5138 1 1 110 ALA C C 22.190 -36.048 8.827 1.00 . A A . 178 ALA C 1 1
3 5139 1 1 110 ALA CA C 23.493 -36.272 8.068 1.00 . A A . 178 ALA CA 1 1
3 5140 1 1 110 ALA CB C 23.515 -37.664 7.453 1.00 . A A . 178 ALA CB 1 1
3 5141 1 1 110 ALA H H 24.554 -36.259 9.899 1.00 . A A . 178 ALA H 1 1
3 5142 1 1 110 ALA HA H 23.560 -35.550 7.266 1.00 . A A . 178 ALA HA 1 1
3 5143 1 1 110 ALA HB1 H 22.928 -37.666 6.546 1.00 . A A . 178 ALA HB1 1 1
3 5144 1 1 110 ALA HB2 H 24.534 -37.939 7.223 1.00 . A A . 178 ALA HB2 1 1
3 5145 1 1 110 ALA HB3 H 23.100 -38.373 8.153 1.00 . A A . 178 ALA HB3 1 1
3 5146 1 1 110 ALA N N 24.647 -36.086 8.939 1.00 . A A . 178 ALA N 1 1
3 5147 1 1 110 ALA O O 22.052 -36.463 9.977 1.00 . A A . 178 ALA O 1 1
3 5148 1 1 111 GLU C C 19.071 -36.360 8.816 1.00 . A A . 179 GLU C 1 1
3 5149 1 1 111 GLU CA C 19.945 -35.109 8.792 1.00 . A A . 179 GLU CA 1 1
3 5150 1 1 111 GLU CB C 19.228 -33.987 8.039 1.00 . A A . 179 GLU CB 1 1
3 5151 1 1 111 GLU CD C 20.874 -32.076 7.903 1.00 . A A . 179 GLU CD 1 1
3 5152 1 1 111 GLU CG C 19.594 -32.596 8.527 1.00 . A A . 179 GLU CG 1 1
3 5153 1 1 111 GLU H H 21.406 -35.084 7.260 1.00 . A A . 179 GLU H 1 1
3 5154 1 1 111 GLU HA H 20.124 -34.791 9.808 1.00 . A A . 179 GLU HA 1 1
3 5155 1 1 111 GLU HB2 H 19.479 -34.056 6.990 1.00 . A A . 179 GLU HB2 1 1
3 5156 1 1 111 GLU HB3 H 18.162 -34.117 8.154 1.00 . A A . 179 GLU HB3 1 1
3 5157 1 1 111 GLU HG2 H 18.790 -31.918 8.280 1.00 . A A . 179 GLU HG2 1 1
3 5158 1 1 111 GLU HG3 H 19.720 -32.626 9.600 1.00 . A A . 179 GLU HG3 1 1
3 5159 1 1 111 GLU N N 21.236 -35.389 8.176 1.00 . A A . 179 GLU N 1 1
3 5160 1 1 111 GLU O O 19.341 -37.331 8.110 1.00 . A A . 179 GLU O 1 1
3 5161 1 1 111 GLU OE1 O 20.844 -31.701 6.712 1.00 . A A . 179 GLU OE1 1 1
3 5162 1 1 111 GLU OE2 O 21.906 -32.044 8.606 1.00 . A A . 179 GLU OE2 1 1
3 5163 1 1 112 GLN C C 16.332 -37.666 8.454 1.00 . A A . 180 GLN C 1 1
3 5164 1 1 112 GLN CA C 17.110 -37.458 9.749 1.00 . A A . 180 GLN CA 1 1
3 5165 1 1 112 GLN CB C 16.140 -37.240 10.912 1.00 . A A . 180 GLN CB 1 1
3 5166 1 1 112 GLN CD C 16.521 -39.205 12.454 1.00 . A A . 180 GLN CD 1 1
3 5167 1 1 112 GLN CG C 15.573 -38.530 11.482 1.00 . A A . 180 GLN CG 1 1
3 5168 1 1 112 GLN H H 17.860 -35.524 10.169 1.00 . A A . 180 GLN H 1 1
3 5169 1 1 112 GLN HA H 17.700 -38.341 9.946 1.00 . A A . 180 GLN HA 1 1
3 5170 1 1 112 GLN HB2 H 16.657 -36.718 11.703 1.00 . A A . 180 GLN HB2 1 1
3 5171 1 1 112 GLN HB3 H 15.317 -36.632 10.568 1.00 . A A . 180 GLN HB3 1 1
3 5172 1 1 112 GLN HE21 H 15.665 -38.261 13.981 1.00 . A A . 180 GLN HE21 1 1
3 5173 1 1 112 GLN HE22 H 16.969 -39.319 14.387 1.00 . A A . 180 GLN HE22 1 1
3 5174 1 1 112 GLN HG2 H 14.652 -38.307 11.998 1.00 . A A . 180 GLN HG2 1 1
3 5175 1 1 112 GLN HG3 H 15.372 -39.210 10.667 1.00 . A A . 180 GLN HG3 1 1
3 5176 1 1 112 GLN N N 18.023 -36.327 9.633 1.00 . A A . 180 GLN N 1 1
3 5177 1 1 112 GLN NE2 N 16.371 -38.897 13.737 1.00 . A A . 180 GLN NE2 1 1
3 5178 1 1 112 GLN O O 15.996 -38.793 8.094 1.00 . A A . 180 GLN O 1 1
3 5179 1 1 112 GLN OE1 O 17.379 -39.994 12.057 1.00 . A A . 180 GLN OE1 1 1
3 5180 1 1 113 ASN C C 16.261 -36.710 5.314 1.00 . A A . 181 ASN C 1 1
3 5181 1 1 113 ASN CA C 15.308 -36.632 6.503 1.00 . A A . 181 ASN CA 1 1
3 5182 1 1 113 ASN CB C 14.398 -35.410 6.362 1.00 . A A . 181 ASN CB 1 1
3 5183 1 1 113 ASN CG C 13.317 -35.369 7.425 1.00 . A A . 181 ASN CG 1 1
3 5184 1 1 113 ASN H H 16.343 -35.698 8.097 1.00 . A A . 181 ASN H 1 1
3 5185 1 1 113 ASN HA H 14.699 -37.523 6.521 1.00 . A A . 181 ASN HA 1 1
3 5186 1 1 113 ASN HB2 H 14.994 -34.513 6.448 1.00 . A A . 181 ASN HB2 1 1
3 5187 1 1 113 ASN HB3 H 13.924 -35.430 5.393 1.00 . A A . 181 ASN HB3 1 1
3 5188 1 1 113 ASN HD21 H 14.509 -34.333 8.633 1.00 . A A . 181 ASN HD21 1 1
3 5189 1 1 113 ASN HD22 H 12.938 -34.693 9.256 1.00 . A A . 181 ASN HD22 1 1
3 5190 1 1 113 ASN N N 16.048 -36.570 7.758 1.00 . A A . 181 ASN N 1 1
3 5191 1 1 113 ASN ND2 N 13.619 -34.734 8.552 1.00 . A A . 181 ASN ND2 1 1
3 5192 1 1 113 ASN O O 16.098 -37.552 4.431 1.00 . A A . 181 ASN O 1 1
3 5193 1 1 113 ASN OD1 O 12.223 -35.901 7.234 1.00 . A A . 181 ASN OD1 1 1
4 5194 1 1 1 GLU C C 49.643 0.868 -10.123 1.00 . A A . 69 GLU C 1 1
4 5195 1 1 1 GLU CA C 51.004 0.178 -10.151 1.00 . A A . 69 GLU CA 1 1
4 5196 1 1 1 GLU CB C 51.236 -0.569 -8.836 1.00 . A A . 69 GLU CB 1 1
4 5197 1 1 1 GLU CD C 51.467 -0.372 -6.328 1.00 . A A . 69 GLU CD 1 1
4 5198 1 1 1 GLU CG C 51.541 0.346 -7.661 1.00 . A A . 69 GLU CG 1 1
4 5199 1 1 1 GLU HA H 51.018 -0.531 -10.964 1.00 . A A . 69 GLU HA 1 1
4 5200 1 1 1 GLU HB2 H 50.351 -1.141 -8.600 1.00 . A A . 69 GLU HB2 1 1
4 5201 1 1 1 GLU HB3 H 52.068 -1.246 -8.962 1.00 . A A . 69 GLU HB3 1 1
4 5202 1 1 1 GLU HG2 H 52.536 0.747 -7.782 1.00 . A A . 69 GLU HG2 1 1
4 5203 1 1 1 GLU HG3 H 50.826 1.156 -7.657 1.00 . A A . 69 GLU HG3 1 1
4 5204 1 1 1 GLU N N 52.072 1.144 -10.380 1.00 . A A . 69 GLU N 1 1
4 5205 1 1 1 GLU O O 49.550 2.090 -10.248 1.00 . A A . 69 GLU O 1 1
4 5206 1 1 1 GLU OE1 O 50.345 -0.705 -5.893 1.00 . A A . 69 GLU OE1 1 1
4 5207 1 1 1 GLU OE2 O 52.533 -0.601 -5.719 1.00 . A A . 69 GLU OE2 1 1
4 5208 1 1 2 THR C C 46.711 0.673 -8.487 1.00 . A A . 70 THR C 1 1
4 5209 1 1 2 THR CA C 47.232 0.608 -9.918 1.00 . A A . 70 THR CA 1 1
4 5210 1 1 2 THR CB C 46.268 -0.244 -10.765 1.00 . A A . 70 THR CB 1 1
4 5211 1 1 2 THR CG2 C 46.803 -0.424 -12.178 1.00 . A A . 70 THR CG2 1 1
4 5212 1 1 2 THR H H 48.727 -0.890 -9.867 1.00 . A A . 70 THR H 1 1
4 5213 1 1 2 THR HA H 47.253 1.607 -10.330 1.00 . A A . 70 THR HA 1 1
4 5214 1 1 2 THR HB H 45.315 0.264 -10.819 1.00 . A A . 70 THR HB 1 1
4 5215 1 1 2 THR HG1 H 45.743 -2.145 -10.806 1.00 . A A . 70 THR HG1 1 1
4 5216 1 1 2 THR HG21 H 47.688 0.180 -12.307 1.00 . A A . 70 THR HG21 1 1
4 5217 1 1 2 THR HG22 H 47.049 -1.463 -12.339 1.00 . A A . 70 THR HG22 1 1
4 5218 1 1 2 THR HG23 H 46.051 -0.117 -12.890 1.00 . A A . 70 THR HG23 1 1
4 5219 1 1 2 THR N N 48.588 0.076 -9.960 1.00 . A A . 70 THR N 1 1
4 5220 1 1 2 THR O O 47.305 0.100 -7.574 1.00 . A A . 70 THR O 1 1
4 5221 1 1 2 THR OG1 O 46.080 -1.525 -10.154 1.00 . A A . 70 THR OG1 1 1
4 5222 1 1 3 ASP C C 43.850 0.521 -6.797 1.00 . A A . 71 ASP C 1 1
4 5223 1 1 3 ASP CA C 44.995 1.512 -6.979 1.00 . A A . 71 ASP CA 1 1
4 5224 1 1 3 ASP CB C 44.488 2.941 -6.773 1.00 . A A . 71 ASP CB 1 1
4 5225 1 1 3 ASP CG C 45.415 3.977 -7.377 1.00 . A A . 71 ASP CG 1 1
4 5226 1 1 3 ASP H H 45.171 1.808 -9.068 1.00 . A A . 71 ASP H 1 1
4 5227 1 1 3 ASP HA H 45.757 1.302 -6.243 1.00 . A A . 71 ASP HA 1 1
4 5228 1 1 3 ASP HB2 H 43.517 3.041 -7.236 1.00 . A A . 71 ASP HB2 1 1
4 5229 1 1 3 ASP HB3 H 44.400 3.135 -5.715 1.00 . A A . 71 ASP HB3 1 1
4 5230 1 1 3 ASP N N 45.598 1.374 -8.299 1.00 . A A . 71 ASP N 1 1
4 5231 1 1 3 ASP O O 43.200 0.123 -7.764 1.00 . A A . 71 ASP O 1 1
4 5232 1 1 3 ASP OD1 O 46.597 4.024 -6.973 1.00 . A A . 71 ASP OD1 1 1
4 5233 1 1 3 ASP OD2 O 44.961 4.741 -8.254 1.00 . A A . 71 ASP OD2 1 1
4 5234 1 1 4 LYS C C 41.526 -0.198 -4.287 1.00 . A A . 72 LYS C 1 1
4 5235 1 1 4 LYS CA C 42.541 -0.818 -5.242 1.00 . A A . 72 LYS CA 1 1
4 5236 1 1 4 LYS CB C 43.123 -2.093 -4.627 1.00 . A A . 72 LYS CB 1 1
4 5237 1 1 4 LYS CD C 45.155 -3.568 -4.674 1.00 . A A . 72 LYS CD 1 1
4 5238 1 1 4 LYS CE C 44.497 -4.776 -4.025 1.00 . A A . 72 LYS CE 1 1
4 5239 1 1 4 LYS CG C 44.162 -2.771 -5.503 1.00 . A A . 72 LYS CG 1 1
4 5240 1 1 4 LYS H H 44.160 0.480 -4.823 1.00 . A A . 72 LYS H 1 1
4 5241 1 1 4 LYS HA H 42.042 -1.069 -6.165 1.00 . A A . 72 LYS HA 1 1
4 5242 1 1 4 LYS HB2 H 43.585 -1.844 -3.683 1.00 . A A . 72 LYS HB2 1 1
4 5243 1 1 4 LYS HB3 H 42.319 -2.793 -4.451 1.00 . A A . 72 LYS HB3 1 1
4 5244 1 1 4 LYS HD2 H 45.955 -3.909 -5.315 1.00 . A A . 72 LYS HD2 1 1
4 5245 1 1 4 LYS HD3 H 45.559 -2.930 -3.900 1.00 . A A . 72 LYS HD3 1 1
4 5246 1 1 4 LYS HE2 H 45.144 -5.145 -3.244 1.00 . A A . 72 LYS HE2 1 1
4 5247 1 1 4 LYS HE3 H 43.555 -4.469 -3.596 1.00 . A A . 72 LYS HE3 1 1
4 5248 1 1 4 LYS HG2 H 43.662 -3.440 -6.187 1.00 . A A . 72 LYS HG2 1 1
4 5249 1 1 4 LYS HG3 H 44.697 -2.016 -6.061 1.00 . A A . 72 LYS HG3 1 1
4 5250 1 1 4 LYS HZ1 H 44.054 -5.466 -5.946 1.00 . A A . 72 LYS HZ1 1 1
4 5251 1 1 4 LYS HZ2 H 45.086 -6.484 -5.073 1.00 . A A . 72 LYS HZ2 1 1
4 5252 1 1 4 LYS HZ3 H 43.435 -6.439 -4.708 1.00 . A A . 72 LYS HZ3 1 1
4 5253 1 1 4 LYS N N 43.608 0.126 -5.552 1.00 . A A . 72 LYS N 1 1
4 5254 1 1 4 LYS NZ N 44.251 -5.868 -5.007 1.00 . A A . 72 LYS NZ 1 1
4 5255 1 1 4 LYS O O 41.340 -0.674 -3.167 1.00 . A A . 72 LYS O 1 1
4 5256 1 1 5 LYS C C 38.602 0.712 -3.802 1.00 . A A . 73 LYS C 1 1
4 5257 1 1 5 LYS CA C 39.871 1.550 -3.926 1.00 . A A . 73 LYS CA 1 1
4 5258 1 1 5 LYS CB C 39.536 2.914 -4.534 1.00 . A A . 73 LYS CB 1 1
4 5259 1 1 5 LYS CD C 40.749 4.486 -2.996 1.00 . A A . 73 LYS CD 1 1
4 5260 1 1 5 LYS CE C 42.053 5.238 -2.776 1.00 . A A . 73 LYS CE 1 1
4 5261 1 1 5 LYS CG C 40.659 3.929 -4.406 1.00 . A A . 73 LYS CG 1 1
4 5262 1 1 5 LYS H H 41.062 1.199 -5.640 1.00 . A A . 73 LYS H 1 1
4 5263 1 1 5 LYS HA H 40.288 1.697 -2.941 1.00 . A A . 73 LYS HA 1 1
4 5264 1 1 5 LYS HB2 H 39.315 2.783 -5.583 1.00 . A A . 73 LYS HB2 1 1
4 5265 1 1 5 LYS HB3 H 38.662 3.311 -4.038 1.00 . A A . 73 LYS HB3 1 1
4 5266 1 1 5 LYS HD2 H 39.925 5.164 -2.832 1.00 . A A . 73 LYS HD2 1 1
4 5267 1 1 5 LYS HD3 H 40.692 3.669 -2.291 1.00 . A A . 73 LYS HD3 1 1
4 5268 1 1 5 LYS HE2 H 42.285 5.798 -3.669 1.00 . A A . 73 LYS HE2 1 1
4 5269 1 1 5 LYS HE3 H 41.926 5.919 -1.947 1.00 . A A . 73 LYS HE3 1 1
4 5270 1 1 5 LYS HG2 H 41.595 3.450 -4.653 1.00 . A A . 73 LYS HG2 1 1
4 5271 1 1 5 LYS HG3 H 40.476 4.742 -5.094 1.00 . A A . 73 LYS HG3 1 1
4 5272 1 1 5 LYS HZ1 H 43.093 3.446 -3.041 1.00 . A A . 73 LYS HZ1 1 1
4 5273 1 1 5 LYS HZ2 H 44.088 4.772 -2.703 1.00 . A A . 73 LYS HZ2 1 1
4 5274 1 1 5 LYS HZ3 H 43.178 4.061 -1.468 1.00 . A A . 73 LYS HZ3 1 1
4 5275 1 1 5 LYS N N 40.870 0.866 -4.738 1.00 . A A . 73 LYS N 1 1
4 5276 1 1 5 LYS NZ N 43.182 4.315 -2.476 1.00 . A A . 73 LYS NZ 1 1
4 5277 1 1 5 LYS O O 38.433 -0.282 -4.507 1.00 . A A . 73 LYS O 1 1
4 5278 1 1 6 GLY C C 35.369 1.276 -2.148 1.00 . A A . 74 GLY C 1 1
4 5279 1 1 6 GLY CA C 36.471 0.396 -2.705 1.00 . A A . 74 GLY CA 1 1
4 5280 1 1 6 GLY H H 37.902 1.920 -2.368 1.00 . A A . 74 GLY H 1 1
4 5281 1 1 6 GLY HA2 H 36.648 -0.418 -2.017 1.00 . A A . 74 GLY HA2 1 1
4 5282 1 1 6 GLY HA3 H 36.149 -0.010 -3.652 1.00 . A A . 74 GLY HA3 1 1
4 5283 1 1 6 GLY N N 37.713 1.120 -2.902 1.00 . A A . 74 GLY N 1 1
4 5284 1 1 6 GLY O O 35.628 2.170 -1.344 1.00 . A A . 74 GLY O 1 1
4 5285 1 1 7 GLU C C 32.144 0.992 -1.139 1.00 . A A . 75 GLU C 1 1
4 5286 1 1 7 GLU CA C 32.993 1.800 -2.117 1.00 . A A . 75 GLU CA 1 1
4 5287 1 1 7 GLU CB C 32.138 2.244 -3.306 1.00 . A A . 75 GLU CB 1 1
4 5288 1 1 7 GLU CD C 32.034 3.745 -5.335 1.00 . A A . 75 GLU CD 1 1
4 5289 1 1 7 GLU CG C 32.925 2.971 -4.383 1.00 . A A . 75 GLU CG 1 1
4 5290 1 1 7 GLU H H 33.994 0.295 -3.219 1.00 . A A . 75 GLU H 1 1
4 5291 1 1 7 GLU HA H 33.370 2.675 -1.609 1.00 . A A . 75 GLU HA 1 1
4 5292 1 1 7 GLU HB2 H 31.680 1.372 -3.750 1.00 . A A . 75 GLU HB2 1 1
4 5293 1 1 7 GLU HB3 H 31.362 2.904 -2.948 1.00 . A A . 75 GLU HB3 1 1
4 5294 1 1 7 GLU HG2 H 33.605 3.663 -3.909 1.00 . A A . 75 GLU HG2 1 1
4 5295 1 1 7 GLU HG3 H 33.490 2.246 -4.951 1.00 . A A . 75 GLU HG3 1 1
4 5296 1 1 7 GLU N N 34.137 1.022 -2.577 1.00 . A A . 75 GLU N 1 1
4 5297 1 1 7 GLU O O 32.399 -0.189 -0.908 1.00 . A A . 75 GLU O 1 1
4 5298 1 1 7 GLU OE1 O 30.796 3.615 -5.225 1.00 . A A . 75 GLU OE1 1 1
4 5299 1 1 7 GLU OE2 O 32.572 4.480 -6.188 1.00 . A A . 75 GLU OE2 1 1
4 5300 1 1 8 ASN C C 28.874 0.732 -0.232 1.00 . A A . 76 ASN C 1 1
4 5301 1 1 8 ASN CA C 30.246 0.982 0.385 1.00 . A A . 76 ASN CA 1 1
4 5302 1 1 8 ASN CB C 30.102 1.833 1.649 1.00 . A A . 76 ASN CB 1 1
4 5303 1 1 8 ASN CG C 30.128 3.320 1.351 1.00 . A A . 76 ASN CG 1 1
4 5304 1 1 8 ASN H H 30.980 2.581 -0.793 1.00 . A A . 76 ASN H 1 1
4 5305 1 1 8 ASN HA H 30.688 0.033 0.649 1.00 . A A . 76 ASN HA 1 1
4 5306 1 1 8 ASN HB2 H 29.163 1.597 2.129 1.00 . A A . 76 ASN HB2 1 1
4 5307 1 1 8 ASN HB3 H 30.914 1.605 2.324 1.00 . A A . 76 ASN HB3 1 1
4 5308 1 1 8 ASN HD21 H 28.156 3.327 1.095 1.00 . A A . 76 ASN HD21 1 1
4 5309 1 1 8 ASN HD22 H 28.946 4.849 0.888 1.00 . A A . 76 ASN HD22 1 1
4 5310 1 1 8 ASN N N 31.133 1.639 -0.568 1.00 . A A . 76 ASN N 1 1
4 5311 1 1 8 ASN ND2 N 28.958 3.889 1.085 1.00 . A A . 76 ASN ND2 1 1
4 5312 1 1 8 ASN O O 27.984 1.579 -0.157 1.00 . A A . 76 ASN O 1 1
4 5313 1 1 8 ASN OD1 O 31.186 3.948 1.361 1.00 . A A . 76 ASN OD1 1 1
4 5314 1 1 9 ALA C C 26.491 -1.429 -0.457 1.00 . A A . 77 ALA C 1 1
4 5315 1 1 9 ALA CA C 27.445 -0.801 -1.468 1.00 . A A . 77 ALA CA 1 1
4 5316 1 1 9 ALA CB C 27.687 -1.753 -2.630 1.00 . A A . 77 ALA CB 1 1
4 5317 1 1 9 ALA H H 29.456 -1.072 -0.867 1.00 . A A . 77 ALA H 1 1
4 5318 1 1 9 ALA HA H 26.996 0.100 -1.860 1.00 . A A . 77 ALA HA 1 1
4 5319 1 1 9 ALA HB1 H 26.881 -2.471 -2.681 1.00 . A A . 77 ALA HB1 1 1
4 5320 1 1 9 ALA HB2 H 28.622 -2.271 -2.482 1.00 . A A . 77 ALA HB2 1 1
4 5321 1 1 9 ALA HB3 H 27.727 -1.191 -3.552 1.00 . A A . 77 ALA HB3 1 1
4 5322 1 1 9 ALA N N 28.709 -0.438 -0.841 1.00 . A A . 77 ALA N 1 1
4 5323 1 1 9 ALA O O 26.897 -1.905 0.603 1.00 . A A . 77 ALA O 1 1
4 5324 1 1 10 PRO C C 24.235 -3.518 0.160 1.00 . A A . 78 PRO C 1 1
4 5325 1 1 10 PRO CA C 24.153 -1.998 0.075 1.00 . A A . 78 PRO CA 1 1
4 5326 1 1 10 PRO CB C 22.851 -1.569 -0.606 1.00 . A A . 78 PRO CB 1 1
4 5327 1 1 10 PRO CD C 24.637 -0.882 -2.039 1.00 . A A . 78 PRO CD 1 1
4 5328 1 1 10 PRO CG C 23.217 -1.378 -2.037 1.00 . A A . 78 PRO CG 1 1
4 5329 1 1 10 PRO HA H 24.195 -1.580 1.070 1.00 . A A . 78 PRO HA 1 1
4 5330 1 1 10 PRO HB2 H 22.108 -2.345 -0.488 1.00 . A A . 78 PRO HB2 1 1
4 5331 1 1 10 PRO HB3 H 22.495 -0.651 -0.164 1.00 . A A . 78 PRO HB3 1 1
4 5332 1 1 10 PRO HD2 H 25.169 -1.262 -2.898 1.00 . A A . 78 PRO HD2 1 1
4 5333 1 1 10 PRO HD3 H 24.659 0.198 -2.027 1.00 . A A . 78 PRO HD3 1 1
4 5334 1 1 10 PRO HG2 H 23.148 -2.318 -2.563 1.00 . A A . 78 PRO HG2 1 1
4 5335 1 1 10 PRO HG3 H 22.564 -0.646 -2.488 1.00 . A A . 78 PRO HG3 1 1
4 5336 1 1 10 PRO N N 25.192 -1.431 -0.791 1.00 . A A . 78 PRO N 1 1
4 5337 1 1 10 PRO O O 24.525 -4.190 -0.830 1.00 . A A . 78 PRO O 1 1
4 5338 1 1 11 ASP C C 22.915 -5.937 2.517 1.00 . A A . 79 ASP C 1 1
4 5339 1 1 11 ASP CA C 24.019 -5.496 1.561 1.00 . A A . 79 ASP CA 1 1
4 5340 1 1 11 ASP CB C 25.384 -5.911 2.112 1.00 . A A . 79 ASP CB 1 1
4 5341 1 1 11 ASP CG C 25.604 -5.432 3.533 1.00 . A A . 79 ASP CG 1 1
4 5342 1 1 11 ASP H H 23.751 -3.466 2.099 1.00 . A A . 79 ASP H 1 1
4 5343 1 1 11 ASP HA H 23.865 -5.977 0.607 1.00 . A A . 79 ASP HA 1 1
4 5344 1 1 11 ASP HB2 H 25.456 -6.989 2.101 1.00 . A A . 79 ASP HB2 1 1
4 5345 1 1 11 ASP HB3 H 26.159 -5.496 1.486 1.00 . A A . 79 ASP HB3 1 1
4 5346 1 1 11 ASP N N 23.976 -4.054 1.347 1.00 . A A . 79 ASP N 1 1
4 5347 1 1 11 ASP O O 22.631 -5.264 3.509 1.00 . A A . 79 ASP O 1 1
4 5348 1 1 11 ASP OD1 O 25.758 -4.208 3.729 1.00 . A A . 79 ASP OD1 1 1
4 5349 1 1 11 ASP OD2 O 25.624 -6.280 4.450 1.00 . A A . 79 ASP OD2 1 1
4 5350 1 1 12 THR C C 21.404 -9.093 3.297 1.00 . A A . 80 THR C 1 1
4 5351 1 1 12 THR CA C 21.218 -7.601 3.042 1.00 . A A . 80 THR CA 1 1
4 5352 1 1 12 THR CB C 19.841 -7.371 2.392 1.00 . A A . 80 THR CB 1 1
4 5353 1 1 12 THR CG2 C 18.800 -7.012 3.442 1.00 . A A . 80 THR CG2 1 1
4 5354 1 1 12 THR H H 22.563 -7.563 1.408 1.00 . A A . 80 THR H 1 1
4 5355 1 1 12 THR HA H 21.239 -7.079 3.987 1.00 . A A . 80 THR HA 1 1
4 5356 1 1 12 THR HB H 19.534 -8.283 1.900 1.00 . A A . 80 THR HB 1 1
4 5357 1 1 12 THR HG1 H 19.630 -6.652 0.568 1.00 . A A . 80 THR HG1 1 1
4 5358 1 1 12 THR HG21 H 19.271 -6.962 4.413 1.00 . A A . 80 THR HG21 1 1
4 5359 1 1 12 THR HG22 H 18.363 -6.054 3.203 1.00 . A A . 80 THR HG22 1 1
4 5360 1 1 12 THR HG23 H 18.028 -7.766 3.455 1.00 . A A . 80 THR HG23 1 1
4 5361 1 1 12 THR N N 22.293 -7.071 2.212 1.00 . A A . 80 THR N 1 1
4 5362 1 1 12 THR O O 22.291 -9.725 2.723 1.00 . A A . 80 THR O 1 1
4 5363 1 1 12 THR OG1 O 19.926 -6.323 1.420 1.00 . A A . 80 THR OG1 1 1
4 5364 1 1 13 LYS C C 19.624 -11.868 3.671 1.00 . A A . 81 LYS C 1 1
4 5365 1 1 13 LYS CA C 20.632 -11.069 4.490 1.00 . A A . 81 LYS CA 1 1
4 5366 1 1 13 LYS CB C 20.374 -11.279 5.984 1.00 . A A . 81 LYS CB 1 1
4 5367 1 1 13 LYS CD C 20.568 -9.337 7.566 1.00 . A A . 81 LYS CD 1 1
4 5368 1 1 13 LYS CE C 21.154 -9.041 8.937 1.00 . A A . 81 LYS CE 1 1
4 5369 1 1 13 LYS CG C 21.302 -10.478 6.881 1.00 . A A . 81 LYS CG 1 1
4 5370 1 1 13 LYS H H 19.877 -9.093 4.586 1.00 . A A . 81 LYS H 1 1
4 5371 1 1 13 LYS HA H 21.626 -11.416 4.253 1.00 . A A . 81 LYS HA 1 1
4 5372 1 1 13 LYS HB2 H 19.356 -10.992 6.205 1.00 . A A . 81 LYS HB2 1 1
4 5373 1 1 13 LYS HB3 H 20.501 -12.327 6.215 1.00 . A A . 81 LYS HB3 1 1
4 5374 1 1 13 LYS HD2 H 20.646 -8.451 6.954 1.00 . A A . 81 LYS HD2 1 1
4 5375 1 1 13 LYS HD3 H 19.527 -9.607 7.679 1.00 . A A . 81 LYS HD3 1 1
4 5376 1 1 13 LYS HE2 H 22.223 -9.181 8.895 1.00 . A A . 81 LYS HE2 1 1
4 5377 1 1 13 LYS HE3 H 20.936 -8.015 9.194 1.00 . A A . 81 LYS HE3 1 1
4 5378 1 1 13 LYS HG2 H 21.712 -11.132 7.635 1.00 . A A . 81 LYS HG2 1 1
4 5379 1 1 13 LYS HG3 H 22.103 -10.070 6.281 1.00 . A A . 81 LYS HG3 1 1
4 5380 1 1 13 LYS HZ1 H 19.838 -10.529 9.584 1.00 . A A . 81 LYS HZ1 1 1
4 5381 1 1 13 LYS HZ2 H 21.334 -10.548 10.372 1.00 . A A . 81 LYS HZ2 1 1
4 5382 1 1 13 LYS HZ3 H 20.189 -9.366 10.761 1.00 . A A . 81 LYS HZ3 1 1
4 5383 1 1 13 LYS N N 20.563 -9.650 4.160 1.00 . A A . 81 LYS N 1 1
4 5384 1 1 13 LYS NZ N 20.589 -9.934 9.987 1.00 . A A . 81 LYS NZ 1 1
4 5385 1 1 13 LYS O O 19.165 -12.928 4.097 1.00 . A A . 81 LYS O 1 1
4 5386 1 1 14 ARG C C 18.844 -13.393 1.196 1.00 . A A . 82 ARG C 1 1
4 5387 1 1 14 ARG CA C 18.329 -12.019 1.616 1.00 . A A . 82 ARG CA 1 1
4 5388 1 1 14 ARG CB C 18.060 -11.163 0.377 1.00 . A A . 82 ARG CB 1 1
4 5389 1 1 14 ARG CD C 15.899 -9.919 0.690 1.00 . A A . 82 ARG CD 1 1
4 5390 1 1 14 ARG CG C 17.416 -9.822 0.692 1.00 . A A . 82 ARG CG 1 1
4 5391 1 1 14 ARG CZ C 15.226 -9.775 3.050 1.00 . A A . 82 ARG CZ 1 1
4 5392 1 1 14 ARG H H 19.682 -10.504 2.210 1.00 . A A . 82 ARG H 1 1
4 5393 1 1 14 ARG HA H 17.407 -12.145 2.163 1.00 . A A . 82 ARG HA 1 1
4 5394 1 1 14 ARG HB2 H 18.996 -10.978 -0.129 1.00 . A A . 82 ARG HB2 1 1
4 5395 1 1 14 ARG HB3 H 17.403 -11.707 -0.285 1.00 . A A . 82 ARG HB3 1 1
4 5396 1 1 14 ARG HD2 H 15.488 -8.929 0.557 1.00 . A A . 82 ARG HD2 1 1
4 5397 1 1 14 ARG HD3 H 15.592 -10.549 -0.132 1.00 . A A . 82 ARG HD3 1 1
4 5398 1 1 14 ARG HE H 15.147 -11.431 1.941 1.00 . A A . 82 ARG HE 1 1
4 5399 1 1 14 ARG HG2 H 17.744 -9.496 1.668 1.00 . A A . 82 ARG HG2 1 1
4 5400 1 1 14 ARG HG3 H 17.724 -9.103 -0.053 1.00 . A A . 82 ARG HG3 1 1
4 5401 1 1 14 ARG HH11 H 15.895 -8.045 2.250 1.00 . A A . 82 ARG HH11 1 1
4 5402 1 1 14 ARG HH12 H 15.417 -7.958 3.913 1.00 . A A . 82 ARG HH12 1 1
4 5403 1 1 14 ARG HH21 H 14.515 -11.329 4.130 1.00 . A A . 82 ARG HH21 1 1
4 5404 1 1 14 ARG HH22 H 14.633 -9.826 4.982 1.00 . A A . 82 ARG HH22 1 1
4 5405 1 1 14 ARG N N 19.283 -11.353 2.494 1.00 . A A . 82 ARG N 1 1
4 5406 1 1 14 ARG NE N 15.385 -10.481 1.936 1.00 . A A . 82 ARG NE 1 1
4 5407 1 1 14 ARG NH1 N 15.539 -8.487 3.073 1.00 . A A . 82 ARG NH1 1 1
4 5408 1 1 14 ARG NH2 N 14.752 -10.358 4.144 1.00 . A A . 82 ARG NH2 1 1
4 5409 1 1 14 ARG O O 20.035 -13.682 1.313 1.00 . A A . 82 ARG O 1 1
4 5410 1 1 15 ILE C C 18.322 -15.672 -1.251 1.00 . A A . 83 ILE C 1 1
4 5411 1 1 15 ILE CA C 18.302 -15.577 0.271 1.00 . A A . 83 ILE CA 1 1
4 5412 1 1 15 ILE CB C 17.330 -16.633 0.828 1.00 . A A . 83 ILE CB 1 1
4 5413 1 1 15 ILE CD1 C 15.524 -15.396 2.127 1.00 . A A . 83 ILE CD1 1 1
4 5414 1 1 15 ILE CG1 C 16.803 -16.201 2.198 1.00 . A A . 83 ILE CG1 1 1
4 5415 1 1 15 ILE CG2 C 18.016 -17.987 0.921 1.00 . A A . 83 ILE CG2 1 1
4 5416 1 1 15 ILE H H 17.005 -13.946 0.640 1.00 . A A . 83 ILE H 1 1
4 5417 1 1 15 ILE HA H 19.292 -15.793 0.647 1.00 . A A . 83 ILE HA 1 1
4 5418 1 1 15 ILE HB H 16.501 -16.723 0.143 1.00 . A A . 83 ILE HB 1 1
4 5419 1 1 15 ILE HD11 H 15.412 -14.984 1.134 1.00 . A A . 83 ILE HD11 1 1
4 5420 1 1 15 ILE HD12 H 14.683 -16.035 2.350 1.00 . A A . 83 ILE HD12 1 1
4 5421 1 1 15 ILE HD13 H 15.565 -14.591 2.846 1.00 . A A . 83 ILE HD13 1 1
4 5422 1 1 15 ILE HG12 H 16.609 -17.077 2.795 1.00 . A A . 83 ILE HG12 1 1
4 5423 1 1 15 ILE HG13 H 17.551 -15.594 2.687 1.00 . A A . 83 ILE HG13 1 1
4 5424 1 1 15 ILE HG21 H 19.080 -17.844 1.033 1.00 . A A . 83 ILE HG21 1 1
4 5425 1 1 15 ILE HG22 H 17.633 -18.527 1.774 1.00 . A A . 83 ILE HG22 1 1
4 5426 1 1 15 ILE HG23 H 17.822 -18.552 0.021 1.00 . A A . 83 ILE HG23 1 1
4 5427 1 1 15 ILE N N 17.939 -14.234 0.708 1.00 . A A . 83 ILE N 1 1
4 5428 1 1 15 ILE O O 17.817 -14.790 -1.946 1.00 . A A . 83 ILE O 1 1
4 5429 1 1 16 LYS C C 18.552 -18.378 -3.569 1.00 . A A . 84 LYS C 1 1
4 5430 1 1 16 LYS CA C 18.991 -16.964 -3.203 1.00 . A A . 84 LYS CA 1 1
4 5431 1 1 16 LYS CB C 20.420 -16.719 -3.694 1.00 . A A . 84 LYS CB 1 1
4 5432 1 1 16 LYS CD C 21.791 -15.380 -2.069 1.00 . A A . 84 LYS CD 1 1
4 5433 1 1 16 LYS CE C 22.584 -14.095 -1.885 1.00 . A A . 84 LYS CE 1 1
4 5434 1 1 16 LYS CG C 20.957 -15.343 -3.339 1.00 . A A . 84 LYS CG 1 1
4 5435 1 1 16 LYS H H 19.292 -17.418 -1.157 1.00 . A A . 84 LYS H 1 1
4 5436 1 1 16 LYS HA H 18.329 -16.259 -3.682 1.00 . A A . 84 LYS HA 1 1
4 5437 1 1 16 LYS HB2 H 21.070 -17.461 -3.255 1.00 . A A . 84 LYS HB2 1 1
4 5438 1 1 16 LYS HB3 H 20.441 -16.824 -4.769 1.00 . A A . 84 LYS HB3 1 1
4 5439 1 1 16 LYS HD2 H 21.134 -15.509 -1.221 1.00 . A A . 84 LYS HD2 1 1
4 5440 1 1 16 LYS HD3 H 22.478 -16.213 -2.125 1.00 . A A . 84 LYS HD3 1 1
4 5441 1 1 16 LYS HE2 H 23.458 -14.310 -1.290 1.00 . A A . 84 LYS HE2 1 1
4 5442 1 1 16 LYS HE3 H 22.889 -13.734 -2.856 1.00 . A A . 84 LYS HE3 1 1
4 5443 1 1 16 LYS HG2 H 21.573 -14.987 -4.151 1.00 . A A . 84 LYS HG2 1 1
4 5444 1 1 16 LYS HG3 H 20.125 -14.668 -3.193 1.00 . A A . 84 LYS HG3 1 1
4 5445 1 1 16 LYS HZ1 H 20.822 -13.392 -1.009 1.00 . A A . 84 LYS HZ1 1 1
4 5446 1 1 16 LYS HZ2 H 22.231 -12.773 -0.308 1.00 . A A . 84 LYS HZ2 1 1
4 5447 1 1 16 LYS HZ3 H 21.713 -12.198 -1.812 1.00 . A A . 84 LYS HZ3 1 1
4 5448 1 1 16 LYS N N 18.907 -16.749 -1.763 1.00 . A A . 84 LYS N 1 1
4 5449 1 1 16 LYS NZ N 21.781 -13.041 -1.206 1.00 . A A . 84 LYS NZ 1 1
4 5450 1 1 16 LYS O O 17.499 -18.572 -4.176 1.00 . A A . 84 LYS O 1 1
4 5451 1 1 17 GLU C C 19.570 -21.668 -2.372 1.00 . A A . 85 GLU C 1 1
4 5452 1 1 17 GLU CA C 19.059 -20.757 -3.484 1.00 . A A . 85 GLU CA 1 1
4 5453 1 1 17 GLU CB C 19.675 -21.171 -4.822 1.00 . A A . 85 GLU CB 1 1
4 5454 1 1 17 GLU CD C 18.067 -22.964 -5.582 1.00 . A A . 85 GLU CD 1 1
4 5455 1 1 17 GLU CG C 18.650 -21.592 -5.861 1.00 . A A . 85 GLU CG 1 1
4 5456 1 1 17 GLU H H 20.190 -19.142 -2.714 1.00 . A A . 85 GLU H 1 1
4 5457 1 1 17 GLU HA H 17.986 -20.854 -3.548 1.00 . A A . 85 GLU HA 1 1
4 5458 1 1 17 GLU HB2 H 20.238 -20.339 -5.218 1.00 . A A . 85 GLU HB2 1 1
4 5459 1 1 17 GLU HB3 H 20.347 -22.000 -4.653 1.00 . A A . 85 GLU HB3 1 1
4 5460 1 1 17 GLU HG2 H 17.846 -20.871 -5.867 1.00 . A A . 85 GLU HG2 1 1
4 5461 1 1 17 GLU HG3 H 19.124 -21.608 -6.831 1.00 . A A . 85 GLU HG3 1 1
4 5462 1 1 17 GLU N N 19.365 -19.361 -3.195 1.00 . A A . 85 GLU N 1 1
4 5463 1 1 17 GLU O O 20.336 -21.241 -1.507 1.00 . A A . 85 GLU O 1 1
4 5464 1 1 17 GLU OE1 O 18.851 -23.903 -5.334 1.00 . A A . 85 GLU OE1 1 1
4 5465 1 1 17 GLU OE2 O 16.825 -23.098 -5.613 1.00 . A A . 85 GLU OE2 1 1
4 5466 1 1 18 THR C C 21.072 -23.952 -1.274 1.00 . A A . 86 THR C 1 1
4 5467 1 1 18 THR CA C 19.553 -23.897 -1.396 1.00 . A A . 86 THR CA 1 1
4 5468 1 1 18 THR CB C 19.025 -25.306 -1.726 1.00 . A A . 86 THR CB 1 1
4 5469 1 1 18 THR CG2 C 19.572 -26.332 -0.746 1.00 . A A . 86 THR CG2 1 1
4 5470 1 1 18 THR H H 18.533 -23.205 -3.116 1.00 . A A . 86 THR H 1 1
4 5471 1 1 18 THR HA H 19.137 -23.592 -0.447 1.00 . A A . 86 THR HA 1 1
4 5472 1 1 18 THR HB H 19.351 -25.572 -2.722 1.00 . A A . 86 THR HB 1 1
4 5473 1 1 18 THR HG1 H 17.264 -26.076 -2.169 1.00 . A A . 86 THR HG1 1 1
4 5474 1 1 18 THR HG21 H 19.865 -25.837 0.168 1.00 . A A . 86 THR HG21 1 1
4 5475 1 1 18 THR HG22 H 18.809 -27.065 -0.529 1.00 . A A . 86 THR HG22 1 1
4 5476 1 1 18 THR HG23 H 20.429 -26.824 -1.180 1.00 . A A . 86 THR HG23 1 1
4 5477 1 1 18 THR N N 19.141 -22.926 -2.401 1.00 . A A . 86 THR N 1 1
4 5478 1 1 18 THR O O 21.610 -24.217 -0.198 1.00 . A A . 86 THR O 1 1
4 5479 1 1 18 THR OG1 O 17.594 -25.314 -1.685 1.00 . A A . 86 THR OG1 1 1
4 5480 1 1 19 LEU C C 23.788 -22.747 -1.373 1.00 . A A . 87 LEU C 1 1
4 5481 1 1 19 LEU CA C 23.218 -23.720 -2.400 1.00 . A A . 87 LEU CA 1 1
4 5482 1 1 19 LEU CB C 23.736 -23.368 -3.796 1.00 . A A . 87 LEU CB 1 1
4 5483 1 1 19 LEU CD1 C 24.292 -24.105 -6.126 1.00 . A A . 87 LEU CD1 1 1
4 5484 1 1 19 LEU CD2 C 23.676 -25.801 -4.395 1.00 . A A . 87 LEU CD2 1 1
4 5485 1 1 19 LEU CG C 23.440 -24.385 -4.898 1.00 . A A . 87 LEU CG 1 1
4 5486 1 1 19 LEU H H 21.275 -23.496 -3.210 1.00 . A A . 87 LEU H 1 1
4 5487 1 1 19 LEU HA H 23.538 -24.720 -2.148 1.00 . A A . 87 LEU HA 1 1
4 5488 1 1 19 LEU HB2 H 23.291 -22.428 -4.086 1.00 . A A . 87 LEU HB2 1 1
4 5489 1 1 19 LEU HB3 H 24.808 -23.252 -3.730 1.00 . A A . 87 LEU HB3 1 1
4 5490 1 1 19 LEU HD11 H 24.720 -23.116 -6.050 1.00 . A A . 87 LEU HD11 1 1
4 5491 1 1 19 LEU HD12 H 25.085 -24.837 -6.189 1.00 . A A . 87 LEU HD12 1 1
4 5492 1 1 19 LEU HD13 H 23.678 -24.164 -7.012 1.00 . A A . 87 LEU HD13 1 1
4 5493 1 1 19 LEU HD21 H 24.692 -25.891 -4.037 1.00 . A A . 87 LEU HD21 1 1
4 5494 1 1 19 LEU HD22 H 22.991 -26.015 -3.588 1.00 . A A . 87 LEU HD22 1 1
4 5495 1 1 19 LEU HD23 H 23.514 -26.502 -5.200 1.00 . A A . 87 LEU HD23 1 1
4 5496 1 1 19 LEU HG H 22.401 -24.301 -5.188 1.00 . A A . 87 LEU HG 1 1
4 5497 1 1 19 LEU N N 21.759 -23.700 -2.383 1.00 . A A . 87 LEU N 1 1
4 5498 1 1 19 LEU O O 24.931 -22.887 -0.941 1.00 . A A . 87 LEU O 1 1
4 5499 1 1 20 GLU C C 23.834 -21.436 1.296 1.00 . A A . 88 GLU C 1 1
4 5500 1 1 20 GLU CA C 23.406 -20.769 -0.008 1.00 . A A . 88 GLU CA 1 1
4 5501 1 1 20 GLU CB C 22.277 -19.772 0.262 1.00 . A A . 88 GLU CB 1 1
4 5502 1 1 20 GLU CD C 22.822 -19.087 -2.108 1.00 . A A . 88 GLU CD 1 1
4 5503 1 1 20 GLU CG C 22.141 -18.702 -0.808 1.00 . A A . 88 GLU CG 1 1
4 5504 1 1 20 GLU H H 22.081 -21.706 -1.367 1.00 . A A . 88 GLU H 1 1
4 5505 1 1 20 GLU HA H 24.251 -20.238 -0.421 1.00 . A A . 88 GLU HA 1 1
4 5506 1 1 20 GLU HB2 H 21.344 -20.312 0.324 1.00 . A A . 88 GLU HB2 1 1
4 5507 1 1 20 GLU HB3 H 22.464 -19.284 1.207 1.00 . A A . 88 GLU HB3 1 1
4 5508 1 1 20 GLU HG2 H 21.092 -18.539 -1.005 1.00 . A A . 88 GLU HG2 1 1
4 5509 1 1 20 GLU HG3 H 22.584 -17.787 -0.444 1.00 . A A . 88 GLU HG3 1 1
4 5510 1 1 20 GLU N N 22.982 -21.764 -0.986 1.00 . A A . 88 GLU N 1 1
4 5511 1 1 20 GLU O O 24.592 -20.865 2.080 1.00 . A A . 88 GLU O 1 1
4 5512 1 1 20 GLU OE1 O 22.218 -19.851 -2.890 1.00 . A A . 88 GLU OE1 1 1
4 5513 1 1 20 GLU OE2 O 23.958 -18.624 -2.343 1.00 . A A . 88 GLU OE2 1 1
4 5514 1 1 21 LYS C C 24.871 -24.307 2.497 1.00 . A A . 89 LYS C 1 1
4 5515 1 1 21 LYS CA C 23.670 -23.396 2.731 1.00 . A A . 89 LYS CA 1 1
4 5516 1 1 21 LYS CB C 22.468 -24.226 3.185 1.00 . A A . 89 LYS CB 1 1
4 5517 1 1 21 LYS CD C 20.014 -24.189 2.647 1.00 . A A . 89 LYS CD 1 1
4 5518 1 1 21 LYS CE C 18.811 -23.285 2.429 1.00 . A A . 89 LYS CE 1 1
4 5519 1 1 21 LYS CG C 21.176 -23.431 3.268 1.00 . A A . 89 LYS CG 1 1
4 5520 1 1 21 LYS H H 22.741 -23.052 0.860 1.00 . A A . 89 LYS H 1 1
4 5521 1 1 21 LYS HA H 23.919 -22.684 3.503 1.00 . A A . 89 LYS HA 1 1
4 5522 1 1 21 LYS HB2 H 22.322 -25.039 2.489 1.00 . A A . 89 LYS HB2 1 1
4 5523 1 1 21 LYS HB3 H 22.677 -24.635 4.163 1.00 . A A . 89 LYS HB3 1 1
4 5524 1 1 21 LYS HD2 H 20.326 -24.591 1.694 1.00 . A A . 89 LYS HD2 1 1
4 5525 1 1 21 LYS HD3 H 19.731 -24.998 3.306 1.00 . A A . 89 LYS HD3 1 1
4 5526 1 1 21 LYS HE2 H 18.816 -22.513 3.184 1.00 . A A . 89 LYS HE2 1 1
4 5527 1 1 21 LYS HE3 H 18.890 -22.833 1.452 1.00 . A A . 89 LYS HE3 1 1
4 5528 1 1 21 LYS HG2 H 20.950 -23.235 4.305 1.00 . A A . 89 LYS HG2 1 1
4 5529 1 1 21 LYS HG3 H 21.306 -22.496 2.742 1.00 . A A . 89 LYS HG3 1 1
4 5530 1 1 21 LYS HZ1 H 17.481 -24.562 3.410 1.00 . A A . 89 LYS HZ1 1 1
4 5531 1 1 21 LYS HZ2 H 16.725 -23.379 2.466 1.00 . A A . 89 LYS HZ2 1 1
4 5532 1 1 21 LYS HZ3 H 17.458 -24.711 1.725 1.00 . A A . 89 LYS HZ3 1 1
4 5533 1 1 21 LYS N N 23.341 -22.649 1.523 1.00 . A A . 89 LYS N 1 1
4 5534 1 1 21 LYS NZ N 17.529 -24.037 2.514 1.00 . A A . 89 LYS NZ 1 1
4 5535 1 1 21 LYS O O 25.122 -25.231 3.271 1.00 . A A . 89 LYS O 1 1
4 5536 1 1 22 PHE C C 28.017 -23.947 0.932 1.00 . A A . 90 PHE C 1 1
4 5537 1 1 22 PHE CA C 26.786 -24.835 1.090 1.00 . A A . 90 PHE CA 1 1
4 5538 1 1 22 PHE CB C 26.544 -25.624 -0.198 1.00 . A A . 90 PHE CB 1 1
4 5539 1 1 22 PHE CD1 C 24.093 -26.145 -0.056 1.00 . A A . 90 PHE CD1 1 1
4 5540 1 1 22 PHE CD2 C 25.640 -27.960 -0.053 1.00 . A A . 90 PHE CD2 1 1
4 5541 1 1 22 PHE CE1 C 23.042 -27.037 0.035 1.00 . A A . 90 PHE CE1 1 1
4 5542 1 1 22 PHE CE2 C 24.592 -28.857 0.038 1.00 . A A . 90 PHE CE2 1 1
4 5543 1 1 22 PHE CG C 25.403 -26.596 -0.100 1.00 . A A . 90 PHE CG 1 1
4 5544 1 1 22 PHE CZ C 23.291 -28.395 0.081 1.00 . A A . 90 PHE CZ 1 1
4 5545 1 1 22 PHE H H 25.360 -23.289 0.846 1.00 . A A . 90 PHE H 1 1
4 5546 1 1 22 PHE HA H 26.958 -25.528 1.899 1.00 . A A . 90 PHE HA 1 1
4 5547 1 1 22 PHE HB2 H 26.323 -24.934 -0.998 1.00 . A A . 90 PHE HB2 1 1
4 5548 1 1 22 PHE HB3 H 27.435 -26.181 -0.444 1.00 . A A . 90 PHE HB3 1 1
4 5549 1 1 22 PHE HD1 H 23.896 -25.084 -0.093 1.00 . A A . 90 PHE HD1 1 1
4 5550 1 1 22 PHE HD2 H 26.657 -28.323 -0.087 1.00 . A A . 90 PHE HD2 1 1
4 5551 1 1 22 PHE HE1 H 22.026 -26.673 0.068 1.00 . A A . 90 PHE HE1 1 1
4 5552 1 1 22 PHE HE2 H 24.791 -29.918 0.073 1.00 . A A . 90 PHE HE2 1 1
4 5553 1 1 22 PHE HZ H 22.471 -29.094 0.152 1.00 . A A . 90 PHE HZ 1 1
4 5554 1 1 22 PHE N N 25.611 -24.040 1.425 1.00 . A A . 90 PHE N 1 1
4 5555 1 1 22 PHE O O 27.932 -22.837 0.406 1.00 . A A . 90 PHE O 1 1
4 5556 1 1 23 SER C C 31.042 -23.850 -0.073 1.00 . A A . 91 SER C 1 1
4 5557 1 1 23 SER CA C 30.409 -23.695 1.306 1.00 . A A . 91 SER CA 1 1
4 5558 1 1 23 SER CB C 31.386 -24.166 2.385 1.00 . A A . 91 SER CB 1 1
4 5559 1 1 23 SER H H 29.165 -25.335 1.801 1.00 . A A . 91 SER H 1 1
4 5560 1 1 23 SER HA H 30.181 -22.652 1.469 1.00 . A A . 91 SER HA 1 1
4 5561 1 1 23 SER HB2 H 31.035 -25.097 2.803 1.00 . A A . 91 SER HB2 1 1
4 5562 1 1 23 SER HB3 H 32.361 -24.315 1.943 1.00 . A A . 91 SER HB3 1 1
4 5563 1 1 23 SER HG H 31.661 -23.660 4.257 1.00 . A A . 91 SER HG 1 1
4 5564 1 1 23 SER N N 29.161 -24.444 1.392 1.00 . A A . 91 SER N 1 1
4 5565 1 1 23 SER O O 30.757 -24.806 -0.796 1.00 . A A . 91 SER O 1 1
4 5566 1 1 23 SER OG O 31.497 -23.210 3.425 1.00 . A A . 91 SER OG 1 1
4 5567 1 1 24 LEU C C 33.603 -24.064 -1.777 1.00 . A A . 92 LEU C 1 1
4 5568 1 1 24 LEU CA C 32.579 -22.935 -1.724 1.00 . A A . 92 LEU CA 1 1
4 5569 1 1 24 LEU CB C 33.266 -21.595 -1.994 1.00 . A A . 92 LEU CB 1 1
4 5570 1 1 24 LEU CD1 C 33.732 -21.902 -4.438 1.00 . A A . 92 LEU CD1 1 1
4 5571 1 1 24 LEU CD2 C 35.079 -20.268 -3.107 1.00 . A A . 92 LEU CD2 1 1
4 5572 1 1 24 LEU CG C 34.344 -21.600 -3.079 1.00 . A A . 92 LEU CG 1 1
4 5573 1 1 24 LEU H H 32.090 -22.168 0.187 1.00 . A A . 92 LEU H 1 1
4 5574 1 1 24 LEU HA H 31.832 -23.107 -2.484 1.00 . A A . 92 LEU HA 1 1
4 5575 1 1 24 LEU HB2 H 32.506 -20.887 -2.287 1.00 . A A . 92 LEU HB2 1 1
4 5576 1 1 24 LEU HB3 H 33.725 -21.268 -1.072 1.00 . A A . 92 LEU HB3 1 1
4 5577 1 1 24 LEU HD11 H 32.665 -22.030 -4.332 1.00 . A A . 92 LEU HD11 1 1
4 5578 1 1 24 LEU HD12 H 33.931 -21.083 -5.112 1.00 . A A . 92 LEU HD12 1 1
4 5579 1 1 24 LEU HD13 H 34.165 -22.809 -4.834 1.00 . A A . 92 LEU HD13 1 1
4 5580 1 1 24 LEU HD21 H 35.410 -20.019 -2.109 1.00 . A A . 92 LEU HD21 1 1
4 5581 1 1 24 LEU HD22 H 35.934 -20.342 -3.762 1.00 . A A . 92 LEU HD22 1 1
4 5582 1 1 24 LEU HD23 H 34.413 -19.497 -3.468 1.00 . A A . 92 LEU HD23 1 1
4 5583 1 1 24 LEU HG H 35.064 -22.376 -2.858 1.00 . A A . 92 LEU HG 1 1
4 5584 1 1 24 LEU N N 31.903 -22.905 -0.432 1.00 . A A . 92 LEU N 1 1
4 5585 1 1 24 LEU O O 33.661 -24.816 -2.749 1.00 . A A . 92 LEU O 1 1
4 5586 1 1 25 GLU C C 34.815 -26.597 -0.876 1.00 . A A . 93 GLU C 1 1
4 5587 1 1 25 GLU CA C 35.426 -25.217 -0.651 1.00 . A A . 93 GLU CA 1 1
4 5588 1 1 25 GLU CB C 36.133 -25.175 0.706 1.00 . A A . 93 GLU CB 1 1
4 5589 1 1 25 GLU CD C 37.371 -23.787 2.415 1.00 . A A . 93 GLU CD 1 1
4 5590 1 1 25 GLU CG C 36.684 -23.805 1.063 1.00 . A A . 93 GLU CG 1 1
4 5591 1 1 25 GLU H H 34.311 -23.548 0.021 1.00 . A A . 93 GLU H 1 1
4 5592 1 1 25 GLU HA H 36.150 -25.027 -1.429 1.00 . A A . 93 GLU HA 1 1
4 5593 1 1 25 GLU HB2 H 35.431 -25.469 1.473 1.00 . A A . 93 GLU HB2 1 1
4 5594 1 1 25 GLU HB3 H 36.953 -25.878 0.693 1.00 . A A . 93 GLU HB3 1 1
4 5595 1 1 25 GLU HG2 H 37.400 -23.512 0.309 1.00 . A A . 93 GLU HG2 1 1
4 5596 1 1 25 GLU HG3 H 35.870 -23.096 1.079 1.00 . A A . 93 GLU HG3 1 1
4 5597 1 1 25 GLU N N 34.406 -24.178 -0.724 1.00 . A A . 93 GLU N 1 1
4 5598 1 1 25 GLU O O 35.504 -27.536 -1.272 1.00 . A A . 93 GLU O 1 1
4 5599 1 1 25 GLU OE1 O 38.104 -24.750 2.721 1.00 . A A . 93 GLU OE1 1 1
4 5600 1 1 25 GLU OE2 O 37.175 -22.808 3.166 1.00 . A A . 93 GLU OE2 1 1
4 5601 1 1 26 ASN C C 32.430 -28.191 -2.253 1.00 . A A . 94 ASN C 1 1
4 5602 1 1 26 ASN CA C 32.811 -27.976 -0.791 1.00 . A A . 94 ASN CA 1 1
4 5603 1 1 26 ASN CB C 31.556 -28.008 0.084 1.00 . A A . 94 ASN CB 1 1
4 5604 1 1 26 ASN CG C 31.885 -28.076 1.563 1.00 . A A . 94 ASN CG 1 1
4 5605 1 1 26 ASN H H 33.020 -25.926 -0.305 1.00 . A A . 94 ASN H 1 1
4 5606 1 1 26 ASN HA H 33.474 -28.770 -0.484 1.00 . A A . 94 ASN HA 1 1
4 5607 1 1 26 ASN HB2 H 30.977 -27.114 -0.095 1.00 . A A . 94 ASN HB2 1 1
4 5608 1 1 26 ASN HB3 H 30.965 -28.874 -0.175 1.00 . A A . 94 ASN HB3 1 1
4 5609 1 1 26 ASN HD21 H 32.592 -26.218 1.516 1.00 . A A . 94 ASN HD21 1 1
4 5610 1 1 26 ASN HD22 H 32.656 -27.008 3.052 1.00 . A A . 94 ASN HD22 1 1
4 5611 1 1 26 ASN N N 33.516 -26.711 -0.618 1.00 . A A . 94 ASN N 1 1
4 5612 1 1 26 ASN ND2 N 32.433 -26.991 2.098 1.00 . A A . 94 ASN ND2 1 1
4 5613 1 1 26 ASN O O 32.391 -29.323 -2.734 1.00 . A A . 94 ASN O 1 1
4 5614 1 1 26 ASN OD1 O 31.649 -29.092 2.217 1.00 . A A . 94 ASN OD1 1 1
4 5615 1 1 27 MET C C 32.939 -27.664 -5.211 1.00 . A A . 95 MET C 1 1
4 5616 1 1 27 MET CA C 31.775 -27.166 -4.361 1.00 . A A . 95 MET CA 1 1
4 5617 1 1 27 MET CB C 31.317 -25.792 -4.856 1.00 . A A . 95 MET CB 1 1
4 5618 1 1 27 MET CE C 27.713 -24.312 -3.371 1.00 . A A . 95 MET CE 1 1
4 5619 1 1 27 MET CG C 30.299 -25.126 -3.946 1.00 . A A . 95 MET CG 1 1
4 5620 1 1 27 MET H H 32.199 -26.222 -2.514 1.00 . A A . 95 MET H 1 1
4 5621 1 1 27 MET HA H 30.955 -27.862 -4.450 1.00 . A A . 95 MET HA 1 1
4 5622 1 1 27 MET HB2 H 32.178 -25.145 -4.932 1.00 . A A . 95 MET HB2 1 1
4 5623 1 1 27 MET HB3 H 30.874 -25.905 -5.834 1.00 . A A . 95 MET HB3 1 1
4 5624 1 1 27 MET HE1 H 28.317 -23.691 -2.726 1.00 . A A . 95 MET HE1 1 1
4 5625 1 1 27 MET HE2 H 26.875 -23.740 -3.741 1.00 . A A . 95 MET HE2 1 1
4 5626 1 1 27 MET HE3 H 27.350 -25.163 -2.814 1.00 . A A . 95 MET HE3 1 1
4 5627 1 1 27 MET HG2 H 30.154 -25.746 -3.074 1.00 . A A . 95 MET HG2 1 1
4 5628 1 1 27 MET HG3 H 30.685 -24.164 -3.641 1.00 . A A . 95 MET HG3 1 1
4 5629 1 1 27 MET N N 32.151 -27.097 -2.953 1.00 . A A . 95 MET N 1 1
4 5630 1 1 27 MET O O 34.065 -27.183 -5.081 1.00 . A A . 95 MET O 1 1
4 5631 1 1 27 MET SD S 28.704 -24.881 -4.750 1.00 . A A . 95 MET SD 1 1
4 5632 1 1 28 ARG C C 33.085 -29.637 -8.281 1.00 . A A . 96 ARG C 1 1
4 5633 1 1 28 ARG CA C 33.685 -29.194 -6.950 1.00 . A A . 96 ARG CA 1 1
4 5634 1 1 28 ARG CB C 34.368 -30.381 -6.266 1.00 . A A . 96 ARG CB 1 1
4 5635 1 1 28 ARG CD C 36.274 -31.172 -4.832 1.00 . A A . 96 ARG CD 1 1
4 5636 1 1 28 ARG CG C 35.450 -29.975 -5.279 1.00 . A A . 96 ARG CG 1 1
4 5637 1 1 28 ARG CZ C 38.472 -31.626 -3.829 1.00 . A A . 96 ARG CZ 1 1
4 5638 1 1 28 ARG H H 31.744 -28.973 -6.137 1.00 . A A . 96 ARG H 1 1
4 5639 1 1 28 ARG HA H 34.421 -28.426 -7.137 1.00 . A A . 96 ARG HA 1 1
4 5640 1 1 28 ARG HB2 H 33.622 -30.953 -5.734 1.00 . A A . 96 ARG HB2 1 1
4 5641 1 1 28 ARG HB3 H 34.818 -31.006 -7.023 1.00 . A A . 96 ARG HB3 1 1
4 5642 1 1 28 ARG HD2 H 35.696 -31.746 -4.123 1.00 . A A . 96 ARG HD2 1 1
4 5643 1 1 28 ARG HD3 H 36.494 -31.783 -5.695 1.00 . A A . 96 ARG HD3 1 1
4 5644 1 1 28 ARG HE H 37.675 -29.812 -4.055 1.00 . A A . 96 ARG HE 1 1
4 5645 1 1 28 ARG HG2 H 36.105 -29.257 -5.751 1.00 . A A . 96 ARG HG2 1 1
4 5646 1 1 28 ARG HG3 H 34.985 -29.526 -4.414 1.00 . A A . 96 ARG HG3 1 1
4 5647 1 1 28 ARG HH11 H 37.464 -33.265 -4.446 1.00 . A A . 96 ARG HH11 1 1
4 5648 1 1 28 ARG HH12 H 39.015 -33.571 -3.737 1.00 . A A . 96 ARG HH12 1 1
4 5649 1 1 28 ARG HH21 H 39.719 -30.202 -3.120 1.00 . A A . 96 ARG HH21 1 1
4 5650 1 1 28 ARG HH22 H 40.297 -31.828 -2.982 1.00 . A A . 96 ARG HH22 1 1
4 5651 1 1 28 ARG N N 32.660 -28.630 -6.080 1.00 . A A . 96 ARG N 1 1
4 5652 1 1 28 ARG NE N 37.529 -30.769 -4.204 1.00 . A A . 96 ARG NE 1 1
4 5653 1 1 28 ARG NH1 N 38.303 -32.927 -4.019 1.00 . A A . 96 ARG NH1 1 1
4 5654 1 1 28 ARG NH2 N 39.588 -31.182 -3.264 1.00 . A A . 96 ARG NH2 1 1
4 5655 1 1 28 ARG O O 31.894 -29.936 -8.368 1.00 . A A . 96 ARG O 1 1
4 5656 1 1 29 TYR C C 33.292 -31.591 -10.722 1.00 . A A . 97 TYR C 1 1
4 5657 1 1 29 TYR CA C 33.469 -30.077 -10.643 1.00 . A A . 97 TYR CA 1 1
4 5658 1 1 29 TYR CB C 34.468 -29.613 -11.704 1.00 . A A . 97 TYR CB 1 1
4 5659 1 1 29 TYR CD1 C 32.476 -29.401 -13.241 1.00 . A A . 97 TYR CD1 1 1
4 5660 1 1 29 TYR CD2 C 34.654 -29.293 -14.202 1.00 . A A . 97 TYR CD2 1 1
4 5661 1 1 29 TYR CE1 C 31.911 -29.236 -14.491 1.00 . A A . 97 TYR CE1 1 1
4 5662 1 1 29 TYR CE2 C 34.098 -29.126 -15.456 1.00 . A A . 97 TYR CE2 1 1
4 5663 1 1 29 TYR CG C 33.855 -29.432 -13.075 1.00 . A A . 97 TYR CG 1 1
4 5664 1 1 29 TYR CZ C 32.726 -29.098 -15.595 1.00 . A A . 97 TYR CZ 1 1
4 5665 1 1 29 TYR H H 34.856 -29.424 -9.184 1.00 . A A . 97 TYR H 1 1
4 5666 1 1 29 TYR HA H 32.516 -29.605 -10.829 1.00 . A A . 97 TYR HA 1 1
4 5667 1 1 29 TYR HB2 H 34.890 -28.667 -11.403 1.00 . A A . 97 TYR HB2 1 1
4 5668 1 1 29 TYR HB3 H 35.259 -30.344 -11.789 1.00 . A A . 97 TYR HB3 1 1
4 5669 1 1 29 TYR HD1 H 31.839 -29.508 -12.375 1.00 . A A . 97 TYR HD1 1 1
4 5670 1 1 29 TYR HD2 H 35.728 -29.315 -14.090 1.00 . A A . 97 TYR HD2 1 1
4 5671 1 1 29 TYR HE1 H 30.836 -29.214 -14.601 1.00 . A A . 97 TYR HE1 1 1
4 5672 1 1 29 TYR HE2 H 34.736 -29.019 -16.321 1.00 . A A . 97 TYR HE2 1 1
4 5673 1 1 29 TYR HH H 32.858 -28.979 -17.509 1.00 . A A . 97 TYR HH 1 1
4 5674 1 1 29 TYR N N 33.918 -29.675 -9.315 1.00 . A A . 97 TYR N 1 1
4 5675 1 1 29 TYR O O 34.247 -32.349 -10.554 1.00 . A A . 97 TYR O 1 1
4 5676 1 1 29 TYR OH O 32.168 -28.934 -16.842 1.00 . A A . 97 TYR OH 1 1
4 5677 1 1 30 VAL C C 31.720 -33.894 -12.542 1.00 . A A . 98 VAL C 1 1
4 5678 1 1 30 VAL CA C 31.758 -33.445 -11.086 1.00 . A A . 98 VAL CA 1 1
4 5679 1 1 30 VAL CB C 30.410 -33.781 -10.421 1.00 . A A . 98 VAL CB 1 1
4 5680 1 1 30 VAL CG1 C 30.558 -33.832 -8.908 1.00 . A A . 98 VAL CG1 1 1
4 5681 1 1 30 VAL CG2 C 29.349 -32.769 -10.827 1.00 . A A . 98 VAL CG2 1 1
4 5682 1 1 30 VAL H H 31.342 -31.370 -11.106 1.00 . A A . 98 VAL H 1 1
4 5683 1 1 30 VAL HA H 32.535 -33.992 -10.571 1.00 . A A . 98 VAL HA 1 1
4 5684 1 1 30 VAL HB H 30.096 -34.756 -10.763 1.00 . A A . 98 VAL HB 1 1
4 5685 1 1 30 VAL HG11 H 31.369 -34.496 -8.648 1.00 . A A . 98 VAL HG11 1 1
4 5686 1 1 30 VAL HG12 H 30.771 -32.842 -8.534 1.00 . A A . 98 VAL HG12 1 1
4 5687 1 1 30 VAL HG13 H 29.640 -34.195 -8.468 1.00 . A A . 98 VAL HG13 1 1
4 5688 1 1 30 VAL HG21 H 29.289 -32.724 -11.904 1.00 . A A . 98 VAL HG21 1 1
4 5689 1 1 30 VAL HG22 H 28.392 -33.068 -10.425 1.00 . A A . 98 VAL HG22 1 1
4 5690 1 1 30 VAL HG23 H 29.613 -31.796 -10.440 1.00 . A A . 98 VAL HG23 1 1
4 5691 1 1 30 VAL N N 32.062 -32.023 -10.981 1.00 . A A . 98 VAL N 1 1
4 5692 1 1 30 VAL O O 32.218 -34.965 -12.886 1.00 . A A . 98 VAL O 1 1
4 5693 1 1 31 GLY C C 30.223 -32.378 -15.587 1.00 . A A . 99 GLY C 1 1
4 5694 1 1 31 GLY CA C 31.032 -33.395 -14.806 1.00 . A A . 99 GLY CA 1 1
4 5695 1 1 31 GLY H H 30.745 -32.225 -13.064 1.00 . A A . 99 GLY H 1 1
4 5696 1 1 31 GLY HA2 H 30.566 -34.364 -14.908 1.00 . A A . 99 GLY HA2 1 1
4 5697 1 1 31 GLY HA3 H 32.029 -33.441 -15.220 1.00 . A A . 99 GLY HA3 1 1
4 5698 1 1 31 GLY N N 31.124 -33.066 -13.395 1.00 . A A . 99 GLY N 1 1
4 5699 1 1 31 GLY O O 30.059 -31.239 -15.150 1.00 . A A . 99 GLY O 1 1
4 5700 1 1 32 ILE C C 27.592 -32.552 -17.960 1.00 . A A . 100 ILE C 1 1
4 5701 1 1 32 ILE CA C 28.922 -31.906 -17.587 1.00 . A A . 100 ILE CA 1 1
4 5702 1 1 32 ILE CB C 29.675 -31.529 -18.876 1.00 . A A . 100 ILE CB 1 1
4 5703 1 1 32 ILE CD1 C 30.012 -33.965 -19.532 1.00 . A A . 100 ILE CD1 1 1
4 5704 1 1 32 ILE CG1 C 30.668 -32.630 -19.254 1.00 . A A . 100 ILE CG1 1 1
4 5705 1 1 32 ILE CG2 C 30.393 -30.199 -18.700 1.00 . A A . 100 ILE CG2 1 1
4 5706 1 1 32 ILE H H 29.883 -33.710 -17.038 1.00 . A A . 100 ILE H 1 1
4 5707 1 1 32 ILE HA H 28.727 -31.001 -17.030 1.00 . A A . 100 ILE HA 1 1
4 5708 1 1 32 ILE HB H 28.952 -31.417 -19.670 1.00 . A A . 100 ILE HB 1 1
4 5709 1 1 32 ILE HD11 H 28.944 -33.829 -19.627 1.00 . A A . 100 ILE HD11 1 1
4 5710 1 1 32 ILE HD12 H 30.406 -34.377 -20.448 1.00 . A A . 100 ILE HD12 1 1
4 5711 1 1 32 ILE HD13 H 30.216 -34.643 -18.716 1.00 . A A . 100 ILE HD13 1 1
4 5712 1 1 32 ILE HG12 H 31.204 -32.334 -20.142 1.00 . A A . 100 ILE HG12 1 1
4 5713 1 1 32 ILE HG13 H 31.369 -32.766 -18.443 1.00 . A A . 100 ILE HG13 1 1
4 5714 1 1 32 ILE HG21 H 30.242 -29.839 -17.693 1.00 . A A . 100 ILE HG21 1 1
4 5715 1 1 32 ILE HG22 H 31.450 -30.335 -18.878 1.00 . A A . 100 ILE HG22 1 1
4 5716 1 1 32 ILE HG23 H 29.999 -29.480 -19.402 1.00 . A A . 100 ILE HG23 1 1
4 5717 1 1 32 ILE N N 29.718 -32.790 -16.744 1.00 . A A . 100 ILE N 1 1
4 5718 1 1 32 ILE O O 27.438 -33.772 -17.881 1.00 . A A . 100 ILE O 1 1
4 5719 1 1 33 LEU C C 24.877 -31.610 -20.084 1.00 . A A . 101 LEU C 1 1
4 5720 1 1 33 LEU CA C 25.316 -32.219 -18.755 1.00 . A A . 101 LEU CA 1 1
4 5721 1 1 33 LEU CB C 24.289 -31.894 -17.669 1.00 . A A . 101 LEU CB 1 1
4 5722 1 1 33 LEU CD1 C 23.061 -34.049 -17.311 1.00 . A A . 101 LEU CD1 1 1
4 5723 1 1 33 LEU CD2 C 21.877 -31.870 -16.986 1.00 . A A . 101 LEU CD2 1 1
4 5724 1 1 33 LEU CG C 22.942 -32.609 -17.783 1.00 . A A . 101 LEU CG 1 1
4 5725 1 1 33 LEU H H 26.816 -30.766 -18.410 1.00 . A A . 101 LEU H 1 1
4 5726 1 1 33 LEU HA H 25.381 -33.291 -18.868 1.00 . A A . 101 LEU HA 1 1
4 5727 1 1 33 LEU HB2 H 24.722 -32.156 -16.716 1.00 . A A . 101 LEU HB2 1 1
4 5728 1 1 33 LEU HB3 H 24.103 -30.829 -17.698 1.00 . A A . 101 LEU HB3 1 1
4 5729 1 1 33 LEU HD11 H 24.022 -34.197 -16.843 1.00 . A A . 101 LEU HD11 1 1
4 5730 1 1 33 LEU HD12 H 22.277 -34.260 -16.598 1.00 . A A . 101 LEU HD12 1 1
4 5731 1 1 33 LEU HD13 H 22.965 -34.714 -18.156 1.00 . A A . 101 LEU HD13 1 1
4 5732 1 1 33 LEU HD21 H 22.226 -30.874 -16.757 1.00 . A A . 101 LEU HD21 1 1
4 5733 1 1 33 LEU HD22 H 20.970 -31.809 -17.568 1.00 . A A . 101 LEU HD22 1 1
4 5734 1 1 33 LEU HD23 H 21.681 -32.403 -16.067 1.00 . A A . 101 LEU HD23 1 1
4 5735 1 1 33 LEU HG H 22.636 -32.622 -18.820 1.00 . A A . 101 LEU HG 1 1
4 5736 1 1 33 LEU N N 26.634 -31.728 -18.368 1.00 . A A . 101 LEU N 1 1
4 5737 1 1 33 LEU O O 25.215 -30.469 -20.398 1.00 . A A . 101 LEU O 1 1
4 5738 1 1 34 LYS C C 22.498 -30.910 -21.977 1.00 . A A . 102 LYS C 1 1
4 5739 1 1 34 LYS CA C 23.631 -31.916 -22.152 1.00 . A A . 102 LYS CA 1 1
4 5740 1 1 34 LYS CB C 23.149 -33.101 -22.993 1.00 . A A . 102 LYS CB 1 1
4 5741 1 1 34 LYS CD C 23.696 -35.305 -24.066 1.00 . A A . 102 LYS CD 1 1
4 5742 1 1 34 LYS CE C 23.458 -34.983 -25.533 1.00 . A A . 102 LYS CE 1 1
4 5743 1 1 34 LYS CG C 24.243 -34.104 -23.314 1.00 . A A . 102 LYS CG 1 1
4 5744 1 1 34 LYS H H 23.884 -33.281 -20.554 1.00 . A A . 102 LYS H 1 1
4 5745 1 1 34 LYS HA H 24.450 -31.433 -22.663 1.00 . A A . 102 LYS HA 1 1
4 5746 1 1 34 LYS HB2 H 22.366 -33.614 -22.454 1.00 . A A . 102 LYS HB2 1 1
4 5747 1 1 34 LYS HB3 H 22.748 -32.727 -23.924 1.00 . A A . 102 LYS HB3 1 1
4 5748 1 1 34 LYS HD2 H 24.406 -36.116 -23.998 1.00 . A A . 102 LYS HD2 1 1
4 5749 1 1 34 LYS HD3 H 22.760 -35.605 -23.616 1.00 . A A . 102 LYS HD3 1 1
4 5750 1 1 34 LYS HE2 H 22.733 -34.186 -25.601 1.00 . A A . 102 LYS HE2 1 1
4 5751 1 1 34 LYS HE3 H 24.390 -34.659 -25.973 1.00 . A A . 102 LYS HE3 1 1
4 5752 1 1 34 LYS HG2 H 24.993 -33.622 -23.924 1.00 . A A . 102 LYS HG2 1 1
4 5753 1 1 34 LYS HG3 H 24.691 -34.443 -22.390 1.00 . A A . 102 LYS HG3 1 1
4 5754 1 1 34 LYS HZ1 H 22.083 -36.525 -25.844 1.00 . A A . 102 LYS HZ1 1 1
4 5755 1 1 34 LYS HZ2 H 22.744 -35.898 -27.270 1.00 . A A . 102 LYS HZ2 1 1
4 5756 1 1 34 LYS HZ3 H 23.668 -36.919 -26.287 1.00 . A A . 102 LYS HZ3 1 1
4 5757 1 1 34 LYS N N 24.120 -32.379 -20.859 1.00 . A A . 102 LYS N 1 1
4 5758 1 1 34 LYS NZ N 22.952 -36.164 -26.286 1.00 . A A . 102 LYS NZ 1 1
4 5759 1 1 34 LYS O O 21.661 -31.052 -21.086 1.00 . A A . 102 LYS O 1 1
4 5760 1 1 35 SER C C 20.943 -28.514 -24.169 1.00 . A A . 103 SER C 1 1
4 5761 1 1 35 SER CA C 21.448 -28.863 -22.772 1.00 . A A . 103 SER CA 1 1
4 5762 1 1 35 SER CB C 21.994 -27.608 -22.086 1.00 . A A . 103 SER CB 1 1
4 5763 1 1 35 SER H H 23.172 -29.835 -23.522 1.00 . A A . 103 SER H 1 1
4 5764 1 1 35 SER HA H 20.625 -29.250 -22.191 1.00 . A A . 103 SER HA 1 1
4 5765 1 1 35 SER HB2 H 22.526 -27.893 -21.192 1.00 . A A . 103 SER HB2 1 1
4 5766 1 1 35 SER HB3 H 22.667 -27.098 -22.760 1.00 . A A . 103 SER HB3 1 1
4 5767 1 1 35 SER HG H 21.133 -25.849 -22.079 1.00 . A A . 103 SER HG 1 1
4 5768 1 1 35 SER N N 22.477 -29.894 -22.834 1.00 . A A . 103 SER N 1 1
4 5769 1 1 35 SER O O 21.202 -27.425 -24.681 1.00 . A A . 103 SER O 1 1
4 5770 1 1 35 SER OG O 20.945 -26.724 -21.732 1.00 . A A . 103 SER OG 1 1
4 5771 1 1 36 GLY C C 20.745 -29.382 -27.190 1.00 . A A . 104 GLY C 1 1
4 5772 1 1 36 GLY CA C 19.691 -29.222 -26.112 1.00 . A A . 104 GLY CA 1 1
4 5773 1 1 36 GLY H H 20.047 -30.297 -24.324 1.00 . A A . 104 GLY H 1 1
4 5774 1 1 36 GLY HA2 H 19.291 -28.220 -26.163 1.00 . A A . 104 GLY HA2 1 1
4 5775 1 1 36 GLY HA3 H 18.894 -29.926 -26.295 1.00 . A A . 104 GLY HA3 1 1
4 5776 1 1 36 GLY N N 20.221 -29.448 -24.780 1.00 . A A . 104 GLY N 1 1
4 5777 1 1 36 GLY O O 20.786 -30.400 -27.880 1.00 . A A . 104 GLY O 1 1
4 5778 1 1 37 GLN C C 23.927 -27.753 -27.813 1.00 . A A . 105 GLN C 1 1
4 5779 1 1 37 GLN CA C 22.654 -28.406 -28.341 1.00 . A A . 105 GLN CA 1 1
4 5780 1 1 37 GLN CB C 22.196 -27.699 -29.618 1.00 . A A . 105 GLN CB 1 1
4 5781 1 1 37 GLN CD C 22.754 -27.163 -32.023 1.00 . A A . 105 GLN CD 1 1
4 5782 1 1 37 GLN CG C 22.992 -28.095 -30.851 1.00 . A A . 105 GLN CG 1 1
4 5783 1 1 37 GLN H H 21.514 -27.588 -26.757 1.00 . A A . 105 GLN H 1 1
4 5784 1 1 37 GLN HA H 22.863 -29.441 -28.568 1.00 . A A . 105 GLN HA 1 1
4 5785 1 1 37 GLN HB2 H 21.158 -27.937 -29.794 1.00 . A A . 105 GLN HB2 1 1
4 5786 1 1 37 GLN HB3 H 22.295 -26.633 -29.480 1.00 . A A . 105 GLN HB3 1 1
4 5787 1 1 37 GLN HE21 H 24.470 -27.729 -32.853 1.00 . A A . 105 GLN HE21 1 1
4 5788 1 1 37 GLN HE22 H 23.561 -26.553 -33.734 1.00 . A A . 105 GLN HE22 1 1
4 5789 1 1 37 GLN HG2 H 24.044 -28.078 -30.606 1.00 . A A . 105 GLN HG2 1 1
4 5790 1 1 37 GLN HG3 H 22.707 -29.095 -31.142 1.00 . A A . 105 GLN HG3 1 1
4 5791 1 1 37 GLN N N 21.598 -28.373 -27.337 1.00 . A A . 105 GLN N 1 1
4 5792 1 1 37 GLN NE2 N 23.689 -27.145 -32.965 1.00 . A A . 105 GLN NE2 1 1
4 5793 1 1 37 GLN O O 24.691 -27.153 -28.571 1.00 . A A . 105 GLN O 1 1
4 5794 1 1 37 GLN OE1 O 21.740 -26.466 -32.081 1.00 . A A . 105 GLN OE1 1 1
4 5795 1 1 38 LYS C C 25.769 -28.127 -24.676 1.00 . A A . 106 LYS C 1 1
4 5796 1 1 38 LYS CA C 25.332 -27.296 -25.878 1.00 . A A . 106 LYS CA 1 1
4 5797 1 1 38 LYS CB C 25.049 -25.857 -25.440 1.00 . A A . 106 LYS CB 1 1
4 5798 1 1 38 LYS CD C 24.576 -23.493 -26.147 1.00 . A A . 106 LYS CD 1 1
4 5799 1 1 38 LYS CE C 25.925 -22.821 -26.351 1.00 . A A . 106 LYS CE 1 1
4 5800 1 1 38 LYS CG C 24.609 -24.950 -26.577 1.00 . A A . 106 LYS CG 1 1
4 5801 1 1 38 LYS H H 23.506 -28.363 -25.957 1.00 . A A . 106 LYS H 1 1
4 5802 1 1 38 LYS HA H 26.128 -27.291 -26.606 1.00 . A A . 106 LYS HA 1 1
4 5803 1 1 38 LYS HB2 H 24.270 -25.867 -24.693 1.00 . A A . 106 LYS HB2 1 1
4 5804 1 1 38 LYS HB3 H 25.947 -25.443 -25.005 1.00 . A A . 106 LYS HB3 1 1
4 5805 1 1 38 LYS HD2 H 23.834 -22.971 -26.733 1.00 . A A . 106 LYS HD2 1 1
4 5806 1 1 38 LYS HD3 H 24.312 -23.442 -25.100 1.00 . A A . 106 LYS HD3 1 1
4 5807 1 1 38 LYS HE2 H 26.020 -22.012 -25.644 1.00 . A A . 106 LYS HE2 1 1
4 5808 1 1 38 LYS HE3 H 26.704 -23.548 -26.173 1.00 . A A . 106 LYS HE3 1 1
4 5809 1 1 38 LYS HG2 H 25.301 -25.056 -27.399 1.00 . A A . 106 LYS HG2 1 1
4 5810 1 1 38 LYS HG3 H 23.619 -25.245 -26.896 1.00 . A A . 106 LYS HG3 1 1
4 5811 1 1 38 LYS HZ1 H 25.285 -21.635 -27.947 1.00 . A A . 106 LYS HZ1 1 1
4 5812 1 1 38 LYS HZ2 H 26.967 -21.757 -27.815 1.00 . A A . 106 LYS HZ2 1 1
4 5813 1 1 38 LYS HZ3 H 26.069 -23.056 -28.422 1.00 . A A . 106 LYS HZ3 1 1
4 5814 1 1 38 LYS N N 24.151 -27.873 -26.509 1.00 . A A . 106 LYS N 1 1
4 5815 1 1 38 LYS NZ N 26.072 -22.280 -27.730 1.00 . A A . 106 LYS NZ 1 1
4 5816 1 1 38 LYS O O 25.172 -29.161 -24.375 1.00 . A A . 106 LYS O 1 1
4 5817 1 1 39 VAL C C 27.338 -27.460 -21.599 1.00 . A A . 107 VAL C 1 1
4 5818 1 1 39 VAL CA C 27.327 -28.369 -22.822 1.00 . A A . 107 VAL CA 1 1
4 5819 1 1 39 VAL CB C 28.753 -28.899 -23.067 1.00 . A A . 107 VAL CB 1 1
4 5820 1 1 39 VAL CG1 C 29.707 -27.750 -23.355 1.00 . A A . 107 VAL CG1 1 1
4 5821 1 1 39 VAL CG2 C 29.230 -29.713 -21.874 1.00 . A A . 107 VAL CG2 1 1
4 5822 1 1 39 VAL H H 27.246 -26.839 -24.283 1.00 . A A . 107 VAL H 1 1
4 5823 1 1 39 VAL HA H 26.681 -29.213 -22.627 1.00 . A A . 107 VAL HA 1 1
4 5824 1 1 39 VAL HB H 28.731 -29.545 -23.932 1.00 . A A . 107 VAL HB 1 1
4 5825 1 1 39 VAL HG11 H 29.141 -26.872 -23.629 1.00 . A A . 107 VAL HG11 1 1
4 5826 1 1 39 VAL HG12 H 30.295 -27.540 -22.473 1.00 . A A . 107 VAL HG12 1 1
4 5827 1 1 39 VAL HG13 H 30.363 -28.023 -24.169 1.00 . A A . 107 VAL HG13 1 1
4 5828 1 1 39 VAL HG21 H 28.503 -29.646 -21.079 1.00 . A A . 107 VAL HG21 1 1
4 5829 1 1 39 VAL HG22 H 29.348 -30.747 -22.167 1.00 . A A . 107 VAL HG22 1 1
4 5830 1 1 39 VAL HG23 H 30.178 -29.327 -21.530 1.00 . A A . 107 VAL HG23 1 1
4 5831 1 1 39 VAL N N 26.813 -27.669 -23.993 1.00 . A A . 107 VAL N 1 1
4 5832 1 1 39 VAL O O 27.838 -26.337 -21.651 1.00 . A A . 107 VAL O 1 1
4 5833 1 1 40 SER C C 27.622 -27.805 -18.192 1.00 . A A . 108 SER C 1 1
4 5834 1 1 40 SER CA C 26.725 -27.185 -19.259 1.00 . A A . 108 SER CA 1 1
4 5835 1 1 40 SER CB C 25.284 -27.107 -18.749 1.00 . A A . 108 SER CB 1 1
4 5836 1 1 40 SER H H 26.400 -28.857 -20.517 1.00 . A A . 108 SER H 1 1
4 5837 1 1 40 SER HA H 27.076 -26.187 -19.473 1.00 . A A . 108 SER HA 1 1
4 5838 1 1 40 SER HB2 H 25.287 -27.115 -17.669 1.00 . A A . 108 SER HB2 1 1
4 5839 1 1 40 SER HB3 H 24.829 -26.193 -19.101 1.00 . A A . 108 SER HB3 1 1
4 5840 1 1 40 SER HG H 24.365 -28.115 -20.155 1.00 . A A . 108 SER HG 1 1
4 5841 1 1 40 SER N N 26.782 -27.954 -20.497 1.00 . A A . 108 SER N 1 1
4 5842 1 1 40 SER O O 27.809 -29.020 -18.151 1.00 . A A . 108 SER O 1 1
4 5843 1 1 40 SER OG O 24.519 -28.207 -19.212 1.00 . A A . 108 SER OG 1 1
4 5844 1 1 41 GLY C C 28.274 -27.944 -15.068 1.00 . A A . 109 GLY C 1 1
4 5845 1 1 41 GLY CA C 29.046 -27.440 -16.272 1.00 . A A . 109 GLY CA 1 1
4 5846 1 1 41 GLY H H 27.989 -25.999 -17.408 1.00 . A A . 109 GLY H 1 1
4 5847 1 1 41 GLY HA2 H 29.692 -26.634 -15.959 1.00 . A A . 109 GLY HA2 1 1
4 5848 1 1 41 GLY HA3 H 29.652 -28.245 -16.660 1.00 . A A . 109 GLY HA3 1 1
4 5849 1 1 41 GLY N N 28.175 -26.959 -17.328 1.00 . A A . 109 GLY N 1 1
4 5850 1 1 41 GLY O O 27.500 -27.201 -14.463 1.00 . A A . 109 GLY O 1 1
4 5851 1 1 42 PHE C C 28.675 -29.766 -12.334 1.00 . A A . 110 PHE C 1 1
4 5852 1 1 42 PHE CA C 27.798 -29.812 -13.582 1.00 . A A . 110 PHE CA 1 1
4 5853 1 1 42 PHE CB C 27.416 -31.259 -13.898 1.00 . A A . 110 PHE CB 1 1
4 5854 1 1 42 PHE CD1 C 25.986 -31.428 -11.843 1.00 . A A . 110 PHE CD1 1 1
4 5855 1 1 42 PHE CD2 C 25.209 -32.452 -13.851 1.00 . A A . 110 PHE CD2 1 1
4 5856 1 1 42 PHE CE1 C 24.849 -31.853 -11.183 1.00 . A A . 110 PHE CE1 1 1
4 5857 1 1 42 PHE CE2 C 24.070 -32.880 -13.196 1.00 . A A . 110 PHE CE2 1 1
4 5858 1 1 42 PHE CG C 26.179 -31.723 -13.183 1.00 . A A . 110 PHE CG 1 1
4 5859 1 1 42 PHE CZ C 23.889 -32.580 -11.860 1.00 . A A . 110 PHE CZ 1 1
4 5860 1 1 42 PHE H H 29.111 -29.751 -15.242 1.00 . A A . 110 PHE H 1 1
4 5861 1 1 42 PHE HA H 26.900 -29.243 -13.398 1.00 . A A . 110 PHE HA 1 1
4 5862 1 1 42 PHE HB2 H 27.241 -31.355 -14.959 1.00 . A A . 110 PHE HB2 1 1
4 5863 1 1 42 PHE HB3 H 28.230 -31.909 -13.612 1.00 . A A . 110 PHE HB3 1 1
4 5864 1 1 42 PHE HD1 H 26.736 -30.859 -11.312 1.00 . A A . 110 PHE HD1 1 1
4 5865 1 1 42 PHE HD2 H 25.350 -32.688 -14.897 1.00 . A A . 110 PHE HD2 1 1
4 5866 1 1 42 PHE HE1 H 24.710 -31.617 -10.138 1.00 . A A . 110 PHE HE1 1 1
4 5867 1 1 42 PHE HE2 H 23.322 -33.448 -13.729 1.00 . A A . 110 PHE HE2 1 1
4 5868 1 1 42 PHE HZ H 23.000 -32.913 -11.346 1.00 . A A . 110 PHE HZ 1 1
4 5869 1 1 42 PHE N N 28.483 -29.209 -14.720 1.00 . A A . 110 PHE N 1 1
4 5870 1 1 42 PHE O O 29.730 -30.398 -12.280 1.00 . A A . 110 PHE O 1 1
4 5871 1 1 43 ILE C C 28.169 -29.426 -8.909 1.00 . A A . 111 ILE C 1 1
4 5872 1 1 43 ILE CA C 28.973 -28.884 -10.086 1.00 . A A . 111 ILE CA 1 1
4 5873 1 1 43 ILE CB C 29.350 -27.418 -9.804 1.00 . A A . 111 ILE CB 1 1
4 5874 1 1 43 ILE CD1 C 29.508 -26.370 -12.118 1.00 . A A . 111 ILE CD1 1 1
4 5875 1 1 43 ILE CG1 C 30.261 -26.881 -10.910 1.00 . A A . 111 ILE CG1 1 1
4 5876 1 1 43 ILE CG2 C 30.028 -27.297 -8.447 1.00 . A A . 111 ILE CG2 1 1
4 5877 1 1 43 ILE H H 27.382 -28.533 -11.437 1.00 . A A . 111 ILE H 1 1
4 5878 1 1 43 ILE HA H 29.884 -29.458 -10.181 1.00 . A A . 111 ILE HA 1 1
4 5879 1 1 43 ILE HB H 28.443 -26.835 -9.780 1.00 . A A . 111 ILE HB 1 1
4 5880 1 1 43 ILE HD11 H 28.451 -26.557 -11.989 1.00 . A A . 111 ILE HD11 1 1
4 5881 1 1 43 ILE HD12 H 29.674 -25.308 -12.224 1.00 . A A . 111 ILE HD12 1 1
4 5882 1 1 43 ILE HD13 H 29.857 -26.880 -13.003 1.00 . A A . 111 ILE HD13 1 1
4 5883 1 1 43 ILE HG12 H 30.851 -26.067 -10.519 1.00 . A A . 111 ILE HG12 1 1
4 5884 1 1 43 ILE HG13 H 30.920 -27.672 -11.239 1.00 . A A . 111 ILE HG13 1 1
4 5885 1 1 43 ILE HG21 H 30.909 -27.921 -8.427 1.00 . A A . 111 ILE HG21 1 1
4 5886 1 1 43 ILE HG22 H 30.311 -26.269 -8.277 1.00 . A A . 111 ILE HG22 1 1
4 5887 1 1 43 ILE HG23 H 29.344 -27.614 -7.674 1.00 . A A . 111 ILE HG23 1 1
4 5888 1 1 43 ILE N N 28.230 -29.013 -11.334 1.00 . A A . 111 ILE N 1 1
4 5889 1 1 43 ILE O O 26.947 -29.290 -8.865 1.00 . A A . 111 ILE O 1 1
4 5890 1 1 44 GLU C C 28.771 -29.979 -5.501 1.00 . A A . 112 GLU C 1 1
4 5891 1 1 44 GLU CA C 28.215 -30.601 -6.778 1.00 . A A . 112 GLU CA 1 1
4 5892 1 1 44 GLU CB C 28.400 -32.120 -6.741 1.00 . A A . 112 GLU CB 1 1
4 5893 1 1 44 GLU CD C 28.074 -34.188 -5.328 1.00 . A A . 112 GLU CD 1 1
4 5894 1 1 44 GLU CG C 28.375 -32.702 -5.338 1.00 . A A . 112 GLU CG 1 1
4 5895 1 1 44 GLU H H 29.837 -30.117 -8.049 1.00 . A A . 112 GLU H 1 1
4 5896 1 1 44 GLU HA H 27.161 -30.378 -6.843 1.00 . A A . 112 GLU HA 1 1
4 5897 1 1 44 GLU HB2 H 27.610 -32.581 -7.315 1.00 . A A . 112 GLU HB2 1 1
4 5898 1 1 44 GLU HB3 H 29.350 -32.365 -7.193 1.00 . A A . 112 GLU HB3 1 1
4 5899 1 1 44 GLU HG2 H 29.339 -32.543 -4.879 1.00 . A A . 112 GLU HG2 1 1
4 5900 1 1 44 GLU HG3 H 27.616 -32.191 -4.764 1.00 . A A . 112 GLU HG3 1 1
4 5901 1 1 44 GLU N N 28.865 -30.040 -7.957 1.00 . A A . 112 GLU N 1 1
4 5902 1 1 44 GLU O O 29.965 -29.695 -5.406 1.00 . A A . 112 GLU O 1 1
4 5903 1 1 44 GLU OE1 O 26.904 -34.558 -5.559 1.00 . A A . 112 GLU OE1 1 1
4 5904 1 1 44 GLU OE2 O 29.009 -34.980 -5.089 1.00 . A A . 112 GLU OE2 1 1
4 5905 1 1 45 ALA C C 27.735 -29.973 -2.077 1.00 . A A . 113 ALA C 1 1
4 5906 1 1 45 ALA CA C 28.300 -29.181 -3.251 1.00 . A A . 113 ALA CA 1 1
4 5907 1 1 45 ALA CB C 27.853 -27.729 -3.175 1.00 . A A . 113 ALA CB 1 1
4 5908 1 1 45 ALA H H 26.959 -30.016 -4.659 1.00 . A A . 113 ALA H 1 1
4 5909 1 1 45 ALA HA H 29.380 -29.202 -3.201 1.00 . A A . 113 ALA HA 1 1
4 5910 1 1 45 ALA HB1 H 28.712 -27.095 -3.015 1.00 . A A . 113 ALA HB1 1 1
4 5911 1 1 45 ALA HB2 H 27.159 -27.609 -2.355 1.00 . A A . 113 ALA HB2 1 1
4 5912 1 1 45 ALA HB3 H 27.369 -27.453 -4.100 1.00 . A A . 113 ALA HB3 1 1
4 5913 1 1 45 ALA N N 27.897 -29.768 -4.523 1.00 . A A . 113 ALA N 1 1
4 5914 1 1 45 ALA O O 26.522 -30.022 -1.877 1.00 . A A . 113 ALA O 1 1
4 5915 1 1 46 GLU C C 27.061 -32.317 -0.515 1.00 . A A . 114 GLU C 1 1
4 5916 1 1 46 GLU CA C 28.211 -31.382 -0.150 1.00 . A A . 114 GLU CA 1 1
4 5917 1 1 46 GLU CB C 27.792 -30.466 1.001 1.00 . A A . 114 GLU CB 1 1
4 5918 1 1 46 GLU CD C 28.470 -28.559 2.513 1.00 . A A . 114 GLU CD 1 1
4 5919 1 1 46 GLU CG C 28.718 -29.278 1.201 1.00 . A A . 114 GLU CG 1 1
4 5920 1 1 46 GLU H H 29.577 -30.514 -1.515 1.00 . A A . 114 GLU H 1 1
4 5921 1 1 46 GLU HA H 29.056 -31.976 0.163 1.00 . A A . 114 GLU HA 1 1
4 5922 1 1 46 GLU HB2 H 26.798 -30.093 0.805 1.00 . A A . 114 GLU HB2 1 1
4 5923 1 1 46 GLU HB3 H 27.777 -31.041 1.915 1.00 . A A . 114 GLU HB3 1 1
4 5924 1 1 46 GLU HG2 H 29.739 -29.627 1.187 1.00 . A A . 114 GLU HG2 1 1
4 5925 1 1 46 GLU HG3 H 28.567 -28.579 0.391 1.00 . A A . 114 GLU HG3 1 1
4 5926 1 1 46 GLU N N 28.623 -30.591 -1.304 1.00 . A A . 114 GLU N 1 1
4 5927 1 1 46 GLU O O 26.022 -32.327 0.145 1.00 . A A . 114 GLU O 1 1
4 5928 1 1 46 GLU OE1 O 27.608 -29.020 3.289 1.00 . A A . 114 GLU OE1 1 1
4 5929 1 1 46 GLU OE2 O 29.140 -27.535 2.763 1.00 . A A . 114 GLU OE2 1 1
4 5930 1 1 47 GLY C C 25.272 -33.407 -3.007 1.00 . A A . 115 GLY C 1 1
4 5931 1 1 47 GLY CA C 26.226 -34.028 -2.006 1.00 . A A . 115 GLY CA 1 1
4 5932 1 1 47 GLY H H 28.104 -33.050 -2.058 1.00 . A A . 115 GLY H 1 1
4 5933 1 1 47 GLY HA2 H 25.663 -34.353 -1.143 1.00 . A A . 115 GLY HA2 1 1
4 5934 1 1 47 GLY HA3 H 26.699 -34.887 -2.459 1.00 . A A . 115 GLY HA3 1 1
4 5935 1 1 47 GLY N N 27.255 -33.101 -1.571 1.00 . A A . 115 GLY N 1 1
4 5936 1 1 47 GLY O O 24.857 -34.059 -3.965 1.00 . A A . 115 GLY O 1 1
4 5937 1 1 48 TYR C C 24.547 -31.410 -5.099 1.00 . A A . 116 TYR C 1 1
4 5938 1 1 48 TYR CA C 24.008 -31.438 -3.672 1.00 . A A . 116 TYR CA 1 1
4 5939 1 1 48 TYR CB C 23.782 -30.010 -3.173 1.00 . A A . 116 TYR CB 1 1
4 5940 1 1 48 TYR CD1 C 22.396 -29.120 -5.088 1.00 . A A . 116 TYR CD1 1 1
4 5941 1 1 48 TYR CD2 C 21.483 -29.004 -2.889 1.00 . A A . 116 TYR CD2 1 1
4 5942 1 1 48 TYR CE1 C 21.256 -28.531 -5.598 1.00 . A A . 116 TYR CE1 1 1
4 5943 1 1 48 TYR CE2 C 20.338 -28.416 -3.391 1.00 . A A . 116 TYR CE2 1 1
4 5944 1 1 48 TYR CG C 22.531 -29.366 -3.727 1.00 . A A . 116 TYR CG 1 1
4 5945 1 1 48 TYR CZ C 20.229 -28.181 -4.746 1.00 . A A . 116 TYR CZ 1 1
4 5946 1 1 48 TYR H H 25.287 -31.679 -2.003 1.00 . A A . 116 TYR H 1 1
4 5947 1 1 48 TYR HA H 23.065 -31.965 -3.666 1.00 . A A . 116 TYR HA 1 1
4 5948 1 1 48 TYR HB2 H 23.700 -30.020 -2.097 1.00 . A A . 116 TYR HB2 1 1
4 5949 1 1 48 TYR HB3 H 24.625 -29.398 -3.459 1.00 . A A . 116 TYR HB3 1 1
4 5950 1 1 48 TYR HD1 H 23.202 -29.396 -5.753 1.00 . A A . 116 TYR HD1 1 1
4 5951 1 1 48 TYR HD2 H 21.571 -29.189 -1.829 1.00 . A A . 116 TYR HD2 1 1
4 5952 1 1 48 TYR HE1 H 21.170 -28.347 -6.659 1.00 . A A . 116 TYR HE1 1 1
4 5953 1 1 48 TYR HE2 H 19.534 -28.141 -2.724 1.00 . A A . 116 TYR HE2 1 1
4 5954 1 1 48 TYR HH H 19.110 -27.633 -6.209 1.00 . A A . 116 TYR HH 1 1
4 5955 1 1 48 TYR N N 24.923 -32.145 -2.784 1.00 . A A . 116 TYR N 1 1
4 5956 1 1 48 TYR O O 25.708 -31.073 -5.331 1.00 . A A . 116 TYR O 1 1
4 5957 1 1 48 TYR OH O 19.091 -27.595 -5.250 1.00 . A A . 116 TYR OH 1 1
4 5958 1 1 49 VAL C C 23.315 -30.729 -8.252 1.00 . A A . 117 VAL C 1 1
4 5959 1 1 49 VAL CA C 24.081 -31.782 -7.460 1.00 . A A . 117 VAL CA 1 1
4 5960 1 1 49 VAL CB C 23.837 -33.164 -8.094 1.00 . A A . 117 VAL CB 1 1
4 5961 1 1 49 VAL CG1 C 24.988 -34.107 -7.779 1.00 . A A . 117 VAL CG1 1 1
4 5962 1 1 49 VAL CG2 C 22.515 -33.744 -7.615 1.00 . A A . 117 VAL CG2 1 1
4 5963 1 1 49 VAL H H 22.781 -32.026 -5.807 1.00 . A A . 117 VAL H 1 1
4 5964 1 1 49 VAL HA H 25.138 -31.564 -7.517 1.00 . A A . 117 VAL HA 1 1
4 5965 1 1 49 VAL HB H 23.785 -33.041 -9.166 1.00 . A A . 117 VAL HB 1 1
4 5966 1 1 49 VAL HG11 H 25.896 -33.537 -7.649 1.00 . A A . 117 VAL HG11 1 1
4 5967 1 1 49 VAL HG12 H 24.770 -34.649 -6.871 1.00 . A A . 117 VAL HG12 1 1
4 5968 1 1 49 VAL HG13 H 25.113 -34.806 -8.593 1.00 . A A . 117 VAL HG13 1 1
4 5969 1 1 49 VAL HG21 H 21.764 -32.967 -7.601 1.00 . A A . 117 VAL HG21 1 1
4 5970 1 1 49 VAL HG22 H 22.204 -34.532 -8.284 1.00 . A A . 117 VAL HG22 1 1
4 5971 1 1 49 VAL HG23 H 22.638 -34.143 -6.620 1.00 . A A . 117 VAL HG23 1 1
4 5972 1 1 49 VAL N N 23.693 -31.767 -6.054 1.00 . A A . 117 VAL N 1 1
4 5973 1 1 49 VAL O O 22.108 -30.851 -8.464 1.00 . A A . 117 VAL O 1 1
4 5974 1 1 50 TYR C C 24.237 -28.295 -10.699 1.00 . A A . 118 TYR C 1 1
4 5975 1 1 50 TYR CA C 23.411 -28.617 -9.457 1.00 . A A . 118 TYR CA 1 1
4 5976 1 1 50 TYR CB C 23.263 -27.364 -8.591 1.00 . A A . 118 TYR CB 1 1
4 5977 1 1 50 TYR CD1 C 25.549 -27.142 -7.543 1.00 . A A . 118 TYR CD1 1 1
4 5978 1 1 50 TYR CD2 C 24.802 -25.404 -8.993 1.00 . A A . 118 TYR CD2 1 1
4 5979 1 1 50 TYR CE1 C 26.737 -26.467 -7.339 1.00 . A A . 118 TYR CE1 1 1
4 5980 1 1 50 TYR CE2 C 25.988 -24.723 -8.796 1.00 . A A . 118 TYR CE2 1 1
4 5981 1 1 50 TYR CG C 24.562 -26.623 -8.371 1.00 . A A . 118 TYR CG 1 1
4 5982 1 1 50 TYR CZ C 26.952 -25.258 -7.968 1.00 . A A . 118 TYR CZ 1 1
4 5983 1 1 50 TYR H H 24.982 -29.651 -8.488 1.00 . A A . 118 TYR H 1 1
4 5984 1 1 50 TYR HA H 22.430 -28.947 -9.766 1.00 . A A . 118 TYR HA 1 1
4 5985 1 1 50 TYR HB2 H 22.571 -26.686 -9.066 1.00 . A A . 118 TYR HB2 1 1
4 5986 1 1 50 TYR HB3 H 22.874 -27.648 -7.624 1.00 . A A . 118 TYR HB3 1 1
4 5987 1 1 50 TYR HD1 H 25.378 -28.089 -7.053 1.00 . A A . 118 TYR HD1 1 1
4 5988 1 1 50 TYR HD2 H 24.045 -24.987 -9.641 1.00 . A A . 118 TYR HD2 1 1
4 5989 1 1 50 TYR HE1 H 27.493 -26.886 -6.691 1.00 . A A . 118 TYR HE1 1 1
4 5990 1 1 50 TYR HE2 H 26.157 -23.776 -9.288 1.00 . A A . 118 TYR HE2 1 1
4 5991 1 1 50 TYR HH H 28.819 -25.207 -7.511 1.00 . A A . 118 TYR HH 1 1
4 5992 1 1 50 TYR N N 24.024 -29.694 -8.688 1.00 . A A . 118 TYR N 1 1
4 5993 1 1 50 TYR O O 25.452 -28.113 -10.622 1.00 . A A . 118 TYR O 1 1
4 5994 1 1 50 TYR OH O 28.135 -24.584 -7.768 1.00 . A A . 118 TYR OH 1 1
4 5995 1 1 51 THR C C 24.133 -26.444 -13.443 1.00 . A A . 119 THR C 1 1
4 5996 1 1 51 THR CA C 24.236 -27.927 -13.105 1.00 . A A . 119 THR CA 1 1
4 5997 1 1 51 THR CB C 23.644 -28.749 -14.265 1.00 . A A . 119 THR CB 1 1
4 5998 1 1 51 THR CG2 C 24.717 -29.093 -15.287 1.00 . A A . 119 THR CG2 1 1
4 5999 1 1 51 THR H H 22.599 -28.381 -11.842 1.00 . A A . 119 THR H 1 1
4 6000 1 1 51 THR HA H 25.279 -28.191 -12.999 1.00 . A A . 119 THR HA 1 1
4 6001 1 1 51 THR HB H 22.880 -28.159 -14.751 1.00 . A A . 119 THR HB 1 1
4 6002 1 1 51 THR HG1 H 23.005 -30.604 -14.465 1.00 . A A . 119 THR HG1 1 1
4 6003 1 1 51 THR HG21 H 25.651 -28.636 -14.996 1.00 . A A . 119 THR HG21 1 1
4 6004 1 1 51 THR HG22 H 24.839 -30.164 -15.335 1.00 . A A . 119 THR HG22 1 1
4 6005 1 1 51 THR HG23 H 24.422 -28.720 -16.257 1.00 . A A . 119 THR HG23 1 1
4 6006 1 1 51 THR N N 23.567 -28.226 -11.845 1.00 . A A . 119 THR N 1 1
4 6007 1 1 51 THR O O 23.192 -25.767 -13.031 1.00 . A A . 119 THR O 1 1
4 6008 1 1 51 THR OG1 O 23.055 -29.953 -13.761 1.00 . A A . 119 THR OG1 1 1
4 6009 1 1 52 VAL C C 25.566 -24.386 -16.045 1.00 . A A . 120 VAL C 1 1
4 6010 1 1 52 VAL CA C 25.126 -24.542 -14.594 1.00 . A A . 120 VAL CA 1 1
4 6011 1 1 52 VAL CB C 26.063 -23.716 -13.693 1.00 . A A . 120 VAL CB 1 1
4 6012 1 1 52 VAL CG1 C 25.486 -23.595 -12.291 1.00 . A A . 120 VAL CG1 1 1
4 6013 1 1 52 VAL CG2 C 27.450 -24.339 -13.655 1.00 . A A . 120 VAL CG2 1 1
4 6014 1 1 52 VAL H H 25.832 -26.535 -14.495 1.00 . A A . 120 VAL H 1 1
4 6015 1 1 52 VAL HA H 24.124 -24.152 -14.488 1.00 . A A . 120 VAL HA 1 1
4 6016 1 1 52 VAL HB H 26.148 -22.724 -14.110 1.00 . A A . 120 VAL HB 1 1
4 6017 1 1 52 VAL HG11 H 24.945 -24.497 -12.045 1.00 . A A . 120 VAL HG11 1 1
4 6018 1 1 52 VAL HG12 H 26.289 -23.453 -11.582 1.00 . A A . 120 VAL HG12 1 1
4 6019 1 1 52 VAL HG13 H 24.814 -22.750 -12.249 1.00 . A A . 120 VAL HG13 1 1
4 6020 1 1 52 VAL HG21 H 27.822 -24.449 -14.662 1.00 . A A . 120 VAL HG21 1 1
4 6021 1 1 52 VAL HG22 H 28.117 -23.701 -13.092 1.00 . A A . 120 VAL HG22 1 1
4 6022 1 1 52 VAL HG23 H 27.397 -25.309 -13.182 1.00 . A A . 120 VAL HG23 1 1
4 6023 1 1 52 VAL N N 25.108 -25.945 -14.197 1.00 . A A . 120 VAL N 1 1
4 6024 1 1 52 VAL O O 26.305 -25.216 -16.573 1.00 . A A . 120 VAL O 1 1
4 6025 1 1 53 GLY C C 25.880 -21.632 -18.315 1.00 . A A . 121 GLY C 1 1
4 6026 1 1 53 GLY CA C 25.465 -23.069 -18.070 1.00 . A A . 121 GLY CA 1 1
4 6027 1 1 53 GLY H H 24.522 -22.687 -16.213 1.00 . A A . 121 GLY H 1 1
4 6028 1 1 53 GLY HA2 H 24.615 -23.298 -18.695 1.00 . A A . 121 GLY HA2 1 1
4 6029 1 1 53 GLY HA3 H 26.283 -23.720 -18.340 1.00 . A A . 121 GLY HA3 1 1
4 6030 1 1 53 GLY N N 25.108 -23.315 -16.685 1.00 . A A . 121 GLY N 1 1
4 6031 1 1 53 GLY O O 25.861 -20.808 -17.401 1.00 . A A . 121 GLY O 1 1
4 6032 1 1 54 VAL C C 25.789 -18.932 -19.262 1.00 . A A . 122 VAL C 1 1
4 6033 1 1 54 VAL CA C 26.680 -19.982 -19.917 1.00 . A A . 122 VAL CA 1 1
4 6034 1 1 54 VAL CB C 26.656 -19.779 -21.443 1.00 . A A . 122 VAL CB 1 1
4 6035 1 1 54 VAL CG1 C 25.316 -20.209 -22.019 1.00 . A A . 122 VAL CG1 1 1
4 6036 1 1 54 VAL CG2 C 26.955 -18.329 -21.792 1.00 . A A . 122 VAL CG2 1 1
4 6037 1 1 54 VAL H H 26.252 -22.030 -20.239 1.00 . A A . 122 VAL H 1 1
4 6038 1 1 54 VAL HA H 27.694 -19.845 -19.572 1.00 . A A . 122 VAL HA 1 1
4 6039 1 1 54 VAL HB H 27.426 -20.398 -21.880 1.00 . A A . 122 VAL HB 1 1
4 6040 1 1 54 VAL HG11 H 24.661 -20.514 -21.216 1.00 . A A . 122 VAL HG11 1 1
4 6041 1 1 54 VAL HG12 H 24.872 -19.382 -22.554 1.00 . A A . 122 VAL HG12 1 1
4 6042 1 1 54 VAL HG13 H 25.464 -21.038 -22.696 1.00 . A A . 122 VAL HG13 1 1
4 6043 1 1 54 VAL HG21 H 27.439 -17.848 -20.953 1.00 . A A . 122 VAL HG21 1 1
4 6044 1 1 54 VAL HG22 H 27.607 -18.292 -22.652 1.00 . A A . 122 VAL HG22 1 1
4 6045 1 1 54 VAL HG23 H 26.032 -17.816 -22.017 1.00 . A A . 122 VAL HG23 1 1
4 6046 1 1 54 VAL N N 26.258 -21.330 -19.554 1.00 . A A . 122 VAL N 1 1
4 6047 1 1 54 VAL O O 24.628 -18.769 -19.633 1.00 . A A . 122 VAL O 1 1
4 6048 1 1 55 GLY C C 24.675 -17.767 -16.522 1.00 . A A . 123 GLY C 1 1
4 6049 1 1 55 GLY CA C 25.584 -17.195 -17.592 1.00 . A A . 123 GLY CA 1 1
4 6050 1 1 55 GLY H H 27.273 -18.395 -18.030 1.00 . A A . 123 GLY H 1 1
4 6051 1 1 55 GLY HA2 H 24.981 -16.662 -18.313 1.00 . A A . 123 GLY HA2 1 1
4 6052 1 1 55 GLY HA3 H 26.273 -16.502 -17.133 1.00 . A A . 123 GLY HA3 1 1
4 6053 1 1 55 GLY N N 26.342 -18.221 -18.284 1.00 . A A . 123 GLY N 1 1
4 6054 1 1 55 GLY O O 23.455 -17.629 -16.596 1.00 . A A . 123 GLY O 1 1
4 6055 1 1 56 ASN C C 25.143 -18.692 -13.087 1.00 . A A . 124 ASN C 1 1
4 6056 1 1 56 ASN CA C 24.507 -19.010 -14.436 1.00 . A A . 124 ASN CA 1 1
4 6057 1 1 56 ASN CB C 24.412 -20.526 -14.623 1.00 . A A . 124 ASN CB 1 1
4 6058 1 1 56 ASN CG C 23.117 -21.096 -14.079 1.00 . A A . 124 ASN CG 1 1
4 6059 1 1 56 ASN H H 26.248 -18.490 -15.522 1.00 . A A . 124 ASN H 1 1
4 6060 1 1 56 ASN HA H 23.513 -18.591 -14.461 1.00 . A A . 124 ASN HA 1 1
4 6061 1 1 56 ASN HB2 H 24.470 -20.757 -15.677 1.00 . A A . 124 ASN HB2 1 1
4 6062 1 1 56 ASN HB3 H 25.236 -20.998 -14.110 1.00 . A A . 124 ASN HB3 1 1
4 6063 1 1 56 ASN HD21 H 22.234 -20.836 -15.842 1.00 . A A . 124 ASN HD21 1 1
4 6064 1 1 56 ASN HD22 H 21.246 -21.521 -14.601 1.00 . A A . 124 ASN HD22 1 1
4 6065 1 1 56 ASN N N 25.272 -18.413 -15.525 1.00 . A A . 124 ASN N 1 1
4 6066 1 1 56 ASN ND2 N 22.096 -21.157 -14.926 1.00 . A A . 124 ASN ND2 1 1
4 6067 1 1 56 ASN O O 26.150 -17.986 -13.014 1.00 . A A . 124 ASN O 1 1
4 6068 1 1 56 ASN OD1 O 23.035 -21.476 -12.911 1.00 . A A . 124 ASN OD1 1 1
4 6069 1 1 57 TYR C C 25.653 -20.267 -10.091 1.00 . A A . 125 TYR C 1 1
4 6070 1 1 57 TYR CA C 25.058 -18.989 -10.673 1.00 . A A . 125 TYR CA 1 1
4 6071 1 1 57 TYR CB C 23.940 -18.473 -9.765 1.00 . A A . 125 TYR CB 1 1
4 6072 1 1 57 TYR CD1 C 22.672 -20.655 -9.667 1.00 . A A . 125 TYR CD1 1 1
4 6073 1 1 57 TYR CD2 C 23.105 -19.512 -7.621 1.00 . A A . 125 TYR CD2 1 1
4 6074 1 1 57 TYR CE1 C 22.018 -21.656 -8.975 1.00 . A A . 125 TYR CE1 1 1
4 6075 1 1 57 TYR CE2 C 22.454 -20.509 -6.920 1.00 . A A . 125 TYR CE2 1 1
4 6076 1 1 57 TYR CG C 23.226 -19.567 -9.004 1.00 . A A . 125 TYR CG 1 1
4 6077 1 1 57 TYR CZ C 21.912 -21.579 -7.602 1.00 . A A . 125 TYR CZ 1 1
4 6078 1 1 57 TYR H H 23.751 -19.772 -12.142 1.00 . A A . 125 TYR H 1 1
4 6079 1 1 57 TYR HA H 25.833 -18.239 -10.734 1.00 . A A . 125 TYR HA 1 1
4 6080 1 1 57 TYR HB2 H 24.357 -17.787 -9.045 1.00 . A A . 125 TYR HB2 1 1
4 6081 1 1 57 TYR HB3 H 23.207 -17.955 -10.367 1.00 . A A . 125 TYR HB3 1 1
4 6082 1 1 57 TYR HD1 H 22.757 -20.713 -10.742 1.00 . A A . 125 TYR HD1 1 1
4 6083 1 1 57 TYR HD2 H 23.531 -18.673 -7.089 1.00 . A A . 125 TYR HD2 1 1
4 6084 1 1 57 TYR HE1 H 21.594 -22.494 -9.508 1.00 . A A . 125 TYR HE1 1 1
4 6085 1 1 57 TYR HE2 H 22.371 -20.449 -5.845 1.00 . A A . 125 TYR HE2 1 1
4 6086 1 1 57 TYR HH H 21.447 -23.423 -7.320 1.00 . A A . 125 TYR HH 1 1
4 6087 1 1 57 TYR N N 24.550 -19.218 -12.021 1.00 . A A . 125 TYR N 1 1
4 6088 1 1 57 TYR O O 25.281 -21.374 -10.482 1.00 . A A . 125 TYR O 1 1
4 6089 1 1 57 TYR OH O 21.263 -22.575 -6.909 1.00 . A A . 125 TYR OH 1 1
4 6090 1 1 58 LEU C C 28.115 -20.792 -7.359 1.00 . A A . 126 LEU C 1 1
4 6091 1 1 58 LEU CA C 27.227 -21.246 -8.513 1.00 . A A . 126 LEU CA 1 1
4 6092 1 1 58 LEU CB C 28.056 -22.025 -9.535 1.00 . A A . 126 LEU CB 1 1
4 6093 1 1 58 LEU CD1 C 28.266 -20.495 -11.509 1.00 . A A . 126 LEU CD1 1 1
4 6094 1 1 58 LEU CD2 C 29.763 -20.189 -9.528 1.00 . A A . 126 LEU CD2 1 1
4 6095 1 1 58 LEU CG C 29.018 -21.198 -10.389 1.00 . A A . 126 LEU CG 1 1
4 6096 1 1 58 LEU H H 26.834 -19.200 -8.881 1.00 . A A . 126 LEU H 1 1
4 6097 1 1 58 LEU HA H 26.453 -21.891 -8.123 1.00 . A A . 126 LEU HA 1 1
4 6098 1 1 58 LEU HB2 H 28.639 -22.758 -8.998 1.00 . A A . 126 LEU HB2 1 1
4 6099 1 1 58 LEU HB3 H 27.371 -22.530 -10.200 1.00 . A A . 126 LEU HB3 1 1
4 6100 1 1 58 LEU HD11 H 27.506 -21.154 -11.901 1.00 . A A . 126 LEU HD11 1 1
4 6101 1 1 58 LEU HD12 H 27.803 -19.599 -11.124 1.00 . A A . 126 LEU HD12 1 1
4 6102 1 1 58 LEU HD13 H 28.957 -20.233 -12.297 1.00 . A A . 126 LEU HD13 1 1
4 6103 1 1 58 LEU HD21 H 30.265 -20.704 -8.723 1.00 . A A . 126 LEU HD21 1 1
4 6104 1 1 58 LEU HD22 H 30.491 -19.668 -10.133 1.00 . A A . 126 LEU HD22 1 1
4 6105 1 1 58 LEU HD23 H 29.061 -19.477 -9.119 1.00 . A A . 126 LEU HD23 1 1
4 6106 1 1 58 LEU HG H 29.747 -21.857 -10.840 1.00 . A A . 126 LEU HG 1 1
4 6107 1 1 58 LEU N N 26.579 -20.106 -9.152 1.00 . A A . 126 LEU N 1 1
4 6108 1 1 58 LEU O O 28.240 -19.597 -7.092 1.00 . A A . 126 LEU O 1 1
4 6109 1 1 59 GLY C C 28.834 -21.135 -4.294 1.00 . A A . 127 GLY C 1 1
4 6110 1 1 59 GLY CA C 29.605 -21.432 -5.565 1.00 . A A . 127 GLY CA 1 1
4 6111 1 1 59 GLY H H 28.597 -22.689 -6.939 1.00 . A A . 127 GLY H 1 1
4 6112 1 1 59 GLY HA2 H 30.196 -20.566 -5.824 1.00 . A A . 127 GLY HA2 1 1
4 6113 1 1 59 GLY HA3 H 30.266 -22.266 -5.387 1.00 . A A . 127 GLY HA3 1 1
4 6114 1 1 59 GLY N N 28.733 -21.753 -6.680 1.00 . A A . 127 GLY N 1 1
4 6115 1 1 59 GLY O O 27.669 -21.512 -4.165 1.00 . A A . 127 GLY O 1 1
4 6116 1 1 60 GLN C C 28.470 -18.640 -2.050 1.00 . A A . 128 GLN C 1 1
4 6117 1 1 60 GLN CA C 28.853 -20.116 -2.085 1.00 . A A . 128 GLN CA 1 1
4 6118 1 1 60 GLN CB C 29.790 -20.440 -0.919 1.00 . A A . 128 GLN CB 1 1
4 6119 1 1 60 GLN CD C 29.979 -18.858 1.041 1.00 . A A . 128 GLN CD 1 1
4 6120 1 1 60 GLN CG C 29.237 -20.033 0.437 1.00 . A A . 128 GLN CG 1 1
4 6121 1 1 60 GLN H H 30.412 -20.187 -3.515 1.00 . A A . 128 GLN H 1 1
4 6122 1 1 60 GLN HA H 27.957 -20.710 -1.989 1.00 . A A . 128 GLN HA 1 1
4 6123 1 1 60 GLN HB2 H 29.974 -21.503 -0.906 1.00 . A A . 128 GLN HB2 1 1
4 6124 1 1 60 GLN HB3 H 30.726 -19.923 -1.072 1.00 . A A . 128 GLN HB3 1 1
4 6125 1 1 60 GLN HE21 H 28.258 -18.004 1.555 1.00 . A A . 128 GLN HE21 1 1
4 6126 1 1 60 GLN HE22 H 29.686 -17.128 1.976 1.00 . A A . 128 GLN HE22 1 1
4 6127 1 1 60 GLN HG2 H 28.198 -19.762 0.321 1.00 . A A . 128 GLN HG2 1 1
4 6128 1 1 60 GLN HG3 H 29.315 -20.875 1.110 1.00 . A A . 128 GLN HG3 1 1
4 6129 1 1 60 GLN N N 29.485 -20.460 -3.353 1.00 . A A . 128 GLN N 1 1
4 6130 1 1 60 GLN NE2 N 29.233 -17.899 1.578 1.00 . A A . 128 GLN NE2 1 1
4 6131 1 1 60 GLN O O 27.289 -18.295 -2.064 1.00 . A A . 128 GLN O 1 1
4 6132 1 1 60 GLN OE1 O 31.209 -18.811 1.026 1.00 . A A . 128 GLN OE1 1 1
4 6133 1 1 61 ASN C C 28.446 -15.879 -3.182 1.00 . A A . 129 ASN C 1 1
4 6134 1 1 61 ASN CA C 29.245 -16.334 -1.965 1.00 . A A . 129 ASN CA 1 1
4 6135 1 1 61 ASN CB C 30.577 -15.584 -1.906 1.00 . A A . 129 ASN CB 1 1
4 6136 1 1 61 ASN CG C 31.062 -15.377 -0.484 1.00 . A A . 129 ASN CG 1 1
4 6137 1 1 61 ASN H H 30.397 -18.110 -1.993 1.00 . A A . 129 ASN H 1 1
4 6138 1 1 61 ASN HA H 28.678 -16.113 -1.073 1.00 . A A . 129 ASN HA 1 1
4 6139 1 1 61 ASN HB2 H 31.326 -16.149 -2.442 1.00 . A A . 129 ASN HB2 1 1
4 6140 1 1 61 ASN HB3 H 30.460 -14.617 -2.372 1.00 . A A . 129 ASN HB3 1 1
4 6141 1 1 61 ASN HD21 H 31.391 -13.450 -0.851 1.00 . A A . 129 ASN HD21 1 1
4 6142 1 1 61 ASN HD22 H 31.761 -13.984 0.750 1.00 . A A . 129 ASN HD22 1 1
4 6143 1 1 61 ASN N N 29.477 -17.774 -2.003 1.00 . A A . 129 ASN N 1 1
4 6144 1 1 61 ASN ND2 N 31.443 -14.146 -0.162 1.00 . A A . 129 ASN ND2 1 1
4 6145 1 1 61 ASN O O 27.215 -15.878 -3.164 1.00 . A A . 129 ASN O 1 1
4 6146 1 1 61 ASN OD1 O 31.093 -16.312 0.315 1.00 . A A . 129 ASN OD1 1 1
4 6147 1 1 62 TYR C C 29.324 -15.442 -6.690 1.00 . A A . 130 TYR C 1 1
4 6148 1 1 62 TYR CA C 28.511 -15.036 -5.464 1.00 . A A . 130 TYR CA 1 1
4 6149 1 1 62 TYR CB C 28.335 -13.517 -5.435 1.00 . A A . 130 TYR CB 1 1
4 6150 1 1 62 TYR CD1 C 26.548 -13.029 -3.718 1.00 . A A . 130 TYR CD1 1 1
4 6151 1 1 62 TYR CD2 C 28.798 -12.440 -3.198 1.00 . A A . 130 TYR CD2 1 1
4 6152 1 1 62 TYR CE1 C 26.133 -12.544 -2.493 1.00 . A A . 130 TYR CE1 1 1
4 6153 1 1 62 TYR CE2 C 28.392 -11.954 -1.971 1.00 . A A . 130 TYR CE2 1 1
4 6154 1 1 62 TYR CG C 27.885 -12.986 -4.092 1.00 . A A . 130 TYR CG 1 1
4 6155 1 1 62 TYR CZ C 27.059 -12.007 -1.623 1.00 . A A . 130 TYR CZ 1 1
4 6156 1 1 62 TYR H H 30.132 -15.518 -4.192 1.00 . A A . 130 TYR H 1 1
4 6157 1 1 62 TYR HA H 27.537 -15.501 -5.521 1.00 . A A . 130 TYR HA 1 1
4 6158 1 1 62 TYR HB2 H 29.275 -13.048 -5.678 1.00 . A A . 130 TYR HB2 1 1
4 6159 1 1 62 TYR HB3 H 27.595 -13.234 -6.169 1.00 . A A . 130 TYR HB3 1 1
4 6160 1 1 62 TYR HD1 H 25.825 -13.451 -4.402 1.00 . A A . 130 TYR HD1 1 1
4 6161 1 1 62 TYR HD2 H 29.842 -12.399 -3.474 1.00 . A A . 130 TYR HD2 1 1
4 6162 1 1 62 TYR HE1 H 25.089 -12.586 -2.220 1.00 . A A . 130 TYR HE1 1 1
4 6163 1 1 62 TYR HE2 H 29.117 -11.533 -1.289 1.00 . A A . 130 TYR HE2 1 1
4 6164 1 1 62 TYR HH H 27.413 -11.410 0.170 1.00 . A A . 130 TYR HH 1 1
4 6165 1 1 62 TYR N N 29.154 -15.495 -4.238 1.00 . A A . 130 TYR N 1 1
4 6166 1 1 62 TYR O O 30.144 -14.672 -7.187 1.00 . A A . 130 TYR O 1 1
4 6167 1 1 62 TYR OH O 26.649 -11.524 -0.401 1.00 . A A . 130 TYR OH 1 1
4 6168 1 1 63 GLY C C 28.935 -17.188 -9.576 1.00 . A A . 131 GLY C 1 1
4 6169 1 1 63 GLY CA C 29.805 -17.147 -8.336 1.00 . A A . 131 GLY CA 1 1
4 6170 1 1 63 GLY H H 28.423 -17.229 -6.734 1.00 . A A . 131 GLY H 1 1
4 6171 1 1 63 GLY HA2 H 30.166 -18.144 -8.130 1.00 . A A . 131 GLY HA2 1 1
4 6172 1 1 63 GLY HA3 H 30.649 -16.500 -8.522 1.00 . A A . 131 GLY HA3 1 1
4 6173 1 1 63 GLY N N 29.088 -16.659 -7.172 1.00 . A A . 131 GLY N 1 1
4 6174 1 1 63 GLY O O 27.784 -17.623 -9.522 1.00 . A A . 131 GLY O 1 1
4 6175 1 1 64 ARG C C 29.552 -17.398 -13.063 1.00 . A A . 132 ARG C 1 1
4 6176 1 1 64 ARG CA C 28.750 -16.719 -11.957 1.00 . A A . 132 ARG CA 1 1
4 6177 1 1 64 ARG CB C 28.420 -15.281 -12.362 1.00 . A A . 132 ARG CB 1 1
4 6178 1 1 64 ARG CD C 27.260 -14.268 -10.376 1.00 . A A . 132 ARG CD 1 1
4 6179 1 1 64 ARG CG C 27.100 -14.777 -11.800 1.00 . A A . 132 ARG CG 1 1
4 6180 1 1 64 ARG CZ C 26.279 -12.017 -10.494 1.00 . A A . 132 ARG CZ 1 1
4 6181 1 1 64 ARG H H 30.406 -16.400 -10.678 1.00 . A A . 132 ARG H 1 1
4 6182 1 1 64 ARG HA H 27.829 -17.262 -11.811 1.00 . A A . 132 ARG HA 1 1
4 6183 1 1 64 ARG HB2 H 29.207 -14.630 -12.010 1.00 . A A . 132 ARG HB2 1 1
4 6184 1 1 64 ARG HB3 H 28.372 -15.225 -13.439 1.00 . A A . 132 ARG HB3 1 1
4 6185 1 1 64 ARG HD2 H 27.164 -15.102 -9.697 1.00 . A A . 132 ARG HD2 1 1
4 6186 1 1 64 ARG HD3 H 28.241 -13.831 -10.272 1.00 . A A . 132 ARG HD3 1 1
4 6187 1 1 64 ARG HE H 25.526 -13.534 -9.441 1.00 . A A . 132 ARG HE 1 1
4 6188 1 1 64 ARG HG2 H 26.740 -13.970 -12.420 1.00 . A A . 132 ARG HG2 1 1
4 6189 1 1 64 ARG HG3 H 26.385 -15.586 -11.806 1.00 . A A . 132 ARG HG3 1 1
4 6190 1 1 64 ARG HH11 H 27.969 -12.266 -11.572 1.00 . A A . 132 ARG HH11 1 1
4 6191 1 1 64 ARG HH12 H 27.268 -10.684 -11.648 1.00 . A A . 132 ARG HH12 1 1
4 6192 1 1 64 ARG HH21 H 24.593 -11.455 -9.532 1.00 . A A . 132 ARG HH21 1 1
4 6193 1 1 64 ARG HH22 H 25.348 -10.223 -10.486 1.00 . A A . 132 ARG HH22 1 1
4 6194 1 1 64 ARG N N 29.485 -16.734 -10.698 1.00 . A A . 132 ARG N 1 1
4 6195 1 1 64 ARG NE N 26.255 -13.264 -10.038 1.00 . A A . 132 ARG NE 1 1
4 6196 1 1 64 ARG NH1 N 27.252 -11.623 -11.304 1.00 . A A . 132 ARG NH1 1 1
4 6197 1 1 64 ARG NH2 N 25.329 -11.161 -10.142 1.00 . A A . 132 ARG NH2 1 1
4 6198 1 1 64 ARG O O 30.700 -17.036 -13.322 1.00 . A A . 132 ARG O 1 1
4 6199 1 1 65 ILE C C 29.358 -18.438 -16.134 1.00 . A A . 133 ILE C 1 1
4 6200 1 1 65 ILE CA C 29.597 -19.113 -14.788 1.00 . A A . 133 ILE CA 1 1
4 6201 1 1 65 ILE CB C 29.106 -20.571 -14.863 1.00 . A A . 133 ILE CB 1 1
4 6202 1 1 65 ILE CD1 C 31.307 -21.592 -15.631 1.00 . A A . 133 ILE CD1 1 1
4 6203 1 1 65 ILE CG1 C 29.855 -21.329 -15.961 1.00 . A A . 133 ILE CG1 1 1
4 6204 1 1 65 ILE CG2 C 27.606 -20.612 -15.112 1.00 . A A . 133 ILE CG2 1 1
4 6205 1 1 65 ILE H H 28.026 -18.627 -13.457 1.00 . A A . 133 ILE H 1 1
4 6206 1 1 65 ILE HA H 30.659 -19.122 -14.585 1.00 . A A . 133 ILE HA 1 1
4 6207 1 1 65 ILE HB H 29.302 -21.043 -13.912 1.00 . A A . 133 ILE HB 1 1
4 6208 1 1 65 ILE HD11 H 31.807 -20.656 -15.431 1.00 . A A . 133 ILE HD11 1 1
4 6209 1 1 65 ILE HD12 H 31.369 -22.226 -14.758 1.00 . A A . 133 ILE HD12 1 1
4 6210 1 1 65 ILE HD13 H 31.783 -22.085 -16.466 1.00 . A A . 133 ILE HD13 1 1
4 6211 1 1 65 ILE HG12 H 29.375 -22.281 -16.125 1.00 . A A . 133 ILE HG12 1 1
4 6212 1 1 65 ILE HG13 H 29.820 -20.751 -16.874 1.00 . A A . 133 ILE HG13 1 1
4 6213 1 1 65 ILE HG21 H 27.365 -19.989 -15.960 1.00 . A A . 133 ILE HG21 1 1
4 6214 1 1 65 ILE HG22 H 27.303 -21.628 -15.315 1.00 . A A . 133 ILE HG22 1 1
4 6215 1 1 65 ILE HG23 H 27.085 -20.248 -14.239 1.00 . A A . 133 ILE HG23 1 1
4 6216 1 1 65 ILE N N 28.941 -18.384 -13.710 1.00 . A A . 133 ILE N 1 1
4 6217 1 1 65 ILE O O 28.261 -17.954 -16.409 1.00 . A A . 133 ILE O 1 1
4 6218 1 1 66 GLU C C 30.661 -18.794 -19.382 1.00 . A A . 134 GLU C 1 1
4 6219 1 1 66 GLU CA C 30.293 -17.796 -18.287 1.00 . A A . 134 GLU CA 1 1
4 6220 1 1 66 GLU CB C 31.205 -16.570 -18.372 1.00 . A A . 134 GLU CB 1 1
4 6221 1 1 66 GLU CD C 29.606 -14.656 -18.769 1.00 . A A . 134 GLU CD 1 1
4 6222 1 1 66 GLU CG C 30.580 -15.307 -17.806 1.00 . A A . 134 GLU CG 1 1
4 6223 1 1 66 GLU H H 31.241 -18.815 -16.692 1.00 . A A . 134 GLU H 1 1
4 6224 1 1 66 GLU HA H 29.271 -17.483 -18.431 1.00 . A A . 134 GLU HA 1 1
4 6225 1 1 66 GLU HB2 H 32.114 -16.774 -17.825 1.00 . A A . 134 GLU HB2 1 1
4 6226 1 1 66 GLU HB3 H 31.452 -16.392 -19.408 1.00 . A A . 134 GLU HB3 1 1
4 6227 1 1 66 GLU HG2 H 30.051 -15.557 -16.899 1.00 . A A . 134 GLU HG2 1 1
4 6228 1 1 66 GLU HG3 H 31.366 -14.601 -17.580 1.00 . A A . 134 GLU HG3 1 1
4 6229 1 1 66 GLU N N 30.392 -18.412 -16.969 1.00 . A A . 134 GLU N 1 1
4 6230 1 1 66 GLU O O 29.868 -19.062 -20.284 1.00 . A A . 134 GLU O 1 1
4 6231 1 1 66 GLU OE1 O 29.832 -14.751 -19.994 1.00 . A A . 134 GLU OE1 1 1
4 6232 1 1 66 GLU OE2 O 28.619 -14.052 -18.299 1.00 . A A . 134 GLU OE2 1 1
4 6233 1 1 67 SER C C 32.371 -21.712 -19.694 1.00 . A A . 135 SER C 1 1
4 6234 1 1 67 SER CA C 32.345 -20.304 -20.281 1.00 . A A . 135 SER CA 1 1
4 6235 1 1 67 SER CB C 33.742 -19.918 -20.771 1.00 . A A . 135 SER CB 1 1
4 6236 1 1 67 SER H H 32.457 -19.085 -18.553 1.00 . A A . 135 SER H 1 1
4 6237 1 1 67 SER HA H 31.662 -20.288 -21.117 1.00 . A A . 135 SER HA 1 1
4 6238 1 1 67 SER HB2 H 34.011 -18.956 -20.361 1.00 . A A . 135 SER HB2 1 1
4 6239 1 1 67 SER HB3 H 34.454 -20.661 -20.443 1.00 . A A . 135 SER HB3 1 1
4 6240 1 1 67 SER HG H 33.430 -20.649 -22.561 1.00 . A A . 135 SER HG 1 1
4 6241 1 1 67 SER N N 31.870 -19.340 -19.296 1.00 . A A . 135 SER N 1 1
4 6242 1 1 67 SER O O 32.727 -21.905 -18.531 1.00 . A A . 135 SER O 1 1
4 6243 1 1 67 SER OG O 33.783 -19.839 -22.185 1.00 . A A . 135 SER OG 1 1
4 6244 1 1 68 ILE C C 32.575 -25.000 -21.128 1.00 . A A . 136 ILE C 1 1
4 6245 1 1 68 ILE CA C 31.972 -24.082 -20.070 1.00 . A A . 136 ILE CA 1 1
4 6246 1 1 68 ILE CB C 30.540 -24.553 -19.753 1.00 . A A . 136 ILE CB 1 1
4 6247 1 1 68 ILE CD1 C 29.039 -22.502 -19.627 1.00 . A A . 136 ILE CD1 1 1
4 6248 1 1 68 ILE CG1 C 29.832 -23.535 -18.857 1.00 . A A . 136 ILE CG1 1 1
4 6249 1 1 68 ILE CG2 C 30.567 -25.922 -19.090 1.00 . A A . 136 ILE CG2 1 1
4 6250 1 1 68 ILE H H 31.719 -22.475 -21.422 1.00 . A A . 136 ILE H 1 1
4 6251 1 1 68 ILE HA H 32.561 -24.156 -19.167 1.00 . A A . 136 ILE HA 1 1
4 6252 1 1 68 ILE HB H 30.000 -24.641 -20.684 1.00 . A A . 136 ILE HB 1 1
4 6253 1 1 68 ILE HD11 H 29.598 -22.193 -20.497 1.00 . A A . 136 ILE HD11 1 1
4 6254 1 1 68 ILE HD12 H 28.096 -22.930 -19.938 1.00 . A A . 136 ILE HD12 1 1
4 6255 1 1 68 ILE HD13 H 28.853 -21.646 -18.995 1.00 . A A . 136 ILE HD13 1 1
4 6256 1 1 68 ILE HG12 H 29.150 -24.054 -18.202 1.00 . A A . 136 ILE HG12 1 1
4 6257 1 1 68 ILE HG13 H 30.569 -23.014 -18.264 1.00 . A A . 136 ILE HG13 1 1
4 6258 1 1 68 ILE HG21 H 31.576 -26.305 -19.095 1.00 . A A . 136 ILE HG21 1 1
4 6259 1 1 68 ILE HG22 H 30.219 -25.835 -18.071 1.00 . A A . 136 ILE HG22 1 1
4 6260 1 1 68 ILE HG23 H 29.923 -26.597 -19.633 1.00 . A A . 136 ILE HG23 1 1
4 6261 1 1 68 ILE N N 31.992 -22.692 -20.507 1.00 . A A . 136 ILE N 1 1
4 6262 1 1 68 ILE O O 31.979 -25.227 -22.182 1.00 . A A . 136 ILE O 1 1
4 6263 1 1 69 THR C C 34.556 -27.829 -21.190 1.00 . A A . 137 THR C 1 1
4 6264 1 1 69 THR CA C 34.444 -26.422 -21.766 1.00 . A A . 137 THR CA 1 1
4 6265 1 1 69 THR CB C 35.855 -25.905 -22.107 1.00 . A A . 137 THR CB 1 1
4 6266 1 1 69 THR CG2 C 35.825 -25.030 -23.351 1.00 . A A . 137 THR CG2 1 1
4 6267 1 1 69 THR H H 34.185 -25.309 -19.984 1.00 . A A . 137 THR H 1 1
4 6268 1 1 69 THR HA H 33.868 -26.461 -22.679 1.00 . A A . 137 THR HA 1 1
4 6269 1 1 69 THR HB H 36.496 -26.754 -22.297 1.00 . A A . 137 THR HB 1 1
4 6270 1 1 69 THR HG1 H 37.235 -24.788 -21.248 1.00 . A A . 137 THR HG1 1 1
4 6271 1 1 69 THR HG21 H 34.998 -25.326 -23.979 1.00 . A A . 137 THR HG21 1 1
4 6272 1 1 69 THR HG22 H 35.705 -23.997 -23.062 1.00 . A A . 137 THR HG22 1 1
4 6273 1 1 69 THR HG23 H 36.750 -25.147 -23.896 1.00 . A A . 137 THR HG23 1 1
4 6274 1 1 69 THR N N 33.761 -25.528 -20.840 1.00 . A A . 137 THR N 1 1
4 6275 1 1 69 THR O O 34.244 -28.058 -20.022 1.00 . A A . 137 THR O 1 1
4 6276 1 1 69 THR OG1 O 36.383 -25.158 -21.005 1.00 . A A . 137 THR OG1 1 1
4 6277 1 1 70 ASP C C 36.268 -30.280 -20.550 1.00 . A A . 138 ASP C 1 1
4 6278 1 1 70 ASP CA C 35.159 -30.153 -21.590 1.00 . A A . 138 ASP CA 1 1
4 6279 1 1 70 ASP CB C 35.464 -31.049 -22.791 1.00 . A A . 138 ASP CB 1 1
4 6280 1 1 70 ASP CG C 35.344 -32.523 -22.459 1.00 . A A . 138 ASP CG 1 1
4 6281 1 1 70 ASP H H 35.237 -28.522 -22.938 1.00 . A A . 138 ASP H 1 1
4 6282 1 1 70 ASP HA H 34.228 -30.468 -21.144 1.00 . A A . 138 ASP HA 1 1
4 6283 1 1 70 ASP HB2 H 34.771 -30.820 -23.587 1.00 . A A . 138 ASP HB2 1 1
4 6284 1 1 70 ASP HB3 H 36.471 -30.855 -23.130 1.00 . A A . 138 ASP HB3 1 1
4 6285 1 1 70 ASP N N 35.004 -28.767 -22.017 1.00 . A A . 138 ASP N 1 1
4 6286 1 1 70 ASP O O 37.436 -30.016 -20.838 1.00 . A A . 138 ASP O 1 1
4 6287 1 1 70 ASP OD1 O 34.352 -32.904 -21.803 1.00 . A A . 138 ASP OD1 1 1
4 6288 1 1 70 ASP OD2 O 36.242 -33.296 -22.854 1.00 . A A . 138 ASP OD2 1 1
4 6289 1 1 71 ASP C C 37.411 -29.494 -17.816 1.00 . A A . 139 ASP C 1 1
4 6290 1 1 71 ASP CA C 36.858 -30.845 -18.258 1.00 . A A . 139 ASP CA 1 1
4 6291 1 1 71 ASP CB C 38.003 -31.760 -18.697 1.00 . A A . 139 ASP CB 1 1
4 6292 1 1 71 ASP CG C 37.533 -32.883 -19.600 1.00 . A A . 139 ASP CG 1 1
4 6293 1 1 71 ASP H H 34.949 -30.878 -19.173 1.00 . A A . 139 ASP H 1 1
4 6294 1 1 71 ASP HA H 36.346 -31.301 -17.424 1.00 . A A . 139 ASP HA 1 1
4 6295 1 1 71 ASP HB2 H 38.737 -31.175 -19.233 1.00 . A A . 139 ASP HB2 1 1
4 6296 1 1 71 ASP HB3 H 38.464 -32.194 -17.822 1.00 . A A . 139 ASP HB3 1 1
4 6297 1 1 71 ASP N N 35.895 -30.684 -19.341 1.00 . A A . 139 ASP N 1 1
4 6298 1 1 71 ASP O O 38.509 -29.412 -17.264 1.00 . A A . 139 ASP O 1 1
4 6299 1 1 71 ASP OD1 O 36.518 -33.529 -19.265 1.00 . A A . 139 ASP OD1 1 1
4 6300 1 1 71 ASP OD2 O 38.179 -33.116 -20.643 1.00 . A A . 139 ASP OD2 1 1
4 6301 1 1 72 SER C C 35.879 -26.123 -17.748 1.00 . A A . 140 SER C 1 1
4 6302 1 1 72 SER CA C 37.059 -27.089 -17.694 1.00 . A A . 140 SER CA 1 1
4 6303 1 1 72 SER CB C 38.173 -26.603 -18.624 1.00 . A A . 140 SER CB 1 1
4 6304 1 1 72 SER H H 35.779 -28.568 -18.505 1.00 . A A . 140 SER H 1 1
4 6305 1 1 72 SER HA H 37.435 -27.122 -16.682 1.00 . A A . 140 SER HA 1 1
4 6306 1 1 72 SER HB2 H 38.198 -25.524 -18.618 1.00 . A A . 140 SER HB2 1 1
4 6307 1 1 72 SER HB3 H 39.121 -26.987 -18.276 1.00 . A A . 140 SER HB3 1 1
4 6308 1 1 72 SER HG H 38.805 -27.189 -20.383 1.00 . A A . 140 SER HG 1 1
4 6309 1 1 72 SER N N 36.644 -28.437 -18.062 1.00 . A A . 140 SER N 1 1
4 6310 1 1 72 SER O O 35.019 -26.225 -18.624 1.00 . A A . 140 SER O 1 1
4 6311 1 1 72 SER OG O 37.959 -27.049 -19.952 1.00 . A A . 140 SER OG 1 1
4 6312 1 1 73 ILE C C 35.289 -22.855 -16.255 1.00 . A A . 141 ILE C 1 1
4 6313 1 1 73 ILE CA C 34.772 -24.202 -16.747 1.00 . A A . 141 ILE CA 1 1
4 6314 1 1 73 ILE CB C 33.630 -24.669 -15.825 1.00 . A A . 141 ILE CB 1 1
4 6315 1 1 73 ILE CD1 C 33.105 -26.139 -13.814 1.00 . A A . 141 ILE CD1 1 1
4 6316 1 1 73 ILE CG1 C 34.145 -25.705 -14.824 1.00 . A A . 141 ILE CG1 1 1
4 6317 1 1 73 ILE CG2 C 32.485 -25.242 -16.647 1.00 . A A . 141 ILE CG2 1 1
4 6318 1 1 73 ILE H H 36.559 -25.157 -16.136 1.00 . A A . 141 ILE H 1 1
4 6319 1 1 73 ILE HA H 34.375 -24.081 -17.745 1.00 . A A . 141 ILE HA 1 1
4 6320 1 1 73 ILE HB H 33.259 -23.811 -15.285 1.00 . A A . 141 ILE HB 1 1
4 6321 1 1 73 ILE HD11 H 32.735 -25.274 -13.283 1.00 . A A . 141 ILE HD11 1 1
4 6322 1 1 73 ILE HD12 H 32.288 -26.626 -14.325 1.00 . A A . 141 ILE HD12 1 1
4 6323 1 1 73 ILE HD13 H 33.551 -26.828 -13.111 1.00 . A A . 141 ILE HD13 1 1
4 6324 1 1 73 ILE HG12 H 34.472 -26.582 -15.359 1.00 . A A . 141 ILE HG12 1 1
4 6325 1 1 73 ILE HG13 H 34.980 -25.287 -14.281 1.00 . A A . 141 ILE HG13 1 1
4 6326 1 1 73 ILE HG21 H 32.857 -26.034 -17.279 1.00 . A A . 141 ILE HG21 1 1
4 6327 1 1 73 ILE HG22 H 31.728 -25.635 -15.985 1.00 . A A . 141 ILE HG22 1 1
4 6328 1 1 73 ILE HG23 H 32.057 -24.462 -17.259 1.00 . A A . 141 ILE HG23 1 1
4 6329 1 1 73 ILE N N 35.845 -25.187 -16.806 1.00 . A A . 141 ILE N 1 1
4 6330 1 1 73 ILE O O 35.931 -22.768 -15.209 1.00 . A A . 141 ILE O 1 1
4 6331 1 1 74 VAL C C 34.303 -19.672 -16.006 1.00 . A A . 142 VAL C 1 1
4 6332 1 1 74 VAL CA C 35.435 -20.458 -16.657 1.00 . A A . 142 VAL CA 1 1
4 6333 1 1 74 VAL CB C 35.941 -19.684 -17.888 1.00 . A A . 142 VAL CB 1 1
4 6334 1 1 74 VAL CG1 C 36.345 -18.269 -17.501 1.00 . A A . 142 VAL CG1 1 1
4 6335 1 1 74 VAL CG2 C 37.103 -20.419 -18.539 1.00 . A A . 142 VAL CG2 1 1
4 6336 1 1 74 VAL H H 34.486 -21.935 -17.839 1.00 . A A . 142 VAL H 1 1
4 6337 1 1 74 VAL HA H 36.250 -20.547 -15.953 1.00 . A A . 142 VAL HA 1 1
4 6338 1 1 74 VAL HB H 35.136 -19.621 -18.605 1.00 . A A . 142 VAL HB 1 1
4 6339 1 1 74 VAL HG11 H 36.632 -18.250 -16.460 1.00 . A A . 142 VAL HG11 1 1
4 6340 1 1 74 VAL HG12 H 37.179 -17.954 -18.110 1.00 . A A . 142 VAL HG12 1 1
4 6341 1 1 74 VAL HG13 H 35.511 -17.601 -17.657 1.00 . A A . 142 VAL HG13 1 1
4 6342 1 1 74 VAL HG21 H 37.180 -21.413 -18.122 1.00 . A A . 142 VAL HG21 1 1
4 6343 1 1 74 VAL HG22 H 36.935 -20.488 -19.604 1.00 . A A . 142 VAL HG22 1 1
4 6344 1 1 74 VAL HG23 H 38.020 -19.879 -18.353 1.00 . A A . 142 VAL HG23 1 1
4 6345 1 1 74 VAL N N 35.002 -21.803 -17.016 1.00 . A A . 142 VAL N 1 1
4 6346 1 1 74 VAL O O 33.282 -19.395 -16.636 1.00 . A A . 142 VAL O 1 1
4 6347 1 1 75 LEU C C 34.132 -17.440 -13.190 1.00 . A A . 143 LEU C 1 1
4 6348 1 1 75 LEU CA C 33.485 -18.557 -14.003 1.00 . A A . 143 LEU CA 1 1
4 6349 1 1 75 LEU CB C 32.697 -19.486 -13.077 1.00 . A A . 143 LEU CB 1 1
4 6350 1 1 75 LEU CD1 C 32.552 -20.856 -10.983 1.00 . A A . 143 LEU CD1 1 1
4 6351 1 1 75 LEU CD2 C 34.788 -20.205 -11.895 1.00 . A A . 143 LEU CD2 1 1
4 6352 1 1 75 LEU CG C 33.336 -19.782 -11.720 1.00 . A A . 143 LEU CG 1 1
4 6353 1 1 75 LEU H H 35.325 -19.563 -14.291 1.00 . A A . 143 LEU H 1 1
4 6354 1 1 75 LEU HA H 32.808 -18.118 -14.720 1.00 . A A . 143 LEU HA 1 1
4 6355 1 1 75 LEU HB2 H 31.734 -19.034 -12.897 1.00 . A A . 143 LEU HB2 1 1
4 6356 1 1 75 LEU HB3 H 32.561 -20.427 -13.592 1.00 . A A . 143 LEU HB3 1 1
4 6357 1 1 75 LEU HD11 H 31.609 -21.020 -11.483 1.00 . A A . 143 LEU HD11 1 1
4 6358 1 1 75 LEU HD12 H 33.120 -21.775 -10.975 1.00 . A A . 143 LEU HD12 1 1
4 6359 1 1 75 LEU HD13 H 32.370 -20.537 -9.968 1.00 . A A . 143 LEU HD13 1 1
4 6360 1 1 75 LEU HD21 H 34.893 -20.756 -12.818 1.00 . A A . 143 LEU HD21 1 1
4 6361 1 1 75 LEU HD22 H 35.417 -19.327 -11.925 1.00 . A A . 143 LEU HD22 1 1
4 6362 1 1 75 LEU HD23 H 35.082 -20.831 -11.066 1.00 . A A . 143 LEU HD23 1 1
4 6363 1 1 75 LEU HG H 33.319 -18.884 -11.118 1.00 . A A . 143 LEU HG 1 1
4 6364 1 1 75 LEU N N 34.491 -19.313 -14.741 1.00 . A A . 143 LEU N 1 1
4 6365 1 1 75 LEU O O 35.354 -17.373 -13.071 1.00 . A A . 143 LEU O 1 1
4 6366 1 1 76 ASN C C 33.206 -15.498 -10.418 1.00 . A A . 144 ASN C 1 1
4 6367 1 1 76 ASN CA C 33.793 -15.453 -11.826 1.00 . A A . 144 ASN CA 1 1
4 6368 1 1 76 ASN CB C 33.443 -14.121 -12.494 1.00 . A A . 144 ASN CB 1 1
4 6369 1 1 76 ASN CG C 33.422 -12.968 -11.509 1.00 . A A . 144 ASN CG 1 1
4 6370 1 1 76 ASN H H 32.336 -16.672 -12.760 1.00 . A A . 144 ASN H 1 1
4 6371 1 1 76 ASN HA H 34.867 -15.541 -11.759 1.00 . A A . 144 ASN HA 1 1
4 6372 1 1 76 ASN HB2 H 34.177 -13.904 -13.256 1.00 . A A . 144 ASN HB2 1 1
4 6373 1 1 76 ASN HB3 H 32.468 -14.199 -12.950 1.00 . A A . 144 ASN HB3 1 1
4 6374 1 1 76 ASN HD21 H 31.879 -12.151 -12.461 1.00 . A A . 144 ASN HD21 1 1
4 6375 1 1 76 ASN HD22 H 32.456 -11.284 -11.082 1.00 . A A . 144 ASN HD22 1 1
4 6376 1 1 76 ASN N N 33.302 -16.566 -12.630 1.00 . A A . 144 ASN N 1 1
4 6377 1 1 76 ASN ND2 N 32.492 -12.041 -11.703 1.00 . A A . 144 ASN ND2 1 1
4 6378 1 1 76 ASN O O 32.035 -15.182 -10.214 1.00 . A A . 144 ASN O 1 1
4 6379 1 1 76 ASN OD1 O 34.233 -12.912 -10.585 1.00 . A A . 144 ASN OD1 1 1
4 6380 1 1 77 GLU C C 33.784 -14.644 -7.349 1.00 . A A . 145 GLU C 1 1
4 6381 1 1 77 GLU CA C 33.592 -15.978 -8.064 1.00 . A A . 145 GLU CA 1 1
4 6382 1 1 77 GLU CB C 34.363 -17.078 -7.330 1.00 . A A . 145 GLU CB 1 1
4 6383 1 1 77 GLU CD C 35.337 -17.894 -5.147 1.00 . A A . 145 GLU CD 1 1
4 6384 1 1 77 GLU CG C 34.616 -16.769 -5.864 1.00 . A A . 145 GLU CG 1 1
4 6385 1 1 77 GLU H H 34.953 -16.131 -9.678 1.00 . A A . 145 GLU H 1 1
4 6386 1 1 77 GLU HA H 32.541 -16.225 -8.062 1.00 . A A . 145 GLU HA 1 1
4 6387 1 1 77 GLU HB2 H 33.799 -17.997 -7.391 1.00 . A A . 145 GLU HB2 1 1
4 6388 1 1 77 GLU HB3 H 35.316 -17.218 -7.817 1.00 . A A . 145 GLU HB3 1 1
4 6389 1 1 77 GLU HG2 H 35.219 -15.875 -5.797 1.00 . A A . 145 GLU HG2 1 1
4 6390 1 1 77 GLU HG3 H 33.668 -16.599 -5.376 1.00 . A A . 145 GLU HG3 1 1
4 6391 1 1 77 GLU N N 34.030 -15.892 -9.452 1.00 . A A . 145 GLU N 1 1
4 6392 1 1 77 GLU O O 34.836 -14.013 -7.460 1.00 . A A . 145 GLU O 1 1
4 6393 1 1 77 GLU OE1 O 35.366 -19.019 -5.689 1.00 . A A . 145 GLU OE1 1 1
4 6394 1 1 77 GLU OE2 O 35.871 -17.650 -4.045 1.00 . A A . 145 GLU OE2 1 1
4 6395 1 1 78 LEU C C 32.836 -13.206 -4.378 1.00 . A A . 146 LEU C 1 1
4 6396 1 1 78 LEU CA C 32.815 -12.959 -5.883 1.00 . A A . 146 LEU CA 1 1
4 6397 1 1 78 LEU CB C 31.618 -12.080 -6.251 1.00 . A A . 146 LEU CB 1 1
4 6398 1 1 78 LEU CD1 C 31.847 -11.267 -8.611 1.00 . A A . 146 LEU CD1 1 1
4 6399 1 1 78 LEU CD2 C 30.954 -9.737 -6.845 1.00 . A A . 146 LEU CD2 1 1
4 6400 1 1 78 LEU CG C 31.919 -10.875 -7.143 1.00 . A A . 146 LEU CG 1 1
4 6401 1 1 78 LEU H H 31.948 -14.765 -6.567 1.00 . A A . 146 LEU H 1 1
4 6402 1 1 78 LEU HA H 33.725 -12.451 -6.166 1.00 . A A . 146 LEU HA 1 1
4 6403 1 1 78 LEU HB2 H 30.898 -12.700 -6.763 1.00 . A A . 146 LEU HB2 1 1
4 6404 1 1 78 LEU HB3 H 31.184 -11.713 -5.331 1.00 . A A . 146 LEU HB3 1 1
4 6405 1 1 78 LEU HD11 H 30.894 -11.734 -8.812 1.00 . A A . 146 LEU HD11 1 1
4 6406 1 1 78 LEU HD12 H 31.952 -10.385 -9.224 1.00 . A A . 146 LEU HD12 1 1
4 6407 1 1 78 LEU HD13 H 32.643 -11.961 -8.837 1.00 . A A . 146 LEU HD13 1 1
4 6408 1 1 78 LEU HD21 H 30.017 -10.143 -6.493 1.00 . A A . 146 LEU HD21 1 1
4 6409 1 1 78 LEU HD22 H 31.377 -9.096 -6.085 1.00 . A A . 146 LEU HD22 1 1
4 6410 1 1 78 LEU HD23 H 30.783 -9.165 -7.745 1.00 . A A . 146 LEU HD23 1 1
4 6411 1 1 78 LEU HG H 32.922 -10.527 -6.940 1.00 . A A . 146 LEU HG 1 1
4 6412 1 1 78 LEU N N 32.760 -14.219 -6.617 1.00 . A A . 146 LEU N 1 1
4 6413 1 1 78 LEU O O 31.967 -13.891 -3.839 1.00 . A A . 146 LEU O 1 1
4 6414 1 1 79 ILE C C 34.598 -11.562 -1.631 1.00 . A A . 147 ILE C 1 1
4 6415 1 1 79 ILE CA C 33.966 -12.797 -2.262 1.00 . A A . 147 ILE CA 1 1
4 6416 1 1 79 ILE CB C 34.812 -14.033 -1.905 1.00 . A A . 147 ILE CB 1 1
4 6417 1 1 79 ILE CD1 C 36.795 -13.198 -3.265 1.00 . A A . 147 ILE CD1 1 1
4 6418 1 1 79 ILE CG1 C 35.820 -14.327 -3.018 1.00 . A A . 147 ILE CG1 1 1
4 6419 1 1 79 ILE CG2 C 33.915 -15.238 -1.663 1.00 . A A . 147 ILE CG2 1 1
4 6420 1 1 79 ILE H H 34.495 -12.106 -4.191 1.00 . A A . 147 ILE H 1 1
4 6421 1 1 79 ILE HA H 32.976 -12.932 -1.850 1.00 . A A . 147 ILE HA 1 1
4 6422 1 1 79 ILE HB H 35.347 -13.823 -0.991 1.00 . A A . 147 ILE HB 1 1
4 6423 1 1 79 ILE HD11 H 36.968 -12.663 -2.343 1.00 . A A . 147 ILE HD11 1 1
4 6424 1 1 79 ILE HD12 H 37.730 -13.602 -3.627 1.00 . A A . 147 ILE HD12 1 1
4 6425 1 1 79 ILE HD13 H 36.386 -12.523 -4.002 1.00 . A A . 147 ILE HD13 1 1
4 6426 1 1 79 ILE HG12 H 36.389 -15.205 -2.757 1.00 . A A . 147 ILE HG12 1 1
4 6427 1 1 79 ILE HG13 H 35.284 -14.511 -3.938 1.00 . A A . 147 ILE HG13 1 1
4 6428 1 1 79 ILE HG21 H 33.074 -15.202 -2.340 1.00 . A A . 147 ILE HG21 1 1
4 6429 1 1 79 ILE HG22 H 34.476 -16.144 -1.836 1.00 . A A . 147 ILE HG22 1 1
4 6430 1 1 79 ILE HG23 H 33.559 -15.223 -0.644 1.00 . A A . 147 ILE HG23 1 1
4 6431 1 1 79 ILE N N 33.833 -12.641 -3.705 1.00 . A A . 147 ILE N 1 1
4 6432 1 1 79 ILE O O 35.469 -10.926 -2.226 1.00 . A A . 147 ILE O 1 1
4 6433 1 1 80 GLU C C 36.182 -10.206 0.521 1.00 . A A . 148 GLU C 1 1
4 6434 1 1 80 GLU CA C 34.680 -10.069 0.289 1.00 . A A . 148 GLU CA 1 1
4 6435 1 1 80 GLU CB C 33.960 -9.896 1.628 1.00 . A A . 148 GLU CB 1 1
4 6436 1 1 80 GLU CD C 32.264 -8.503 2.879 1.00 . A A . 148 GLU CD 1 1
4 6437 1 1 80 GLU CG C 32.696 -9.058 1.535 1.00 . A A . 148 GLU CG 1 1
4 6438 1 1 80 GLU H H 33.460 -11.774 -0.001 1.00 . A A . 148 GLU H 1 1
4 6439 1 1 80 GLU HA H 34.501 -9.196 -0.321 1.00 . A A . 148 GLU HA 1 1
4 6440 1 1 80 GLU HB2 H 33.695 -10.871 2.009 1.00 . A A . 148 GLU HB2 1 1
4 6441 1 1 80 GLU HB3 H 34.633 -9.418 2.325 1.00 . A A . 148 GLU HB3 1 1
4 6442 1 1 80 GLU HG2 H 32.875 -8.232 0.863 1.00 . A A . 148 GLU HG2 1 1
4 6443 1 1 80 GLU HG3 H 31.899 -9.673 1.144 1.00 . A A . 148 GLU HG3 1 1
4 6444 1 1 80 GLU N N 34.156 -11.228 -0.423 1.00 . A A . 148 GLU N 1 1
4 6445 1 1 80 GLU O O 36.700 -11.314 0.662 1.00 . A A . 148 GLU O 1 1
4 6446 1 1 80 GLU OE1 O 33.139 -8.027 3.632 1.00 . A A . 148 GLU OE1 1 1
4 6447 1 1 80 GLU OE2 O 31.052 -8.545 3.177 1.00 . A A . 148 GLU OE2 1 1
4 6448 1 1 81 ASP C C 38.749 -7.809 1.522 1.00 . A A . 149 ASP C 1 1
4 6449 1 1 81 ASP CA C 38.317 -9.066 0.773 1.00 . A A . 149 ASP CA 1 1
4 6450 1 1 81 ASP CB C 39.054 -9.155 -0.565 1.00 . A A . 149 ASP CB 1 1
4 6451 1 1 81 ASP CG C 40.298 -10.018 -0.484 1.00 . A A . 149 ASP CG 1 1
4 6452 1 1 81 ASP H H 36.405 -8.221 0.438 1.00 . A A . 149 ASP H 1 1
4 6453 1 1 81 ASP HA H 38.568 -9.930 1.370 1.00 . A A . 149 ASP HA 1 1
4 6454 1 1 81 ASP HB2 H 38.392 -9.579 -1.306 1.00 . A A . 149 ASP HB2 1 1
4 6455 1 1 81 ASP HB3 H 39.346 -8.162 -0.874 1.00 . A A . 149 ASP HB3 1 1
4 6456 1 1 81 ASP N N 36.875 -9.073 0.558 1.00 . A A . 149 ASP N 1 1
4 6457 1 1 81 ASP O O 37.921 -7.103 2.098 1.00 . A A . 149 ASP O 1 1
4 6458 1 1 81 ASP OD1 O 40.168 -11.257 -0.567 1.00 . A A . 149 ASP OD1 1 1
4 6459 1 1 81 ASP OD2 O 41.403 -9.454 -0.338 1.00 . A A . 149 ASP OD2 1 1
4 6460 1 1 82 SER C C 39.901 -5.093 1.720 1.00 . A A . 150 SER C 1 1
4 6461 1 1 82 SER CA C 40.592 -6.368 2.194 1.00 . A A . 150 SER CA 1 1
4 6462 1 1 82 SER CB C 42.099 -6.265 1.955 1.00 . A A . 150 SER CB 1 1
4 6463 1 1 82 SER H H 40.660 -8.138 1.035 1.00 . A A . 150 SER H 1 1
4 6464 1 1 82 SER HA H 40.411 -6.489 3.252 1.00 . A A . 150 SER HA 1 1
4 6465 1 1 82 SER HB2 H 42.321 -6.555 0.939 1.00 . A A . 150 SER HB2 1 1
4 6466 1 1 82 SER HB3 H 42.417 -5.244 2.115 1.00 . A A . 150 SER HB3 1 1
4 6467 1 1 82 SER HG H 42.678 -6.818 3.743 1.00 . A A . 150 SER HG 1 1
4 6468 1 1 82 SER N N 40.050 -7.537 1.511 1.00 . A A . 150 SER N 1 1
4 6469 1 1 82 SER O O 39.901 -4.076 2.415 1.00 . A A . 150 SER O 1 1
4 6470 1 1 82 SER OG O 42.815 -7.110 2.839 1.00 . A A . 150 SER OG 1 1
4 6471 1 1 83 THR C C 37.375 -3.658 0.767 1.00 . A A . 151 THR C 1 1
4 6472 1 1 83 THR CA C 38.620 -4.005 -0.041 1.00 . A A . 151 THR CA 1 1
4 6473 1 1 83 THR CB C 38.213 -4.264 -1.504 1.00 . A A . 151 THR CB 1 1
4 6474 1 1 83 THR CG2 C 38.337 -2.993 -2.332 1.00 . A A . 151 THR CG2 1 1
4 6475 1 1 83 THR H H 39.348 -5.992 0.022 1.00 . A A . 151 THR H 1 1
4 6476 1 1 83 THR HA H 39.297 -3.163 -0.020 1.00 . A A . 151 THR HA 1 1
4 6477 1 1 83 THR HB H 37.183 -4.590 -1.523 1.00 . A A . 151 THR HB 1 1
4 6478 1 1 83 THR HG1 H 39.048 -5.202 -3.024 1.00 . A A . 151 THR HG1 1 1
4 6479 1 1 83 THR HG21 H 38.371 -2.137 -1.675 1.00 . A A . 151 THR HG21 1 1
4 6480 1 1 83 THR HG22 H 39.243 -3.033 -2.919 1.00 . A A . 151 THR HG22 1 1
4 6481 1 1 83 THR HG23 H 37.485 -2.909 -2.990 1.00 . A A . 151 THR HG23 1 1
4 6482 1 1 83 THR N N 39.313 -5.154 0.529 1.00 . A A . 151 THR N 1 1
4 6483 1 1 83 THR O O 36.780 -2.597 0.584 1.00 . A A . 151 THR O 1 1
4 6484 1 1 83 THR OG1 O 39.039 -5.289 -2.068 1.00 . A A . 151 THR OG1 1 1
4 6485 1 1 84 GLY C C 34.520 -4.601 1.741 1.00 . A A . 152 GLY C 1 1
4 6486 1 1 84 GLY CA C 35.812 -4.331 2.486 1.00 . A A . 152 GLY CA 1 1
4 6487 1 1 84 GLY H H 37.499 -5.389 1.765 1.00 . A A . 152 GLY H 1 1
4 6488 1 1 84 GLY HA2 H 35.815 -3.303 2.817 1.00 . A A . 152 GLY HA2 1 1
4 6489 1 1 84 GLY HA3 H 35.860 -4.977 3.350 1.00 . A A . 152 GLY HA3 1 1
4 6490 1 1 84 GLY N N 36.985 -4.561 1.663 1.00 . A A . 152 GLY N 1 1
4 6491 1 1 84 GLY O O 33.437 -4.272 2.225 1.00 . A A . 152 GLY O 1 1
4 6492 1 1 85 ASN C C 33.736 -6.708 -1.161 1.00 . A A . 153 ASN C 1 1
4 6493 1 1 85 ASN CA C 33.463 -5.512 -0.253 1.00 . A A . 153 ASN CA 1 1
4 6494 1 1 85 ASN CB C 33.064 -4.299 -1.096 1.00 . A A . 153 ASN CB 1 1
4 6495 1 1 85 ASN CG C 33.599 -4.378 -2.513 1.00 . A A . 153 ASN CG 1 1
4 6496 1 1 85 ASN H H 35.523 -5.438 0.228 1.00 . A A . 153 ASN H 1 1
4 6497 1 1 85 ASN HA H 32.652 -5.758 0.414 1.00 . A A . 153 ASN HA 1 1
4 6498 1 1 85 ASN HB2 H 31.987 -4.239 -1.142 1.00 . A A . 153 ASN HB2 1 1
4 6499 1 1 85 ASN HB3 H 33.451 -3.403 -0.634 1.00 . A A . 153 ASN HB3 1 1
4 6500 1 1 85 ASN HD21 H 31.906 -5.217 -3.132 1.00 . A A . 153 ASN HD21 1 1
4 6501 1 1 85 ASN HD22 H 33.112 -4.974 -4.346 1.00 . A A . 153 ASN HD22 1 1
4 6502 1 1 85 ASN N N 34.633 -5.200 0.560 1.00 . A A . 153 ASN N 1 1
4 6503 1 1 85 ASN ND2 N 32.791 -4.910 -3.422 1.00 . A A . 153 ASN ND2 1 1
4 6504 1 1 85 ASN O O 34.884 -6.995 -1.498 1.00 . A A . 153 ASN O 1 1
4 6505 1 1 85 ASN OD1 O 34.727 -3.965 -2.787 1.00 . A A . 153 ASN OD1 1 1
4 6506 1 1 86 TRP C C 33.555 -8.216 -3.695 1.00 . A A . 154 TRP C 1 1
4 6507 1 1 86 TRP CA C 32.796 -8.566 -2.420 1.00 . A A . 154 TRP CA 1 1
4 6508 1 1 86 TRP CB C 31.413 -9.117 -2.770 1.00 . A A . 154 TRP CB 1 1
4 6509 1 1 86 TRP CD1 C 29.507 -7.987 -1.481 1.00 . A A . 154 TRP CD1 1 1
4 6510 1 1 86 TRP CD2 C 29.890 -7.117 -3.509 1.00 . A A . 154 TRP CD2 1 1
4 6511 1 1 86 TRP CE2 C 28.827 -6.412 -2.911 1.00 . A A . 154 TRP CE2 1 1
4 6512 1 1 86 TRP CE3 C 30.309 -6.744 -4.789 1.00 . A A . 154 TRP CE3 1 1
4 6513 1 1 86 TRP CG C 30.310 -8.119 -2.578 1.00 . A A . 154 TRP CG 1 1
4 6514 1 1 86 TRP CH2 C 28.610 -5.016 -4.804 1.00 . A A . 154 TRP CH2 1 1
4 6515 1 1 86 TRP CZ2 C 28.179 -5.359 -3.551 1.00 . A A . 154 TRP CZ2 1 1
4 6516 1 1 86 TRP CZ3 C 29.665 -5.699 -5.423 1.00 . A A . 154 TRP CZ3 1 1
4 6517 1 1 86 TRP H H 31.782 -7.123 -1.249 1.00 . A A . 154 TRP H 1 1
4 6518 1 1 86 TRP HA H 33.349 -9.322 -1.882 1.00 . A A . 154 TRP HA 1 1
4 6519 1 1 86 TRP HB2 H 31.406 -9.426 -3.804 1.00 . A A . 154 TRP HB2 1 1
4 6520 1 1 86 TRP HB3 H 31.204 -9.970 -2.141 1.00 . A A . 154 TRP HB3 1 1
4 6521 1 1 86 TRP HD1 H 29.575 -8.605 -0.600 1.00 . A A . 154 TRP HD1 1 1
4 6522 1 1 86 TRP HE1 H 27.932 -6.672 -1.032 1.00 . A A . 154 TRP HE1 1 1
4 6523 1 1 86 TRP HE3 H 31.120 -7.259 -5.283 1.00 . A A . 154 TRP HE3 1 1
4 6524 1 1 86 TRP HH2 H 28.136 -4.206 -5.337 1.00 . A A . 154 TRP HH2 1 1
4 6525 1 1 86 TRP HZ2 H 27.365 -4.822 -3.087 1.00 . A A . 154 TRP HZ2 1 1
4 6526 1 1 86 TRP HZ3 H 29.975 -5.398 -6.413 1.00 . A A . 154 TRP HZ3 1 1
4 6527 1 1 86 TRP N N 32.672 -7.401 -1.551 1.00 . A A . 154 TRP N 1 1
4 6528 1 1 86 TRP NE1 N 28.612 -6.962 -1.676 1.00 . A A . 154 TRP NE1 1 1
4 6529 1 1 86 TRP O O 33.134 -7.349 -4.462 1.00 . A A . 154 TRP O 1 1
4 6530 1 1 87 VAL C C 35.342 -9.790 -6.110 1.00 . A A . 155 VAL C 1 1
4 6531 1 1 87 VAL CA C 35.492 -8.656 -5.102 1.00 . A A . 155 VAL CA 1 1
4 6532 1 1 87 VAL CB C 36.981 -8.504 -4.735 1.00 . A A . 155 VAL CB 1 1
4 6533 1 1 87 VAL CG1 C 37.229 -7.165 -4.057 1.00 . A A . 155 VAL CG1 1 1
4 6534 1 1 87 VAL CG2 C 37.431 -9.653 -3.847 1.00 . A A . 155 VAL CG2 1 1
4 6535 1 1 87 VAL H H 34.960 -9.574 -3.270 1.00 . A A . 155 VAL H 1 1
4 6536 1 1 87 VAL HA H 35.159 -7.735 -5.557 1.00 . A A . 155 VAL HA 1 1
4 6537 1 1 87 VAL HB H 37.559 -8.533 -5.647 1.00 . A A . 155 VAL HB 1 1
4 6538 1 1 87 VAL HG11 H 36.292 -6.763 -3.699 1.00 . A A . 155 VAL HG11 1 1
4 6539 1 1 87 VAL HG12 H 37.903 -7.304 -3.224 1.00 . A A . 155 VAL HG12 1 1
4 6540 1 1 87 VAL HG13 H 37.670 -6.479 -4.765 1.00 . A A . 155 VAL HG13 1 1
4 6541 1 1 87 VAL HG21 H 36.986 -10.573 -4.196 1.00 . A A . 155 VAL HG21 1 1
4 6542 1 1 87 VAL HG22 H 38.508 -9.738 -3.885 1.00 . A A . 155 VAL HG22 1 1
4 6543 1 1 87 VAL HG23 H 37.121 -9.466 -2.830 1.00 . A A . 155 VAL HG23 1 1
4 6544 1 1 87 VAL N N 34.676 -8.895 -3.918 1.00 . A A . 155 VAL N 1 1
4 6545 1 1 87 VAL O O 35.353 -10.965 -5.745 1.00 . A A . 155 VAL O 1 1
4 6546 1 1 88 SER C C 36.389 -11.046 -8.801 1.00 . A A . 156 SER C 1 1
4 6547 1 1 88 SER CA C 35.047 -10.415 -8.444 1.00 . A A . 156 SER CA 1 1
4 6548 1 1 88 SER CB C 34.430 -9.766 -9.685 1.00 . A A . 156 SER CB 1 1
4 6549 1 1 88 SER H H 35.203 -8.475 -7.610 1.00 . A A . 156 SER H 1 1
4 6550 1 1 88 SER HA H 34.383 -11.187 -8.085 1.00 . A A . 156 SER HA 1 1
4 6551 1 1 88 SER HB2 H 34.112 -10.537 -10.370 1.00 . A A . 156 SER HB2 1 1
4 6552 1 1 88 SER HB3 H 33.578 -9.171 -9.390 1.00 . A A . 156 SER HB3 1 1
4 6553 1 1 88 SER HG H 34.900 -8.247 -10.829 1.00 . A A . 156 SER HG 1 1
4 6554 1 1 88 SER N N 35.203 -9.428 -7.382 1.00 . A A . 156 SER N 1 1
4 6555 1 1 88 SER O O 37.407 -10.359 -8.888 1.00 . A A . 156 SER O 1 1
4 6556 1 1 88 SER OG O 35.367 -8.929 -10.342 1.00 . A A . 156 SER OG 1 1
4 6557 1 1 89 ARG C C 37.317 -14.145 -10.412 1.00 . A A . 157 ARG C 1 1
4 6558 1 1 89 ARG CA C 37.599 -13.085 -9.351 1.00 . A A . 157 ARG CA 1 1
4 6559 1 1 89 ARG CB C 38.198 -13.741 -8.106 1.00 . A A . 157 ARG CB 1 1
4 6560 1 1 89 ARG CD C 40.114 -15.197 -8.832 1.00 . A A . 157 ARG CD 1 1
4 6561 1 1 89 ARG CG C 39.709 -13.892 -8.164 1.00 . A A . 157 ARG CG 1 1
4 6562 1 1 89 ARG CZ C 42.215 -16.289 -9.492 1.00 . A A . 157 ARG CZ 1 1
4 6563 1 1 89 ARG H H 35.540 -12.852 -8.922 1.00 . A A . 157 ARG H 1 1
4 6564 1 1 89 ARG HA H 38.308 -12.374 -9.749 1.00 . A A . 157 ARG HA 1 1
4 6565 1 1 89 ARG HB2 H 37.951 -13.141 -7.243 1.00 . A A . 157 ARG HB2 1 1
4 6566 1 1 89 ARG HB3 H 37.765 -14.723 -7.988 1.00 . A A . 157 ARG HB3 1 1
4 6567 1 1 89 ARG HD2 H 39.962 -16.005 -8.132 1.00 . A A . 157 ARG HD2 1 1
4 6568 1 1 89 ARG HD3 H 39.490 -15.350 -9.699 1.00 . A A . 157 ARG HD3 1 1
4 6569 1 1 89 ARG HE H 41.951 -14.317 -9.352 1.00 . A A . 157 ARG HE 1 1
4 6570 1 1 89 ARG HG2 H 40.123 -13.069 -8.729 1.00 . A A . 157 ARG HG2 1 1
4 6571 1 1 89 ARG HG3 H 40.102 -13.874 -7.159 1.00 . A A . 157 ARG HG3 1 1
4 6572 1 1 89 ARG HH11 H 40.694 -17.552 -9.079 1.00 . A A . 157 ARG HH11 1 1
4 6573 1 1 89 ARG HH12 H 42.181 -18.309 -9.546 1.00 . A A . 157 ARG HH12 1 1
4 6574 1 1 89 ARG HH21 H 43.914 -15.301 -9.968 1.00 . A A . 157 ARG HH21 1 1
4 6575 1 1 89 ARG HH22 H 44.012 -17.028 -10.051 1.00 . A A . 157 ARG HH22 1 1
4 6576 1 1 89 ARG N N 36.383 -12.359 -9.006 1.00 . A A . 157 ARG N 1 1
4 6577 1 1 89 ARG NE N 41.514 -15.187 -9.249 1.00 . A A . 157 ARG NE 1 1
4 6578 1 1 89 ARG NH1 N 41.651 -17.481 -9.361 1.00 . A A . 157 ARG NH1 1 1
4 6579 1 1 89 ARG NH2 N 43.485 -16.199 -9.868 1.00 . A A . 157 ARG NH2 1 1
4 6580 1 1 89 ARG O O 36.700 -15.172 -10.130 1.00 . A A . 157 ARG O 1 1
4 6581 1 1 90 LYS C C 38.638 -15.909 -12.732 1.00 . A A . 158 LYS C 1 1
4 6582 1 1 90 LYS CA C 37.571 -14.818 -12.738 1.00 . A A . 158 LYS CA 1 1
4 6583 1 1 90 LYS CB C 37.597 -14.072 -14.073 1.00 . A A . 158 LYS CB 1 1
4 6584 1 1 90 LYS CD C 37.510 -14.491 -16.548 1.00 . A A . 158 LYS CD 1 1
4 6585 1 1 90 LYS CE C 38.911 -15.070 -16.672 1.00 . A A . 158 LYS CE 1 1
4 6586 1 1 90 LYS CG C 36.892 -14.811 -15.197 1.00 . A A . 158 LYS CG 1 1
4 6587 1 1 90 LYS H H 38.257 -13.051 -11.797 1.00 . A A . 158 LYS H 1 1
4 6588 1 1 90 LYS HA H 36.602 -15.278 -12.611 1.00 . A A . 158 LYS HA 1 1
4 6589 1 1 90 LYS HB2 H 37.118 -13.112 -13.945 1.00 . A A . 158 LYS HB2 1 1
4 6590 1 1 90 LYS HB3 H 38.626 -13.914 -14.363 1.00 . A A . 158 LYS HB3 1 1
4 6591 1 1 90 LYS HD2 H 36.890 -14.909 -17.327 1.00 . A A . 158 LYS HD2 1 1
4 6592 1 1 90 LYS HD3 H 37.562 -13.417 -16.665 1.00 . A A . 158 LYS HD3 1 1
4 6593 1 1 90 LYS HE2 H 39.593 -14.276 -16.935 1.00 . A A . 158 LYS HE2 1 1
4 6594 1 1 90 LYS HE3 H 39.198 -15.490 -15.719 1.00 . A A . 158 LYS HE3 1 1
4 6595 1 1 90 LYS HG2 H 36.969 -15.873 -15.021 1.00 . A A . 158 LYS HG2 1 1
4 6596 1 1 90 LYS HG3 H 35.851 -14.520 -15.210 1.00 . A A . 158 LYS HG3 1 1
4 6597 1 1 90 LYS HZ1 H 38.108 -16.139 -18.276 1.00 . A A . 158 LYS HZ1 1 1
4 6598 1 1 90 LYS HZ2 H 39.790 -15.965 -18.342 1.00 . A A . 158 LYS HZ2 1 1
4 6599 1 1 90 LYS HZ3 H 39.095 -17.065 -17.262 1.00 . A A . 158 LYS HZ3 1 1
4 6600 1 1 90 LYS N N 37.772 -13.888 -11.634 1.00 . A A . 158 LYS N 1 1
4 6601 1 1 90 LYS NZ N 38.981 -16.135 -17.711 1.00 . A A . 158 LYS NZ 1 1
4 6602 1 1 90 LYS O O 39.826 -15.627 -12.580 1.00 . A A . 158 LYS O 1 1
4 6603 1 1 91 ALA C C 38.499 -19.490 -13.614 1.00 . A A . 159 ALA C 1 1
4 6604 1 1 91 ALA CA C 39.124 -18.286 -12.917 1.00 . A A . 159 ALA CA 1 1
4 6605 1 1 91 ALA CB C 39.539 -18.651 -11.500 1.00 . A A . 159 ALA CB 1 1
4 6606 1 1 91 ALA H H 37.246 -17.316 -13.016 1.00 . A A . 159 ALA H 1 1
4 6607 1 1 91 ALA HA H 40.010 -17.988 -13.460 1.00 . A A . 159 ALA HA 1 1
4 6608 1 1 91 ALA HB1 H 39.520 -17.766 -10.880 1.00 . A A . 159 ALA HB1 1 1
4 6609 1 1 91 ALA HB2 H 38.853 -19.384 -11.102 1.00 . A A . 159 ALA HB2 1 1
4 6610 1 1 91 ALA HB3 H 40.538 -19.060 -11.512 1.00 . A A . 159 ALA HB3 1 1
4 6611 1 1 91 ALA N N 38.205 -17.154 -12.900 1.00 . A A . 159 ALA N 1 1
4 6612 1 1 91 ALA O O 37.277 -19.632 -13.648 1.00 . A A . 159 ALA O 1 1
4 6613 1 1 92 GLU C C 39.284 -22.809 -14.119 1.00 . A A . 160 GLU C 1 1
4 6614 1 1 92 GLU CA C 38.873 -21.543 -14.865 1.00 . A A . 160 GLU CA 1 1
4 6615 1 1 92 GLU CB C 39.425 -21.578 -16.292 1.00 . A A . 160 GLU CB 1 1
4 6616 1 1 92 GLU CD C 39.477 -22.783 -18.512 1.00 . A A . 160 GLU CD 1 1
4 6617 1 1 92 GLU CG C 39.065 -22.842 -17.054 1.00 . A A . 160 GLU CG 1 1
4 6618 1 1 92 GLU H H 40.308 -20.183 -14.108 1.00 . A A . 160 GLU H 1 1
4 6619 1 1 92 GLU HA H 37.796 -21.498 -14.908 1.00 . A A . 160 GLU HA 1 1
4 6620 1 1 92 GLU HB2 H 39.036 -20.730 -16.837 1.00 . A A . 160 GLU HB2 1 1
4 6621 1 1 92 GLU HB3 H 40.502 -21.503 -16.250 1.00 . A A . 160 GLU HB3 1 1
4 6622 1 1 92 GLU HG2 H 39.561 -23.681 -16.589 1.00 . A A . 160 GLU HG2 1 1
4 6623 1 1 92 GLU HG3 H 37.995 -22.985 -17.003 1.00 . A A . 160 GLU HG3 1 1
4 6624 1 1 92 GLU N N 39.345 -20.352 -14.168 1.00 . A A . 160 GLU N 1 1
4 6625 1 1 92 GLU O O 40.470 -23.124 -14.012 1.00 . A A . 160 GLU O 1 1
4 6626 1 1 92 GLU OE1 O 40.523 -22.167 -18.807 1.00 . A A . 160 GLU OE1 1 1
4 6627 1 1 92 GLU OE2 O 38.754 -23.350 -19.357 1.00 . A A . 160 GLU OE2 1 1
4 6628 1 1 93 LEU C C 38.572 -25.965 -13.803 1.00 . A A . 161 LEU C 1 1
4 6629 1 1 93 LEU CA C 38.552 -24.762 -12.865 1.00 . A A . 161 LEU CA 1 1
4 6630 1 1 93 LEU CB C 37.489 -24.963 -11.783 1.00 . A A . 161 LEU CB 1 1
4 6631 1 1 93 LEU CD1 C 37.095 -27.430 -11.575 1.00 . A A . 161 LEU CD1 1 1
4 6632 1 1 93 LEU CD2 C 35.191 -25.834 -11.288 1.00 . A A . 161 LEU CD2 1 1
4 6633 1 1 93 LEU CG C 36.498 -26.103 -12.019 1.00 . A A . 161 LEU CG 1 1
4 6634 1 1 93 LEU H H 37.370 -23.229 -13.720 1.00 . A A . 161 LEU H 1 1
4 6635 1 1 93 LEU HA H 39.519 -24.671 -12.395 1.00 . A A . 161 LEU HA 1 1
4 6636 1 1 93 LEU HB2 H 37.998 -25.155 -10.851 1.00 . A A . 161 LEU HB2 1 1
4 6637 1 1 93 LEU HB3 H 36.925 -24.045 -11.701 1.00 . A A . 161 LEU HB3 1 1
4 6638 1 1 93 LEU HD11 H 38.137 -27.291 -11.329 1.00 . A A . 161 LEU HD11 1 1
4 6639 1 1 93 LEU HD12 H 36.564 -27.791 -10.707 1.00 . A A . 161 LEU HD12 1 1
4 6640 1 1 93 LEU HD13 H 37.007 -28.150 -12.375 1.00 . A A . 161 LEU HD13 1 1
4 6641 1 1 93 LEU HD21 H 35.394 -25.651 -10.243 1.00 . A A . 161 LEU HD21 1 1
4 6642 1 1 93 LEU HD22 H 34.709 -24.968 -11.718 1.00 . A A . 161 LEU HD22 1 1
4 6643 1 1 93 LEU HD23 H 34.542 -26.692 -11.383 1.00 . A A . 161 LEU HD23 1 1
4 6644 1 1 93 LEU HG H 36.283 -26.172 -13.076 1.00 . A A . 161 LEU HG 1 1
4 6645 1 1 93 LEU N N 38.295 -23.531 -13.603 1.00 . A A . 161 LEU N 1 1
4 6646 1 1 93 LEU O O 37.849 -26.001 -14.800 1.00 . A A . 161 LEU O 1 1
4 6647 1 1 94 LEU C C 38.825 -29.335 -13.610 1.00 . A A . 162 LEU C 1 1
4 6648 1 1 94 LEU CA C 39.515 -28.156 -14.288 1.00 . A A . 162 LEU CA 1 1
4 6649 1 1 94 LEU CB C 40.987 -28.488 -14.541 1.00 . A A . 162 LEU CB 1 1
4 6650 1 1 94 LEU CD1 C 41.922 -29.746 -16.498 1.00 . A A . 162 LEU CD1 1 1
4 6651 1 1 94 LEU CD2 C 42.154 -30.679 -14.189 1.00 . A A . 162 LEU CD2 1 1
4 6652 1 1 94 LEU CG C 41.271 -29.871 -15.129 1.00 . A A . 162 LEU CG 1 1
4 6653 1 1 94 LEU H H 39.953 -26.864 -12.671 1.00 . A A . 162 LEU H 1 1
4 6654 1 1 94 LEU HA H 39.030 -27.965 -15.234 1.00 . A A . 162 LEU HA 1 1
4 6655 1 1 94 LEU HB2 H 41.379 -27.752 -15.225 1.00 . A A . 162 LEU HB2 1 1
4 6656 1 1 94 LEU HB3 H 41.508 -28.415 -13.597 1.00 . A A . 162 LEU HB3 1 1
4 6657 1 1 94 LEU HD11 H 41.401 -28.998 -17.077 1.00 . A A . 162 LEU HD11 1 1
4 6658 1 1 94 LEU HD12 H 42.956 -29.455 -16.380 1.00 . A A . 162 LEU HD12 1 1
4 6659 1 1 94 LEU HD13 H 41.872 -30.696 -17.009 1.00 . A A . 162 LEU HD13 1 1
4 6660 1 1 94 LEU HD21 H 41.744 -30.643 -13.191 1.00 . A A . 162 LEU HD21 1 1
4 6661 1 1 94 LEU HD22 H 42.193 -31.705 -14.526 1.00 . A A . 162 LEU HD22 1 1
4 6662 1 1 94 LEU HD23 H 43.150 -30.263 -14.185 1.00 . A A . 162 LEU HD23 1 1
4 6663 1 1 94 LEU HG H 40.337 -30.402 -15.252 1.00 . A A . 162 LEU HG 1 1
4 6664 1 1 94 LEU N N 39.402 -26.949 -13.476 1.00 . A A . 162 LEU N 1 1
4 6665 1 1 94 LEU O O 38.978 -29.550 -12.407 1.00 . A A . 162 LEU O 1 1
4 6666 1 1 95 LEU C C 38.276 -32.125 -13.015 1.00 . A A . 163 LEU C 1 1
4 6667 1 1 95 LEU CA C 37.354 -31.258 -13.866 1.00 . A A . 163 LEU CA 1 1
4 6668 1 1 95 LEU CB C 36.773 -32.086 -15.013 1.00 . A A . 163 LEU CB 1 1
4 6669 1 1 95 LEU CD1 C 35.162 -33.287 -13.514 1.00 . A A . 163 LEU CD1 1 1
4 6670 1 1 95 LEU CD2 C 35.554 -34.113 -15.842 1.00 . A A . 163 LEU CD2 1 1
4 6671 1 1 95 LEU CG C 36.184 -33.444 -14.630 1.00 . A A . 163 LEU CG 1 1
4 6672 1 1 95 LEU H H 37.983 -29.877 -15.341 1.00 . A A . 163 LEU H 1 1
4 6673 1 1 95 LEU HA H 36.546 -30.898 -13.247 1.00 . A A . 163 LEU HA 1 1
4 6674 1 1 95 LEU HB2 H 35.990 -31.505 -15.476 1.00 . A A . 163 LEU HB2 1 1
4 6675 1 1 95 LEU HB3 H 37.563 -32.257 -15.730 1.00 . A A . 163 LEU HB3 1 1
4 6676 1 1 95 LEU HD11 H 34.943 -32.239 -13.372 1.00 . A A . 163 LEU HD11 1 1
4 6677 1 1 95 LEU HD12 H 34.256 -33.812 -13.779 1.00 . A A . 163 LEU HD12 1 1
4 6678 1 1 95 LEU HD13 H 35.562 -33.699 -12.600 1.00 . A A . 163 LEU HD13 1 1
4 6679 1 1 95 LEU HD21 H 36.215 -34.015 -16.691 1.00 . A A . 163 LEU HD21 1 1
4 6680 1 1 95 LEU HD22 H 35.391 -35.160 -15.631 1.00 . A A . 163 LEU HD22 1 1
4 6681 1 1 95 LEU HD23 H 34.609 -33.640 -16.065 1.00 . A A . 163 LEU HD23 1 1
4 6682 1 1 95 LEU HG H 36.977 -34.084 -14.268 1.00 . A A . 163 LEU HG 1 1
4 6683 1 1 95 LEU N N 38.067 -30.098 -14.390 1.00 . A A . 163 LEU N 1 1
4 6684 1 1 95 LEU O O 39.381 -32.468 -13.432 1.00 . A A . 163 LEU O 1 1
4 6685 1 1 96 ASN C C 37.838 -34.577 -10.544 1.00 . A A . 164 ASN C 1 1
4 6686 1 1 96 ASN CA C 38.596 -33.305 -10.910 1.00 . A A . 164 ASN CA 1 1
4 6687 1 1 96 ASN CB C 38.942 -32.521 -9.642 1.00 . A A . 164 ASN CB 1 1
4 6688 1 1 96 ASN CG C 38.276 -31.159 -9.605 1.00 . A A . 164 ASN CG 1 1
4 6689 1 1 96 ASN H H 36.924 -32.171 -11.542 1.00 . A A . 164 ASN H 1 1
4 6690 1 1 96 ASN HA H 39.511 -33.578 -11.415 1.00 . A A . 164 ASN HA 1 1
4 6691 1 1 96 ASN HB2 H 38.617 -33.083 -8.779 1.00 . A A . 164 ASN HB2 1 1
4 6692 1 1 96 ASN HB3 H 40.011 -32.380 -9.593 1.00 . A A . 164 ASN HB3 1 1
4 6693 1 1 96 ASN HD21 H 36.485 -32.012 -9.461 1.00 . A A . 164 ASN HD21 1 1
4 6694 1 1 96 ASN HD22 H 36.495 -30.285 -9.479 1.00 . A A . 164 ASN HD22 1 1
4 6695 1 1 96 ASN N N 37.813 -32.476 -11.819 1.00 . A A . 164 ASN N 1 1
4 6696 1 1 96 ASN ND2 N 36.952 -31.151 -9.504 1.00 . A A . 164 ASN ND2 1 1
4 6697 1 1 96 ASN O O 36.645 -34.536 -10.242 1.00 . A A . 164 ASN O 1 1
4 6698 1 1 96 ASN OD1 O 38.944 -30.127 -9.665 1.00 . A A . 164 ASN OD1 1 1
4 6699 1 1 97 SER C C 37.582 -37.066 -8.762 1.00 . A A . 165 SER C 1 1
4 6700 1 1 97 SER CA C 37.931 -36.991 -10.245 1.00 . A A . 165 SER CA 1 1
4 6701 1 1 97 SER CB C 38.876 -38.135 -10.617 1.00 . A A . 165 SER CB 1 1
4 6702 1 1 97 SER H H 39.486 -35.674 -10.819 1.00 . A A . 165 SER H 1 1
4 6703 1 1 97 SER HA H 37.023 -37.084 -10.822 1.00 . A A . 165 SER HA 1 1
4 6704 1 1 97 SER HB2 H 39.468 -37.846 -11.472 1.00 . A A . 165 SER HB2 1 1
4 6705 1 1 97 SER HB3 H 39.529 -38.345 -9.781 1.00 . A A . 165 SER HB3 1 1
4 6706 1 1 97 SER HG H 37.280 -39.072 -11.256 1.00 . A A . 165 SER HG 1 1
4 6707 1 1 97 SER N N 38.539 -35.706 -10.571 1.00 . A A . 165 SER N 1 1
4 6708 1 1 97 SER O O 37.946 -36.186 -7.982 1.00 . A A . 165 SER O 1 1
4 6709 1 1 97 SER OG O 38.153 -39.311 -10.937 1.00 . A A . 165 SER OG 1 1
4 6710 1 1 98 SER C C 37.654 -38.763 -6.139 1.00 . A A . 166 SER C 1 1
4 6711 1 1 98 SER CA C 36.471 -38.313 -6.991 1.00 . A A . 166 SER CA 1 1
4 6712 1 1 98 SER CB C 35.342 -39.343 -6.901 1.00 . A A . 166 SER CB 1 1
4 6713 1 1 98 SER H H 36.613 -38.791 -9.049 1.00 . A A . 166 SER H 1 1
4 6714 1 1 98 SER HA H 36.113 -37.366 -6.618 1.00 . A A . 166 SER HA 1 1
4 6715 1 1 98 SER HB2 H 35.679 -40.280 -7.317 1.00 . A A . 166 SER HB2 1 1
4 6716 1 1 98 SER HB3 H 35.071 -39.485 -5.865 1.00 . A A . 166 SER HB3 1 1
4 6717 1 1 98 SER HG H 33.440 -39.438 -7.359 1.00 . A A . 166 SER HG 1 1
4 6718 1 1 98 SER N N 36.873 -38.124 -8.380 1.00 . A A . 166 SER N 1 1
4 6719 1 1 98 SER O O 38.617 -39.336 -6.648 1.00 . A A . 166 SER O 1 1
4 6720 1 1 98 SER OG O 34.199 -38.910 -7.618 1.00 . A A . 166 SER OG 1 1
4 6721 1 1 99 ASP C C 38.306 -40.192 -3.217 1.00 . A A . 167 ASP C 1 1
4 6722 1 1 99 ASP CA C 38.636 -38.876 -3.915 1.00 . A A . 167 ASP CA 1 1
4 6723 1 1 99 ASP CB C 38.853 -37.774 -2.877 1.00 . A A . 167 ASP CB 1 1
4 6724 1 1 99 ASP CG C 37.580 -37.416 -2.138 1.00 . A A . 167 ASP CG 1 1
4 6725 1 1 99 ASP H H 36.779 -38.039 -4.494 1.00 . A A . 167 ASP H 1 1
4 6726 1 1 99 ASP HA H 39.542 -39.004 -4.487 1.00 . A A . 167 ASP HA 1 1
4 6727 1 1 99 ASP HB2 H 39.585 -38.108 -2.156 1.00 . A A . 167 ASP HB2 1 1
4 6728 1 1 99 ASP HB3 H 39.222 -36.889 -3.374 1.00 . A A . 167 ASP HB3 1 1
4 6729 1 1 99 ASP N N 37.573 -38.499 -4.840 1.00 . A A . 167 ASP N 1 1
4 6730 1 1 99 ASP O O 38.797 -40.466 -2.122 1.00 . A A . 167 ASP O 1 1
4 6731 1 1 99 ASP OD1 O 36.754 -36.668 -2.704 1.00 . A A . 167 ASP OD1 1 1
4 6732 1 1 99 ASP OD2 O 37.407 -37.883 -0.993 1.00 . A A . 167 ASP OD2 1 1
4 6733 1 1 100 LYS C C 38.296 -43.155 -3.005 1.00 . A A . 168 LYS C 1 1
4 6734 1 1 100 LYS CA C 37.074 -42.290 -3.299 1.00 . A A . 168 LYS CA 1 1
4 6735 1 1 100 LYS CB C 36.139 -43.022 -4.264 1.00 . A A . 168 LYS CB 1 1
4 6736 1 1 100 LYS CD C 37.393 -44.586 -5.777 1.00 . A A . 168 LYS CD 1 1
4 6737 1 1 100 LYS CE C 36.447 -45.612 -6.382 1.00 . A A . 168 LYS CE 1 1
4 6738 1 1 100 LYS CG C 36.730 -43.225 -5.648 1.00 . A A . 168 LYS CG 1 1
4 6739 1 1 100 LYS H H 37.112 -40.729 -4.728 1.00 . A A . 168 LYS H 1 1
4 6740 1 1 100 LYS HA H 36.550 -42.103 -2.374 1.00 . A A . 168 LYS HA 1 1
4 6741 1 1 100 LYS HB2 H 35.901 -43.991 -3.851 1.00 . A A . 168 LYS HB2 1 1
4 6742 1 1 100 LYS HB3 H 35.227 -42.450 -4.365 1.00 . A A . 168 LYS HB3 1 1
4 6743 1 1 100 LYS HD2 H 38.261 -44.495 -6.412 1.00 . A A . 168 LYS HD2 1 1
4 6744 1 1 100 LYS HD3 H 37.696 -44.923 -4.796 1.00 . A A . 168 LYS HD3 1 1
4 6745 1 1 100 LYS HE2 H 35.499 -45.555 -5.869 1.00 . A A . 168 LYS HE2 1 1
4 6746 1 1 100 LYS HE3 H 36.305 -45.378 -7.427 1.00 . A A . 168 LYS HE3 1 1
4 6747 1 1 100 LYS HG2 H 35.941 -43.150 -6.382 1.00 . A A . 168 LYS HG2 1 1
4 6748 1 1 100 LYS HG3 H 37.468 -42.456 -5.831 1.00 . A A . 168 LYS HG3 1 1
4 6749 1 1 100 LYS HZ1 H 37.508 -47.101 -5.373 1.00 . A A . 168 LYS HZ1 1 1
4 6750 1 1 100 LYS HZ2 H 36.199 -47.683 -6.273 1.00 . A A . 168 LYS HZ2 1 1
4 6751 1 1 100 LYS HZ3 H 37.618 -47.203 -7.058 1.00 . A A . 168 LYS HZ3 1 1
4 6752 1 1 100 LYS N N 37.471 -41.003 -3.857 1.00 . A A . 168 LYS N 1 1
4 6753 1 1 100 LYS NZ N 36.980 -46.997 -6.263 1.00 . A A . 168 LYS NZ 1 1
4 6754 1 1 100 LYS O O 39.426 -42.772 -3.305 1.00 . A A . 168 LYS O 1 1
4 6755 1 1 101 ASN C C 39.310 -46.302 -3.172 1.00 . A A . 169 ASN C 1 1
4 6756 1 1 101 ASN CA C 39.142 -45.244 -2.086 1.00 . A A . 169 ASN CA 1 1
4 6757 1 1 101 ASN CB C 38.870 -45.918 -0.740 1.00 . A A . 169 ASN CB 1 1
4 6758 1 1 101 ASN CG C 39.968 -46.888 -0.346 1.00 . A A . 169 ASN CG 1 1
4 6759 1 1 101 ASN H H 37.138 -44.575 -2.204 1.00 . A A . 169 ASN H 1 1
4 6760 1 1 101 ASN HA H 40.054 -44.671 -2.014 1.00 . A A . 169 ASN HA 1 1
4 6761 1 1 101 ASN HB2 H 38.795 -45.160 0.027 1.00 . A A . 169 ASN HB2 1 1
4 6762 1 1 101 ASN HB3 H 37.939 -46.461 -0.797 1.00 . A A . 169 ASN HB3 1 1
4 6763 1 1 101 ASN HD21 H 38.627 -48.327 -0.058 1.00 . A A . 169 ASN HD21 1 1
4 6764 1 1 101 ASN HD22 H 40.273 -48.764 0.235 1.00 . A A . 169 ASN HD22 1 1
4 6765 1 1 101 ASN N N 38.061 -44.324 -2.419 1.00 . A A . 169 ASN N 1 1
4 6766 1 1 101 ASN ND2 N 39.584 -48.117 -0.024 1.00 . A A . 169 ASN ND2 1 1
4 6767 1 1 101 ASN O O 38.424 -47.128 -3.394 1.00 . A A . 169 ASN O 1 1
4 6768 1 1 101 ASN OD1 O 41.148 -46.535 -0.333 1.00 . A A . 169 ASN OD1 1 1
4 6769 1 1 102 THR C C 42.064 -47.943 -4.667 1.00 . A A . 170 THR C 1 1
4 6770 1 1 102 THR CA C 40.740 -47.227 -4.911 1.00 . A A . 170 THR CA 1 1
4 6771 1 1 102 THR CB C 40.789 -46.537 -6.288 1.00 . A A . 170 THR CB 1 1
4 6772 1 1 102 THR CG2 C 41.690 -45.312 -6.248 1.00 . A A . 170 THR CG2 1 1
4 6773 1 1 102 THR H H 41.122 -45.590 -3.625 1.00 . A A . 170 THR H 1 1
4 6774 1 1 102 THR HA H 39.944 -47.957 -4.926 1.00 . A A . 170 THR HA 1 1
4 6775 1 1 102 THR HB H 39.789 -46.222 -6.551 1.00 . A A . 170 THR HB 1 1
4 6776 1 1 102 THR HG1 H 40.522 -47.928 -7.660 1.00 . A A . 170 THR HG1 1 1
4 6777 1 1 102 THR HG21 H 42.417 -45.426 -5.457 1.00 . A A . 170 THR HG21 1 1
4 6778 1 1 102 THR HG22 H 42.200 -45.210 -7.194 1.00 . A A . 170 THR HG22 1 1
4 6779 1 1 102 THR HG23 H 41.093 -44.431 -6.063 1.00 . A A . 170 THR HG23 1 1
4 6780 1 1 102 THR N N 40.455 -46.272 -3.848 1.00 . A A . 170 THR N 1 1
4 6781 1 1 102 THR O O 43.034 -47.736 -5.395 1.00 . A A . 170 THR O 1 1
4 6782 1 1 102 THR OG1 O 41.265 -47.454 -7.279 1.00 . A A . 170 THR OG1 1 1
4 6783 1 1 103 GLU C C 43.193 -50.981 -3.770 1.00 . A A . 171 GLU C 1 1
4 6784 1 1 103 GLU CA C 43.301 -49.532 -3.301 1.00 . A A . 171 GLU CA 1 1
4 6785 1 1 103 GLU CB C 43.546 -49.490 -1.792 1.00 . A A . 171 GLU CB 1 1
4 6786 1 1 103 GLU CD C 45.471 -47.861 -1.945 1.00 . A A . 171 GLU CD 1 1
4 6787 1 1 103 GLU CG C 44.131 -48.174 -1.307 1.00 . A A . 171 GLU CG 1 1
4 6788 1 1 103 GLU H H 41.288 -48.908 -3.097 1.00 . A A . 171 GLU H 1 1
4 6789 1 1 103 GLU HA H 44.133 -49.064 -3.805 1.00 . A A . 171 GLU HA 1 1
4 6790 1 1 103 GLU HB2 H 42.608 -49.653 -1.282 1.00 . A A . 171 GLU HB2 1 1
4 6791 1 1 103 GLU HB3 H 44.231 -50.282 -1.529 1.00 . A A . 171 GLU HB3 1 1
4 6792 1 1 103 GLU HG2 H 43.442 -47.378 -1.546 1.00 . A A . 171 GLU HG2 1 1
4 6793 1 1 103 GLU HG3 H 44.263 -48.226 -0.236 1.00 . A A . 171 GLU HG3 1 1
4 6794 1 1 103 GLU N N 42.095 -48.786 -3.640 1.00 . A A . 171 GLU N 1 1
4 6795 1 1 103 GLU O O 42.099 -51.478 -4.033 1.00 . A A . 171 GLU O 1 1
4 6796 1 1 103 GLU OE1 O 46.507 -48.271 -1.382 1.00 . A A . 171 GLU OE1 1 1
4 6797 1 1 103 GLU OE2 O 45.482 -47.206 -3.008 1.00 . A A . 171 GLU OE2 1 1
4 6798 1 1 104 GLN C C 44.431 -53.986 -3.115 1.00 . A A . 172 GLN C 1 1
4 6799 1 1 104 GLN CA C 44.372 -53.040 -4.310 1.00 . A A . 172 GLN CA 1 1
4 6800 1 1 104 GLN CB C 45.576 -53.278 -5.224 1.00 . A A . 172 GLN CB 1 1
4 6801 1 1 104 GLN CD C 45.207 -51.366 -6.834 1.00 . A A . 172 GLN CD 1 1
4 6802 1 1 104 GLN CG C 45.334 -52.868 -6.667 1.00 . A A . 172 GLN CG 1 1
4 6803 1 1 104 GLN H H 45.177 -51.198 -3.648 1.00 . A A . 172 GLN H 1 1
4 6804 1 1 104 GLN HA H 43.467 -53.235 -4.864 1.00 . A A . 172 GLN HA 1 1
4 6805 1 1 104 GLN HB2 H 46.416 -52.715 -4.847 1.00 . A A . 172 GLN HB2 1 1
4 6806 1 1 104 GLN HB3 H 45.821 -54.330 -5.208 1.00 . A A . 172 GLN HB3 1 1
4 6807 1 1 104 GLN HE21 H 47.181 -51.161 -6.712 1.00 . A A . 172 GLN HE21 1 1
4 6808 1 1 104 GLN HE22 H 46.286 -49.700 -6.930 1.00 . A A . 172 GLN HE22 1 1
4 6809 1 1 104 GLN HG2 H 46.162 -53.212 -7.270 1.00 . A A . 172 GLN HG2 1 1
4 6810 1 1 104 GLN HG3 H 44.422 -53.332 -7.012 1.00 . A A . 172 GLN HG3 1 1
4 6811 1 1 104 GLN N N 44.337 -51.649 -3.872 1.00 . A A . 172 GLN N 1 1
4 6812 1 1 104 GLN NE2 N 46.339 -50.671 -6.823 1.00 . A A . 172 GLN NE2 1 1
4 6813 1 1 104 GLN O O 44.493 -53.548 -1.967 1.00 . A A . 172 GLN O 1 1
4 6814 1 1 104 GLN OE1 O 44.104 -50.836 -6.969 1.00 . A A . 172 GLN OE1 1 1
4 6815 1 1 105 ALA C C 45.898 -56.730 -2.072 1.00 . A A . 173 ALA C 1 1
4 6816 1 1 105 ALA CA C 44.462 -56.293 -2.342 1.00 . A A . 173 ALA CA 1 1
4 6817 1 1 105 ALA CB C 43.605 -57.492 -2.718 1.00 . A A . 173 ALA CB 1 1
4 6818 1 1 105 ALA H H 44.360 -55.572 -4.329 1.00 . A A . 173 ALA H 1 1
4 6819 1 1 105 ALA HA H 44.053 -55.857 -1.442 1.00 . A A . 173 ALA HA 1 1
4 6820 1 1 105 ALA HB1 H 43.524 -57.555 -3.793 1.00 . A A . 173 ALA HB1 1 1
4 6821 1 1 105 ALA HB2 H 44.061 -58.394 -2.338 1.00 . A A . 173 ALA HB2 1 1
4 6822 1 1 105 ALA HB3 H 42.620 -57.378 -2.288 1.00 . A A . 173 ALA HB3 1 1
4 6823 1 1 105 ALA N N 44.410 -55.285 -3.394 1.00 . A A . 173 ALA N 1 1
4 6824 1 1 105 ALA O O 46.787 -56.518 -2.895 1.00 . A A . 173 ALA O 1 1
4 6825 1 1 106 ALA C C 48.055 -58.674 -1.632 1.00 . A A . 174 ALA C 1 1
4 6826 1 1 106 ALA CA C 47.444 -57.810 -0.534 1.00 . A A . 174 ALA CA 1 1
4 6827 1 1 106 ALA CB C 47.378 -58.585 0.774 1.00 . A A . 174 ALA CB 1 1
4 6828 1 1 106 ALA H H 45.367 -57.482 -0.297 1.00 . A A . 174 ALA H 1 1
4 6829 1 1 106 ALA HA H 48.072 -56.944 -0.380 1.00 . A A . 174 ALA HA 1 1
4 6830 1 1 106 ALA HB1 H 48.085 -58.168 1.475 1.00 . A A . 174 ALA HB1 1 1
4 6831 1 1 106 ALA HB2 H 47.621 -59.621 0.590 1.00 . A A . 174 ALA HB2 1 1
4 6832 1 1 106 ALA HB3 H 46.381 -58.516 1.182 1.00 . A A . 174 ALA HB3 1 1
4 6833 1 1 106 ALA N N 46.117 -57.342 -0.912 1.00 . A A . 174 ALA N 1 1
4 6834 1 1 106 ALA O O 47.348 -59.175 -2.506 1.00 . A A . 174 ALA O 1 1
4 6835 1 1 107 ALA C C 49.601 -61.096 -2.542 1.00 . A A . 175 ALA C 1 1
4 6836 1 1 107 ALA CA C 50.077 -59.648 -2.572 1.00 . A A . 175 ALA CA 1 1
4 6837 1 1 107 ALA CB C 51.579 -59.579 -2.335 1.00 . A A . 175 ALA CB 1 1
4 6838 1 1 107 ALA H H 49.881 -58.418 -0.860 1.00 . A A . 175 ALA H 1 1
4 6839 1 1 107 ALA HA H 49.872 -59.231 -3.548 1.00 . A A . 175 ALA HA 1 1
4 6840 1 1 107 ALA HB1 H 51.769 -59.287 -1.313 1.00 . A A . 175 ALA HB1 1 1
4 6841 1 1 107 ALA HB2 H 52.017 -60.548 -2.520 1.00 . A A . 175 ALA HB2 1 1
4 6842 1 1 107 ALA HB3 H 52.015 -58.852 -3.005 1.00 . A A . 175 ALA HB3 1 1
4 6843 1 1 107 ALA N N 49.372 -58.843 -1.582 1.00 . A A . 175 ALA N 1 1
4 6844 1 1 107 ALA O O 49.015 -61.562 -1.565 1.00 . A A . 175 ALA O 1 1
4 6845 1 1 108 PRO C C 50.272 -64.144 -2.845 1.00 . A A . 176 PRO C 1 1
4 6846 1 1 108 PRO CA C 49.464 -63.233 -3.762 1.00 . A A . 176 PRO CA 1 1
4 6847 1 1 108 PRO CB C 49.756 -63.555 -5.229 1.00 . A A . 176 PRO CB 1 1
4 6848 1 1 108 PRO CD C 50.553 -61.335 -4.839 1.00 . A A . 176 PRO CD 1 1
4 6849 1 1 108 PRO CG C 50.819 -62.590 -5.625 1.00 . A A . 176 PRO CG 1 1
4 6850 1 1 108 PRO HA H 48.410 -63.368 -3.564 1.00 . A A . 176 PRO HA 1 1
4 6851 1 1 108 PRO HB2 H 50.097 -64.577 -5.315 1.00 . A A . 176 PRO HB2 1 1
4 6852 1 1 108 PRO HB3 H 48.860 -63.418 -5.817 1.00 . A A . 176 PRO HB3 1 1
4 6853 1 1 108 PRO HD2 H 51.482 -60.850 -4.577 1.00 . A A . 176 PRO HD2 1 1
4 6854 1 1 108 PRO HD3 H 49.921 -60.665 -5.403 1.00 . A A . 176 PRO HD3 1 1
4 6855 1 1 108 PRO HG2 H 51.790 -62.990 -5.374 1.00 . A A . 176 PRO HG2 1 1
4 6856 1 1 108 PRO HG3 H 50.757 -62.389 -6.684 1.00 . A A . 176 PRO HG3 1 1
4 6857 1 1 108 PRO N N 49.858 -61.826 -3.638 1.00 . A A . 176 PRO N 1 1
4 6858 1 1 108 PRO O O 51.473 -64.328 -3.039 1.00 . A A . 176 PRO O 1 1
4 6859 1 1 109 ALA C C 50.596 -66.946 -1.553 1.00 . A A . 177 ALA C 1 1
4 6860 1 1 109 ALA CA C 50.262 -65.608 -0.901 1.00 . A A . 177 ALA CA 1 1
4 6861 1 1 109 ALA CB C 49.383 -65.820 0.323 1.00 . A A . 177 ALA CB 1 1
4 6862 1 1 109 ALA H H 48.649 -64.528 -1.743 1.00 . A A . 177 ALA H 1 1
4 6863 1 1 109 ALA HA H 51.179 -65.138 -0.578 1.00 . A A . 177 ALA HA 1 1
4 6864 1 1 109 ALA HB1 H 49.446 -64.955 0.965 1.00 . A A . 177 ALA HB1 1 1
4 6865 1 1 109 ALA HB2 H 48.359 -65.963 0.009 1.00 . A A . 177 ALA HB2 1 1
4 6866 1 1 109 ALA HB3 H 49.720 -66.694 0.861 1.00 . A A . 177 ALA HB3 1 1
4 6867 1 1 109 ALA N N 49.605 -64.714 -1.846 1.00 . A A . 177 ALA N 1 1
4 6868 1 1 109 ALA O O 50.245 -67.189 -2.707 1.00 . A A . 177 ALA O 1 1
4 6869 1 1 110 ALA C C 50.446 -69.875 -1.851 1.00 . A A . 178 ALA C 1 1
4 6870 1 1 110 ALA CA C 51.657 -69.122 -1.312 1.00 . A A . 178 ALA CA 1 1
4 6871 1 1 110 ALA CB C 52.340 -69.931 -0.219 1.00 . A A . 178 ALA CB 1 1
4 6872 1 1 110 ALA H H 51.528 -67.557 0.107 1.00 . A A . 178 ALA H 1 1
4 6873 1 1 110 ALA HA H 52.366 -68.978 -2.115 1.00 . A A . 178 ALA HA 1 1
4 6874 1 1 110 ALA HB1 H 53.172 -69.367 0.179 1.00 . A A . 178 ALA HB1 1 1
4 6875 1 1 110 ALA HB2 H 52.701 -70.861 -0.632 1.00 . A A . 178 ALA HB2 1 1
4 6876 1 1 110 ALA HB3 H 51.634 -70.137 0.571 1.00 . A A . 178 ALA HB3 1 1
4 6877 1 1 110 ALA N N 51.277 -67.809 -0.806 1.00 . A A . 178 ALA N 1 1
4 6878 1 1 110 ALA O O 49.490 -70.134 -1.121 1.00 . A A . 178 ALA O 1 1
4 6879 1 1 111 GLU C C 49.404 -72.416 -3.358 1.00 . A A . 179 GLU C 1 1
4 6880 1 1 111 GLU CA C 49.398 -70.946 -3.769 1.00 . A A . 179 GLU CA 1 1
4 6881 1 1 111 GLU CB C 49.497 -70.830 -5.291 1.00 . A A . 179 GLU CB 1 1
4 6882 1 1 111 GLU CD C 49.433 -69.317 -7.313 1.00 . A A . 179 GLU CD 1 1
4 6883 1 1 111 GLU CG C 49.431 -69.400 -5.799 1.00 . A A . 179 GLU CG 1 1
4 6884 1 1 111 GLU H H 51.283 -69.989 -3.663 1.00 . A A . 179 GLU H 1 1
4 6885 1 1 111 GLU HA H 48.472 -70.497 -3.443 1.00 . A A . 179 GLU HA 1 1
4 6886 1 1 111 GLU HB2 H 50.434 -71.262 -5.613 1.00 . A A . 179 GLU HB2 1 1
4 6887 1 1 111 GLU HB3 H 48.684 -71.386 -5.736 1.00 . A A . 179 GLU HB3 1 1
4 6888 1 1 111 GLU HG2 H 48.525 -68.942 -5.430 1.00 . A A . 179 GLU HG2 1 1
4 6889 1 1 111 GLU HG3 H 50.285 -68.858 -5.422 1.00 . A A . 179 GLU HG3 1 1
4 6890 1 1 111 GLU N N 50.493 -70.224 -3.133 1.00 . A A . 179 GLU N 1 1
4 6891 1 1 111 GLU O O 50.385 -72.911 -2.803 1.00 . A A . 179 GLU O 1 1
4 6892 1 1 111 GLU OE1 O 48.338 -69.363 -7.911 1.00 . A A . 179 GLU OE1 1 1
4 6893 1 1 111 GLU OE2 O 50.530 -69.207 -7.900 1.00 . A A . 179 GLU OE2 1 1
4 6894 1 1 112 GLN C C 48.524 -75.399 -4.487 1.00 . A A . 180 GLN C 1 1
4 6895 1 1 112 GLN CA C 48.180 -74.518 -3.291 1.00 . A A . 180 GLN CA 1 1
4 6896 1 1 112 GLN CB C 46.762 -74.826 -2.806 1.00 . A A . 180 GLN CB 1 1
4 6897 1 1 112 GLN CD C 44.931 -74.038 -1.254 1.00 . A A . 180 GLN CD 1 1
4 6898 1 1 112 GLN CG C 46.424 -74.187 -1.469 1.00 . A A . 180 GLN CG 1 1
4 6899 1 1 112 GLN H H 47.554 -72.655 -4.077 1.00 . A A . 180 GLN H 1 1
4 6900 1 1 112 GLN HA H 48.877 -74.727 -2.494 1.00 . A A . 180 GLN HA 1 1
4 6901 1 1 112 GLN HB2 H 46.057 -74.468 -3.541 1.00 . A A . 180 GLN HB2 1 1
4 6902 1 1 112 GLN HB3 H 46.654 -75.896 -2.707 1.00 . A A . 180 GLN HB3 1 1
4 6903 1 1 112 GLN HE21 H 45.103 -72.058 -1.255 1.00 . A A . 180 GLN HE21 1 1
4 6904 1 1 112 GLN HE22 H 43.504 -72.673 -1.034 1.00 . A A . 180 GLN HE22 1 1
4 6905 1 1 112 GLN HG2 H 46.827 -74.802 -0.678 1.00 . A A . 180 GLN HG2 1 1
4 6906 1 1 112 GLN HG3 H 46.878 -73.208 -1.428 1.00 . A A . 180 GLN HG3 1 1
4 6907 1 1 112 GLN N N 48.302 -73.106 -3.634 1.00 . A A . 180 GLN N 1 1
4 6908 1 1 112 GLN NE2 N 44.465 -72.798 -1.172 1.00 . A A . 180 GLN NE2 1 1
4 6909 1 1 112 GLN O O 48.032 -75.181 -5.594 1.00 . A A . 180 GLN O 1 1
4 6910 1 1 112 GLN OE1 O 44.204 -75.028 -1.163 1.00 . A A . 180 GLN OE1 1 1
4 6911 1 1 113 ASN C C 48.614 -78.183 -5.765 1.00 . A A . 181 ASN C 1 1
4 6912 1 1 113 ASN CA C 49.782 -77.311 -5.316 1.00 . A A . 181 ASN CA 1 1
4 6913 1 1 113 ASN CB C 50.938 -78.193 -4.838 1.00 . A A . 181 ASN CB 1 1
4 6914 1 1 113 ASN CG C 50.630 -78.887 -3.525 1.00 . A A . 181 ASN CG 1 1
4 6915 1 1 113 ASN H H 49.730 -76.520 -3.353 1.00 . A A . 181 ASN H 1 1
4 6916 1 1 113 ASN HA H 50.117 -76.718 -6.154 1.00 . A A . 181 ASN HA 1 1
4 6917 1 1 113 ASN HB2 H 51.138 -78.948 -5.584 1.00 . A A . 181 ASN HB2 1 1
4 6918 1 1 113 ASN HB3 H 51.818 -77.582 -4.704 1.00 . A A . 181 ASN HB3 1 1
4 6919 1 1 113 ASN HD21 H 51.767 -77.584 -2.542 1.00 . A A . 181 ASN HD21 1 1
4 6920 1 1 113 ASN HD22 H 51.011 -78.801 -1.576 1.00 . A A . 181 ASN HD22 1 1
4 6921 1 1 113 ASN N N 49.372 -76.397 -4.257 1.00 . A A . 181 ASN N 1 1
4 6922 1 1 113 ASN ND2 N 51.193 -78.372 -2.438 1.00 . A A . 181 ASN ND2 1 1
4 6923 1 1 113 ASN O O 47.851 -78.687 -4.941 1.00 . A A . 181 ASN O 1 1
4 6924 1 1 113 ASN OD1 O 49.895 -79.874 -3.489 1.00 . A A . 181 ASN OD1 1 1
5 6925 1 1 1 GLU C C 4.863 -26.785 -19.052 1.00 . A A . 69 GLU C 1 1
5 6926 1 1 1 GLU CA C 3.531 -27.335 -19.555 1.00 . A A . 69 GLU CA 1 1
5 6927 1 1 1 GLU CB C 3.667 -28.828 -19.862 1.00 . A A . 69 GLU CB 1 1
5 6928 1 1 1 GLU CD C 1.561 -29.926 -19.002 1.00 . A A . 69 GLU CD 1 1
5 6929 1 1 1 GLU CG C 2.351 -29.497 -20.223 1.00 . A A . 69 GLU CG 1 1
5 6930 1 1 1 GLU HA H 2.787 -27.201 -18.785 1.00 . A A . 69 GLU HA 1 1
5 6931 1 1 1 GLU HB2 H 4.350 -28.953 -20.689 1.00 . A A . 69 GLU HB2 1 1
5 6932 1 1 1 GLU HB3 H 4.073 -29.325 -18.994 1.00 . A A . 69 GLU HB3 1 1
5 6933 1 1 1 GLU HG2 H 1.753 -28.802 -20.793 1.00 . A A . 69 GLU HG2 1 1
5 6934 1 1 1 GLU HG3 H 2.559 -30.369 -20.824 1.00 . A A . 69 GLU HG3 1 1
5 6935 1 1 1 GLU N N 3.085 -26.612 -20.740 1.00 . A A . 69 GLU N 1 1
5 6936 1 1 1 GLU O O 5.660 -27.507 -18.452 1.00 . A A . 69 GLU O 1 1
5 6937 1 1 1 GLU OE1 O 1.058 -29.040 -18.280 1.00 . A A . 69 GLU OE1 1 1
5 6938 1 1 1 GLU OE2 O 1.446 -31.147 -18.768 1.00 . A A . 69 GLU OE2 1 1
5 6939 1 1 2 THR C C 6.156 -24.164 -17.529 1.00 . A A . 70 THR C 1 1
5 6940 1 1 2 THR CA C 6.333 -24.853 -18.877 1.00 . A A . 70 THR CA 1 1
5 6941 1 1 2 THR CB C 6.809 -23.817 -19.912 1.00 . A A . 70 THR CB 1 1
5 6942 1 1 2 THR CG2 C 7.562 -24.493 -21.048 1.00 . A A . 70 THR CG2 1 1
5 6943 1 1 2 THR H H 4.425 -24.977 -19.784 1.00 . A A . 70 THR H 1 1
5 6944 1 1 2 THR HA H 7.094 -25.614 -18.784 1.00 . A A . 70 THR HA 1 1
5 6945 1 1 2 THR HB H 7.476 -23.121 -19.423 1.00 . A A . 70 THR HB 1 1
5 6946 1 1 2 THR HG1 H 5.986 -22.496 -21.124 1.00 . A A . 70 THR HG1 1 1
5 6947 1 1 2 THR HG21 H 7.914 -25.460 -20.720 1.00 . A A . 70 THR HG21 1 1
5 6948 1 1 2 THR HG22 H 6.902 -24.618 -21.893 1.00 . A A . 70 THR HG22 1 1
5 6949 1 1 2 THR HG23 H 8.405 -23.882 -21.336 1.00 . A A . 70 THR HG23 1 1
5 6950 1 1 2 THR N N 5.098 -25.501 -19.302 1.00 . A A . 70 THR N 1 1
5 6951 1 1 2 THR O O 5.086 -23.637 -17.226 1.00 . A A . 70 THR O 1 1
5 6952 1 1 2 THR OG1 O 5.688 -23.099 -20.438 1.00 . A A . 70 THR OG1 1 1
5 6953 1 1 3 ASP C C 7.062 -22.026 -15.532 1.00 . A A . 71 ASP C 1 1
5 6954 1 1 3 ASP CA C 7.175 -23.542 -15.408 1.00 . A A . 71 ASP CA 1 1
5 6955 1 1 3 ASP CB C 8.426 -23.909 -14.608 1.00 . A A . 71 ASP CB 1 1
5 6956 1 1 3 ASP CG C 8.852 -25.348 -14.826 1.00 . A A . 71 ASP CG 1 1
5 6957 1 1 3 ASP H H 8.039 -24.605 -17.022 1.00 . A A . 71 ASP H 1 1
5 6958 1 1 3 ASP HA H 6.305 -23.914 -14.888 1.00 . A A . 71 ASP HA 1 1
5 6959 1 1 3 ASP HB2 H 9.239 -23.264 -14.908 1.00 . A A . 71 ASP HB2 1 1
5 6960 1 1 3 ASP HB3 H 8.228 -23.766 -13.556 1.00 . A A . 71 ASP HB3 1 1
5 6961 1 1 3 ASP N N 7.213 -24.169 -16.724 1.00 . A A . 71 ASP N 1 1
5 6962 1 1 3 ASP O O 7.766 -21.402 -16.327 1.00 . A A . 71 ASP O 1 1
5 6963 1 1 3 ASP OD1 O 8.253 -26.245 -14.197 1.00 . A A . 71 ASP OD1 1 1
5 6964 1 1 3 ASP OD2 O 9.782 -25.576 -15.627 1.00 . A A . 71 ASP OD2 1 1
5 6965 1 1 4 LYS C C 6.400 -19.364 -13.442 1.00 . A A . 72 LYS C 1 1
5 6966 1 1 4 LYS CA C 5.964 -19.994 -14.761 1.00 . A A . 72 LYS CA 1 1
5 6967 1 1 4 LYS CB C 4.493 -19.673 -15.030 1.00 . A A . 72 LYS CB 1 1
5 6968 1 1 4 LYS CD C 2.446 -20.438 -16.270 1.00 . A A . 72 LYS CD 1 1
5 6969 1 1 4 LYS CE C 1.754 -19.104 -16.499 1.00 . A A . 72 LYS CE 1 1
5 6970 1 1 4 LYS CG C 3.958 -20.295 -16.309 1.00 . A A . 72 LYS CG 1 1
5 6971 1 1 4 LYS H H 5.639 -21.988 -14.128 1.00 . A A . 72 LYS H 1 1
5 6972 1 1 4 LYS HA H 6.566 -19.584 -15.558 1.00 . A A . 72 LYS HA 1 1
5 6973 1 1 4 LYS HB2 H 3.900 -20.035 -14.203 1.00 . A A . 72 LYS HB2 1 1
5 6974 1 1 4 LYS HB3 H 4.378 -18.600 -15.101 1.00 . A A . 72 LYS HB3 1 1
5 6975 1 1 4 LYS HD2 H 2.138 -21.128 -17.042 1.00 . A A . 72 LYS HD2 1 1
5 6976 1 1 4 LYS HD3 H 2.155 -20.824 -15.303 1.00 . A A . 72 LYS HD3 1 1
5 6977 1 1 4 LYS HE2 H 2.098 -18.402 -15.755 1.00 . A A . 72 LYS HE2 1 1
5 6978 1 1 4 LYS HE3 H 2.014 -18.742 -17.483 1.00 . A A . 72 LYS HE3 1 1
5 6979 1 1 4 LYS HG2 H 4.228 -19.666 -17.145 1.00 . A A . 72 LYS HG2 1 1
5 6980 1 1 4 LYS HG3 H 4.401 -21.273 -16.435 1.00 . A A . 72 LYS HG3 1 1
5 6981 1 1 4 LYS HZ1 H -0.010 -20.222 -16.470 1.00 . A A . 72 LYS HZ1 1 1
5 6982 1 1 4 LYS HZ2 H -0.059 -18.841 -15.495 1.00 . A A . 72 LYS HZ2 1 1
5 6983 1 1 4 LYS HZ3 H -0.180 -18.695 -17.176 1.00 . A A . 72 LYS HZ3 1 1
5 6984 1 1 4 LYS N N 6.171 -21.438 -14.741 1.00 . A A . 72 LYS N 1 1
5 6985 1 1 4 LYS NZ N 0.272 -19.224 -16.403 1.00 . A A . 72 LYS NZ 1 1
5 6986 1 1 4 LYS O O 5.906 -18.305 -13.054 1.00 . A A . 72 LYS O 1 1
5 6987 1 1 5 LYS C C 9.335 -19.260 -11.557 1.00 . A A . 73 LYS C 1 1
5 6988 1 1 5 LYS CA C 7.834 -19.525 -11.481 1.00 . A A . 73 LYS CA 1 1
5 6989 1 1 5 LYS CB C 7.539 -20.530 -10.366 1.00 . A A . 73 LYS CB 1 1
5 6990 1 1 5 LYS CD C 9.520 -21.963 -9.793 1.00 . A A . 73 LYS CD 1 1
5 6991 1 1 5 LYS CE C 9.302 -22.498 -8.386 1.00 . A A . 73 LYS CE 1 1
5 6992 1 1 5 LYS CG C 8.214 -21.876 -10.565 1.00 . A A . 73 LYS CG 1 1
5 6993 1 1 5 LYS H H 7.685 -20.861 -13.117 1.00 . A A . 73 LYS H 1 1
5 6994 1 1 5 LYS HA H 7.328 -18.597 -11.262 1.00 . A A . 73 LYS HA 1 1
5 6995 1 1 5 LYS HB2 H 7.876 -20.116 -9.427 1.00 . A A . 73 LYS HB2 1 1
5 6996 1 1 5 LYS HB3 H 6.471 -20.690 -10.316 1.00 . A A . 73 LYS HB3 1 1
5 6997 1 1 5 LYS HD2 H 10.194 -22.625 -10.317 1.00 . A A . 73 LYS HD2 1 1
5 6998 1 1 5 LYS HD3 H 9.958 -20.977 -9.731 1.00 . A A . 73 LYS HD3 1 1
5 6999 1 1 5 LYS HE2 H 8.440 -23.148 -8.392 1.00 . A A . 73 LYS HE2 1 1
5 7000 1 1 5 LYS HE3 H 10.175 -23.061 -8.090 1.00 . A A . 73 LYS HE3 1 1
5 7001 1 1 5 LYS HG2 H 7.551 -22.655 -10.219 1.00 . A A . 73 LYS HG2 1 1
5 7002 1 1 5 LYS HG3 H 8.418 -22.014 -11.617 1.00 . A A . 73 LYS HG3 1 1
5 7003 1 1 5 LYS HZ1 H 9.486 -20.514 -7.760 1.00 . A A . 73 LYS HZ1 1 1
5 7004 1 1 5 LYS HZ2 H 8.056 -21.262 -7.254 1.00 . A A . 73 LYS HZ2 1 1
5 7005 1 1 5 LYS HZ3 H 9.521 -21.637 -6.496 1.00 . A A . 73 LYS HZ3 1 1
5 7006 1 1 5 LYS N N 7.329 -20.021 -12.756 1.00 . A A . 73 LYS N 1 1
5 7007 1 1 5 LYS NZ N 9.075 -21.401 -7.405 1.00 . A A . 73 LYS NZ 1 1
5 7008 1 1 5 LYS O O 10.052 -19.909 -12.317 1.00 . A A . 73 LYS O 1 1
5 7009 1 1 6 GLY C C 11.463 -16.485 -10.922 1.00 . A A . 74 GLY C 1 1
5 7010 1 1 6 GLY CA C 11.216 -17.971 -10.753 1.00 . A A . 74 GLY CA 1 1
5 7011 1 1 6 GLY H H 9.184 -17.818 -10.176 1.00 . A A . 74 GLY H 1 1
5 7012 1 1 6 GLY HA2 H 11.703 -18.498 -11.560 1.00 . A A . 74 GLY HA2 1 1
5 7013 1 1 6 GLY HA3 H 11.644 -18.292 -9.816 1.00 . A A . 74 GLY HA3 1 1
5 7014 1 1 6 GLY N N 9.803 -18.303 -10.762 1.00 . A A . 74 GLY N 1 1
5 7015 1 1 6 GLY O O 11.699 -16.011 -12.032 1.00 . A A . 74 GLY O 1 1
5 7016 1 1 7 GLU C C 12.945 -13.940 -9.177 1.00 . A A . 75 GLU C 1 1
5 7017 1 1 7 GLU CA C 11.624 -14.306 -9.849 1.00 . A A . 75 GLU CA 1 1
5 7018 1 1 7 GLU CB C 10.469 -13.578 -9.158 1.00 . A A . 75 GLU CB 1 1
5 7019 1 1 7 GLU CD C 9.239 -12.623 -11.146 1.00 . A A . 75 GLU CD 1 1
5 7020 1 1 7 GLU CG C 9.183 -13.573 -9.966 1.00 . A A . 75 GLU CG 1 1
5 7021 1 1 7 GLU H H 11.214 -16.183 -8.960 1.00 . A A . 75 GLU H 1 1
5 7022 1 1 7 GLU HA H 11.663 -14.000 -10.883 1.00 . A A . 75 GLU HA 1 1
5 7023 1 1 7 GLU HB2 H 10.273 -14.057 -8.210 1.00 . A A . 75 GLU HB2 1 1
5 7024 1 1 7 GLU HB3 H 10.761 -12.554 -8.979 1.00 . A A . 75 GLU HB3 1 1
5 7025 1 1 7 GLU HG2 H 9.001 -14.571 -10.336 1.00 . A A . 75 GLU HG2 1 1
5 7026 1 1 7 GLU HG3 H 8.369 -13.275 -9.321 1.00 . A A . 75 GLU HG3 1 1
5 7027 1 1 7 GLU N N 11.407 -15.748 -9.817 1.00 . A A . 75 GLU N 1 1
5 7028 1 1 7 GLU O O 13.500 -14.723 -8.408 1.00 . A A . 75 GLU O 1 1
5 7029 1 1 7 GLU OE1 O 9.204 -11.395 -10.921 1.00 . A A . 75 GLU OE1 1 1
5 7030 1 1 7 GLU OE2 O 9.318 -13.106 -12.295 1.00 . A A . 75 GLU OE2 1 1
5 7031 1 1 8 ASN C C 14.449 -11.473 -7.629 1.00 . A A . 76 ASN C 1 1
5 7032 1 1 8 ASN CA C 14.698 -12.274 -8.903 1.00 . A A . 76 ASN CA 1 1
5 7033 1 1 8 ASN CB C 15.456 -11.415 -9.918 1.00 . A A . 76 ASN CB 1 1
5 7034 1 1 8 ASN CG C 16.870 -11.101 -9.468 1.00 . A A . 76 ASN CG 1 1
5 7035 1 1 8 ASN H H 12.954 -12.164 -10.097 1.00 . A A . 76 ASN H 1 1
5 7036 1 1 8 ASN HA H 15.296 -13.139 -8.660 1.00 . A A . 76 ASN HA 1 1
5 7037 1 1 8 ASN HB2 H 15.508 -11.943 -10.859 1.00 . A A . 76 ASN HB2 1 1
5 7038 1 1 8 ASN HB3 H 14.927 -10.485 -10.060 1.00 . A A . 76 ASN HB3 1 1
5 7039 1 1 8 ASN HD21 H 16.719 -9.258 -10.200 1.00 . A A . 76 ASN HD21 1 1
5 7040 1 1 8 ASN HD22 H 18.228 -9.649 -9.455 1.00 . A A . 76 ASN HD22 1 1
5 7041 1 1 8 ASN N N 13.442 -12.744 -9.476 1.00 . A A . 76 ASN N 1 1
5 7042 1 1 8 ASN ND2 N 17.317 -9.879 -9.734 1.00 . A A . 76 ASN ND2 1 1
5 7043 1 1 8 ASN O O 14.690 -10.268 -7.584 1.00 . A A . 76 ASN O 1 1
5 7044 1 1 8 ASN OD1 O 17.551 -11.946 -8.887 1.00 . A A . 76 ASN OD1 1 1
5 7045 1 1 9 ALA C C 14.893 -10.719 -4.826 1.00 . A A . 77 ALA C 1 1
5 7046 1 1 9 ALA CA C 13.684 -11.507 -5.319 1.00 . A A . 77 ALA CA 1 1
5 7047 1 1 9 ALA CB C 13.268 -12.541 -4.283 1.00 . A A . 77 ALA CB 1 1
5 7048 1 1 9 ALA H H 13.792 -13.113 -6.692 1.00 . A A . 77 ALA H 1 1
5 7049 1 1 9 ALA HA H 12.858 -10.826 -5.464 1.00 . A A . 77 ALA HA 1 1
5 7050 1 1 9 ALA HB1 H 13.195 -13.511 -4.752 1.00 . A A . 77 ALA HB1 1 1
5 7051 1 1 9 ALA HB2 H 14.003 -12.576 -3.494 1.00 . A A . 77 ALA HB2 1 1
5 7052 1 1 9 ALA HB3 H 12.308 -12.268 -3.869 1.00 . A A . 77 ALA HB3 1 1
5 7053 1 1 9 ALA N N 13.964 -12.153 -6.595 1.00 . A A . 77 ALA N 1 1
5 7054 1 1 9 ALA O O 16.026 -10.943 -5.252 1.00 . A A . 77 ALA O 1 1
5 7055 1 1 10 PRO C C 16.641 -9.718 -2.422 1.00 . A A . 78 PRO C 1 1
5 7056 1 1 10 PRO CA C 15.706 -8.933 -3.336 1.00 . A A . 78 PRO CA 1 1
5 7057 1 1 10 PRO CB C 14.932 -7.884 -2.534 1.00 . A A . 78 PRO CB 1 1
5 7058 1 1 10 PRO CD C 13.323 -9.451 -3.353 1.00 . A A . 78 PRO CD 1 1
5 7059 1 1 10 PRO CG C 13.639 -8.544 -2.197 1.00 . A A . 78 PRO CG 1 1
5 7060 1 1 10 PRO HA H 16.285 -8.444 -4.107 1.00 . A A . 78 PRO HA 1 1
5 7061 1 1 10 PRO HB2 H 15.488 -7.624 -1.644 1.00 . A A . 78 PRO HB2 1 1
5 7062 1 1 10 PRO HB3 H 14.779 -7.003 -3.140 1.00 . A A . 78 PRO HB3 1 1
5 7063 1 1 10 PRO HD2 H 12.823 -10.344 -3.007 1.00 . A A . 78 PRO HD2 1 1
5 7064 1 1 10 PRO HD3 H 12.717 -8.936 -4.083 1.00 . A A . 78 PRO HD3 1 1
5 7065 1 1 10 PRO HG2 H 13.746 -9.117 -1.288 1.00 . A A . 78 PRO HG2 1 1
5 7066 1 1 10 PRO HG3 H 12.866 -7.799 -2.083 1.00 . A A . 78 PRO HG3 1 1
5 7067 1 1 10 PRO N N 14.650 -9.773 -3.907 1.00 . A A . 78 PRO N 1 1
5 7068 1 1 10 PRO O O 16.513 -10.935 -2.285 1.00 . A A . 78 PRO O 1 1
5 7069 1 1 11 ASP C C 18.047 -9.580 0.546 1.00 . A A . 79 ASP C 1 1
5 7070 1 1 11 ASP CA C 18.537 -9.646 -0.898 1.00 . A A . 79 ASP CA 1 1
5 7071 1 1 11 ASP CB C 19.905 -8.972 -1.017 1.00 . A A . 79 ASP CB 1 1
5 7072 1 1 11 ASP CG C 19.809 -7.460 -0.987 1.00 . A A . 79 ASP CG 1 1
5 7073 1 1 11 ASP H H 17.632 -8.047 -1.950 1.00 . A A . 79 ASP H 1 1
5 7074 1 1 11 ASP HA H 18.630 -10.682 -1.186 1.00 . A A . 79 ASP HA 1 1
5 7075 1 1 11 ASP HB2 H 20.529 -9.291 -0.194 1.00 . A A . 79 ASP HB2 1 1
5 7076 1 1 11 ASP HB3 H 20.365 -9.268 -1.948 1.00 . A A . 79 ASP HB3 1 1
5 7077 1 1 11 ASP N N 17.581 -9.015 -1.800 1.00 . A A . 79 ASP N 1 1
5 7078 1 1 11 ASP O O 18.539 -8.782 1.344 1.00 . A A . 79 ASP O 1 1
5 7079 1 1 11 ASP OD1 O 18.798 -6.939 -0.471 1.00 . A A . 79 ASP OD1 1 1
5 7080 1 1 11 ASP OD2 O 20.745 -6.796 -1.480 1.00 . A A . 79 ASP OD2 1 1
5 7081 1 1 12 THR C C 17.527 -11.008 3.220 1.00 . A A . 80 THR C 1 1
5 7082 1 1 12 THR CA C 16.516 -10.460 2.220 1.00 . A A . 80 THR CA 1 1
5 7083 1 1 12 THR CB C 15.239 -11.320 2.276 1.00 . A A . 80 THR CB 1 1
5 7084 1 1 12 THR CG2 C 14.137 -10.603 3.042 1.00 . A A . 80 THR CG2 1 1
5 7085 1 1 12 THR H H 16.723 -11.036 0.194 1.00 . A A . 80 THR H 1 1
5 7086 1 1 12 THR HA H 16.257 -9.450 2.501 1.00 . A A . 80 THR HA 1 1
5 7087 1 1 12 THR HB H 15.468 -12.245 2.784 1.00 . A A . 80 THR HB 1 1
5 7088 1 1 12 THR HG1 H 14.427 -10.820 0.549 1.00 . A A . 80 THR HG1 1 1
5 7089 1 1 12 THR HG21 H 14.282 -9.536 2.966 1.00 . A A . 80 THR HG21 1 1
5 7090 1 1 12 THR HG22 H 13.177 -10.868 2.625 1.00 . A A . 80 THR HG22 1 1
5 7091 1 1 12 THR HG23 H 14.172 -10.897 4.081 1.00 . A A . 80 THR HG23 1 1
5 7092 1 1 12 THR N N 17.074 -10.424 0.874 1.00 . A A . 80 THR N 1 1
5 7093 1 1 12 THR O O 18.566 -11.546 2.837 1.00 . A A . 80 THR O 1 1
5 7094 1 1 12 THR OG1 O 14.789 -11.615 0.949 1.00 . A A . 80 THR OG1 1 1
5 7095 1 1 13 LYS C C 18.330 -12.854 5.433 1.00 . A A . 81 LYS C 1 1
5 7096 1 1 13 LYS CA C 18.098 -11.352 5.561 1.00 . A A . 81 LYS CA 1 1
5 7097 1 1 13 LYS CB C 17.503 -11.033 6.935 1.00 . A A . 81 LYS CB 1 1
5 7098 1 1 13 LYS CD C 17.548 -9.523 8.942 1.00 . A A . 81 LYS CD 1 1
5 7099 1 1 13 LYS CE C 17.867 -8.127 9.455 1.00 . A A . 81 LYS CE 1 1
5 7100 1 1 13 LYS CG C 17.913 -9.674 7.474 1.00 . A A . 81 LYS CG 1 1
5 7101 1 1 13 LYS H H 16.375 -10.431 4.748 1.00 . A A . 81 LYS H 1 1
5 7102 1 1 13 LYS HA H 19.045 -10.844 5.462 1.00 . A A . 81 LYS HA 1 1
5 7103 1 1 13 LYS HB2 H 16.426 -11.059 6.862 1.00 . A A . 81 LYS HB2 1 1
5 7104 1 1 13 LYS HB3 H 17.826 -11.788 7.638 1.00 . A A . 81 LYS HB3 1 1
5 7105 1 1 13 LYS HD2 H 16.491 -9.705 9.062 1.00 . A A . 81 LYS HD2 1 1
5 7106 1 1 13 LYS HD3 H 18.108 -10.246 9.519 1.00 . A A . 81 LYS HD3 1 1
5 7107 1 1 13 LYS HE2 H 17.862 -8.144 10.534 1.00 . A A . 81 LYS HE2 1 1
5 7108 1 1 13 LYS HE3 H 18.848 -7.844 9.104 1.00 . A A . 81 LYS HE3 1 1
5 7109 1 1 13 LYS HG2 H 18.982 -9.561 7.367 1.00 . A A . 81 LYS HG2 1 1
5 7110 1 1 13 LYS HG3 H 17.409 -8.904 6.907 1.00 . A A . 81 LYS HG3 1 1
5 7111 1 1 13 LYS HZ1 H 16.343 -7.499 8.171 1.00 . A A . 81 LYS HZ1 1 1
5 7112 1 1 13 LYS HZ2 H 16.206 -6.893 9.745 1.00 . A A . 81 LYS HZ2 1 1
5 7113 1 1 13 LYS HZ3 H 17.361 -6.250 8.689 1.00 . A A . 81 LYS HZ3 1 1
5 7114 1 1 13 LYS N N 17.217 -10.869 4.505 1.00 . A A . 81 LYS N 1 1
5 7115 1 1 13 LYS NZ N 16.875 -7.122 8.982 1.00 . A A . 81 LYS NZ 1 1
5 7116 1 1 13 LYS O O 19.348 -13.376 5.886 1.00 . A A . 81 LYS O 1 1
5 7117 1 1 14 ARG C C 18.139 -15.314 3.285 1.00 . A A . 82 ARG C 1 1
5 7118 1 1 14 ARG CA C 17.481 -14.986 4.621 1.00 . A A . 82 ARG CA 1 1
5 7119 1 1 14 ARG CB C 16.094 -15.629 4.692 1.00 . A A . 82 ARG CB 1 1
5 7120 1 1 14 ARG CD C 15.930 -16.507 7.041 1.00 . A A . 82 ARG CD 1 1
5 7121 1 1 14 ARG CG C 15.420 -15.477 6.045 1.00 . A A . 82 ARG CG 1 1
5 7122 1 1 14 ARG CZ C 13.946 -17.768 7.759 1.00 . A A . 82 ARG CZ 1 1
5 7123 1 1 14 ARG H H 16.591 -13.071 4.470 1.00 . A A . 82 ARG H 1 1
5 7124 1 1 14 ARG HA H 18.092 -15.382 5.418 1.00 . A A . 82 ARG HA 1 1
5 7125 1 1 14 ARG HB2 H 15.461 -15.174 3.945 1.00 . A A . 82 ARG HB2 1 1
5 7126 1 1 14 ARG HB3 H 16.189 -16.683 4.477 1.00 . A A . 82 ARG HB3 1 1
5 7127 1 1 14 ARG HD2 H 16.242 -17.387 6.500 1.00 . A A . 82 ARG HD2 1 1
5 7128 1 1 14 ARG HD3 H 16.775 -16.090 7.568 1.00 . A A . 82 ARG HD3 1 1
5 7129 1 1 14 ARG HE H 14.936 -16.458 8.892 1.00 . A A . 82 ARG HE 1 1
5 7130 1 1 14 ARG HG2 H 15.624 -14.488 6.430 1.00 . A A . 82 ARG HG2 1 1
5 7131 1 1 14 ARG HG3 H 14.355 -15.604 5.922 1.00 . A A . 82 ARG HG3 1 1
5 7132 1 1 14 ARG HH11 H 14.555 -18.145 5.870 1.00 . A A . 82 ARG HH11 1 1
5 7133 1 1 14 ARG HH12 H 13.158 -19.028 6.390 1.00 . A A . 82 ARG HH12 1 1
5 7134 1 1 14 ARG HH21 H 13.096 -17.614 9.587 1.00 . A A . 82 ARG HH21 1 1
5 7135 1 1 14 ARG HH22 H 12.328 -18.725 8.504 1.00 . A A . 82 ARG HH22 1 1
5 7136 1 1 14 ARG N N 17.379 -13.544 4.810 1.00 . A A . 82 ARG N 1 1
5 7137 1 1 14 ARG NE N 14.906 -16.885 8.011 1.00 . A A . 82 ARG NE 1 1
5 7138 1 1 14 ARG NH1 N 13.880 -18.362 6.576 1.00 . A A . 82 ARG NH1 1 1
5 7139 1 1 14 ARG NH2 N 13.050 -18.060 8.694 1.00 . A A . 82 ARG NH2 1 1
5 7140 1 1 14 ARG O O 17.955 -14.599 2.299 1.00 . A A . 82 ARG O 1 1
5 7141 1 1 15 ILE C C 18.636 -16.842 0.855 1.00 . A A . 83 ILE C 1 1
5 7142 1 1 15 ILE CA C 19.590 -16.822 2.044 1.00 . A A . 83 ILE CA 1 1
5 7143 1 1 15 ILE CB C 20.217 -18.219 2.208 1.00 . A A . 83 ILE CB 1 1
5 7144 1 1 15 ILE CD1 C 17.930 -19.335 2.250 1.00 . A A . 83 ILE CD1 1 1
5 7145 1 1 15 ILE CG1 C 19.257 -19.149 2.953 1.00 . A A . 83 ILE CG1 1 1
5 7146 1 1 15 ILE CG2 C 21.545 -18.120 2.944 1.00 . A A . 83 ILE CG2 1 1
5 7147 1 1 15 ILE H H 19.013 -16.928 4.077 1.00 . A A . 83 ILE H 1 1
5 7148 1 1 15 ILE HA H 20.382 -16.115 1.844 1.00 . A A . 83 ILE HA 1 1
5 7149 1 1 15 ILE HB H 20.407 -18.622 1.225 1.00 . A A . 83 ILE HB 1 1
5 7150 1 1 15 ILE HD11 H 18.086 -19.342 1.182 1.00 . A A . 83 ILE HD11 1 1
5 7151 1 1 15 ILE HD12 H 17.489 -20.272 2.556 1.00 . A A . 83 ILE HD12 1 1
5 7152 1 1 15 ILE HD13 H 17.268 -18.523 2.512 1.00 . A A . 83 ILE HD13 1 1
5 7153 1 1 15 ILE HG12 H 19.715 -20.120 3.058 1.00 . A A . 83 ILE HG12 1 1
5 7154 1 1 15 ILE HG13 H 19.060 -18.740 3.933 1.00 . A A . 83 ILE HG13 1 1
5 7155 1 1 15 ILE HG21 H 21.866 -17.089 2.970 1.00 . A A . 83 ILE HG21 1 1
5 7156 1 1 15 ILE HG22 H 21.424 -18.483 3.954 1.00 . A A . 83 ILE HG22 1 1
5 7157 1 1 15 ILE HG23 H 22.286 -18.716 2.433 1.00 . A A . 83 ILE HG23 1 1
5 7158 1 1 15 ILE N N 18.906 -16.399 3.259 1.00 . A A . 83 ILE N 1 1
5 7159 1 1 15 ILE O O 17.417 -16.779 1.020 1.00 . A A . 83 ILE O 1 1
5 7160 1 1 16 LYS C C 18.171 -18.400 -2.029 1.00 . A A . 84 LYS C 1 1
5 7161 1 1 16 LYS CA C 18.398 -16.965 -1.565 1.00 . A A . 84 LYS CA 1 1
5 7162 1 1 16 LYS CB C 19.085 -16.162 -2.672 1.00 . A A . 84 LYS CB 1 1
5 7163 1 1 16 LYS CD C 20.581 -14.441 -1.617 1.00 . A A . 84 LYS CD 1 1
5 7164 1 1 16 LYS CE C 21.361 -13.306 -2.263 1.00 . A A . 84 LYS CE 1 1
5 7165 1 1 16 LYS CG C 19.265 -14.692 -2.335 1.00 . A A . 84 LYS CG 1 1
5 7166 1 1 16 LYS H H 20.175 -16.980 -0.414 1.00 . A A . 84 LYS H 1 1
5 7167 1 1 16 LYS HA H 17.442 -16.514 -1.346 1.00 . A A . 84 LYS HA 1 1
5 7168 1 1 16 LYS HB2 H 20.060 -16.589 -2.858 1.00 . A A . 84 LYS HB2 1 1
5 7169 1 1 16 LYS HB3 H 18.493 -16.233 -3.573 1.00 . A A . 84 LYS HB3 1 1
5 7170 1 1 16 LYS HD2 H 20.377 -14.182 -0.589 1.00 . A A . 84 LYS HD2 1 1
5 7171 1 1 16 LYS HD3 H 21.177 -15.342 -1.652 1.00 . A A . 84 LYS HD3 1 1
5 7172 1 1 16 LYS HE2 H 22.240 -13.107 -1.670 1.00 . A A . 84 LYS HE2 1 1
5 7173 1 1 16 LYS HE3 H 21.658 -13.610 -3.256 1.00 . A A . 84 LYS HE3 1 1
5 7174 1 1 16 LYS HG2 H 19.251 -14.118 -3.249 1.00 . A A . 84 LYS HG2 1 1
5 7175 1 1 16 LYS HG3 H 18.452 -14.376 -1.697 1.00 . A A . 84 LYS HG3 1 1
5 7176 1 1 16 LYS HZ1 H 19.627 -12.199 -1.899 1.00 . A A . 84 LYS HZ1 1 1
5 7177 1 1 16 LYS HZ2 H 21.044 -11.274 -1.893 1.00 . A A . 84 LYS HZ2 1 1
5 7178 1 1 16 LYS HZ3 H 20.392 -11.814 -3.358 1.00 . A A . 84 LYS HZ3 1 1
5 7179 1 1 16 LYS N N 19.197 -16.933 -0.346 1.00 . A A . 84 LYS N 1 1
5 7180 1 1 16 LYS NZ N 20.550 -12.061 -2.360 1.00 . A A . 84 LYS NZ 1 1
5 7181 1 1 16 LYS O O 17.075 -18.941 -1.889 1.00 . A A . 84 LYS O 1 1
5 7182 1 1 17 GLU C C 19.736 -21.354 -2.058 1.00 . A A . 85 GLU C 1 1
5 7183 1 1 17 GLU CA C 19.128 -20.383 -3.066 1.00 . A A . 85 GLU CA 1 1
5 7184 1 1 17 GLU CB C 19.840 -20.518 -4.413 1.00 . A A . 85 GLU CB 1 1
5 7185 1 1 17 GLU CD C 17.676 -20.303 -5.699 1.00 . A A . 85 GLU CD 1 1
5 7186 1 1 17 GLU CG C 18.959 -21.089 -5.512 1.00 . A A . 85 GLU CG 1 1
5 7187 1 1 17 GLU H H 20.063 -18.526 -2.666 1.00 . A A . 85 GLU H 1 1
5 7188 1 1 17 GLU HA H 18.084 -20.624 -3.195 1.00 . A A . 85 GLU HA 1 1
5 7189 1 1 17 GLU HB2 H 20.183 -19.543 -4.725 1.00 . A A . 85 GLU HB2 1 1
5 7190 1 1 17 GLU HB3 H 20.694 -21.168 -4.292 1.00 . A A . 85 GLU HB3 1 1
5 7191 1 1 17 GLU HG2 H 19.510 -21.075 -6.441 1.00 . A A . 85 GLU HG2 1 1
5 7192 1 1 17 GLU HG3 H 18.706 -22.108 -5.260 1.00 . A A . 85 GLU HG3 1 1
5 7193 1 1 17 GLU N N 19.215 -19.010 -2.582 1.00 . A A . 85 GLU N 1 1
5 7194 1 1 17 GLU O O 20.535 -20.965 -1.206 1.00 . A A . 85 GLU O 1 1
5 7195 1 1 17 GLU OE1 O 17.719 -19.249 -6.367 1.00 . A A . 85 GLU OE1 1 1
5 7196 1 1 17 GLU OE2 O 16.630 -20.741 -5.177 1.00 . A A . 85 GLU OE2 1 1
5 7197 1 1 18 THR C C 21.377 -23.699 -1.276 1.00 . A A . 86 THR C 1 1
5 7198 1 1 18 THR CA C 19.854 -23.650 -1.258 1.00 . A A . 86 THR CA 1 1
5 7199 1 1 18 THR CB C 19.302 -25.041 -1.626 1.00 . A A . 86 THR CB 1 1
5 7200 1 1 18 THR CG2 C 19.791 -26.094 -0.644 1.00 . A A . 86 THR CG2 1 1
5 7201 1 1 18 THR H H 18.710 -22.871 -2.860 1.00 . A A . 86 THR H 1 1
5 7202 1 1 18 THR HA H 19.523 -23.408 -0.258 1.00 . A A . 86 THR HA 1 1
5 7203 1 1 18 THR HB H 19.653 -25.300 -2.614 1.00 . A A . 86 THR HB 1 1
5 7204 1 1 18 THR HG1 H 17.538 -25.768 -2.124 1.00 . A A . 86 THR HG1 1 1
5 7205 1 1 18 THR HG21 H 20.089 -25.616 0.278 1.00 . A A . 86 THR HG21 1 1
5 7206 1 1 18 THR HG22 H 18.996 -26.797 -0.444 1.00 . A A . 86 THR HG22 1 1
5 7207 1 1 18 THR HG23 H 20.635 -26.617 -1.068 1.00 . A A . 86 THR HG23 1 1
5 7208 1 1 18 THR N N 19.350 -22.623 -2.160 1.00 . A A . 86 THR N 1 1
5 7209 1 1 18 THR O O 22.016 -23.874 -0.238 1.00 . A A . 86 THR O 1 1
5 7210 1 1 18 THR OG1 O 17.870 -25.014 -1.631 1.00 . A A . 86 THR OG1 1 1
5 7211 1 1 19 LEU C C 24.071 -22.580 -1.666 1.00 . A A . 87 LEU C 1 1
5 7212 1 1 19 LEU CA C 23.405 -23.569 -2.616 1.00 . A A . 87 LEU CA 1 1
5 7213 1 1 19 LEU CB C 23.791 -23.245 -4.060 1.00 . A A . 87 LEU CB 1 1
5 7214 1 1 19 LEU CD1 C 25.056 -25.337 -4.616 1.00 . A A . 87 LEU CD1 1 1
5 7215 1 1 19 LEU CD2 C 22.592 -25.224 -5.026 1.00 . A A . 87 LEU CD2 1 1
5 7216 1 1 19 LEU CG C 23.895 -24.438 -5.011 1.00 . A A . 87 LEU CG 1 1
5 7217 1 1 19 LEU H H 21.394 -23.408 -3.254 1.00 . A A . 87 LEU H 1 1
5 7218 1 1 19 LEU HA H 23.746 -24.566 -2.376 1.00 . A A . 87 LEU HA 1 1
5 7219 1 1 19 LEU HB2 H 23.048 -22.570 -4.457 1.00 . A A . 87 LEU HB2 1 1
5 7220 1 1 19 LEU HB3 H 24.752 -22.751 -4.042 1.00 . A A . 87 LEU HB3 1 1
5 7221 1 1 19 LEU HD11 H 25.212 -25.274 -3.549 1.00 . A A . 87 LEU HD11 1 1
5 7222 1 1 19 LEU HD12 H 24.831 -26.357 -4.888 1.00 . A A . 87 LEU HD12 1 1
5 7223 1 1 19 LEU HD13 H 25.951 -25.015 -5.129 1.00 . A A . 87 LEU HD13 1 1
5 7224 1 1 19 LEU HD21 H 21.781 -24.570 -5.314 1.00 . A A . 87 LEU HD21 1 1
5 7225 1 1 19 LEU HD22 H 22.668 -26.036 -5.733 1.00 . A A . 87 LEU HD22 1 1
5 7226 1 1 19 LEU HD23 H 22.400 -25.621 -4.039 1.00 . A A . 87 LEU HD23 1 1
5 7227 1 1 19 LEU HG H 24.079 -24.077 -6.014 1.00 . A A . 87 LEU HG 1 1
5 7228 1 1 19 LEU N N 21.955 -23.544 -2.462 1.00 . A A . 87 LEU N 1 1
5 7229 1 1 19 LEU O O 25.221 -22.764 -1.269 1.00 . A A . 87 LEU O 1 1
5 7230 1 1 20 GLU C C 24.269 -21.130 0.936 1.00 . A A . 88 GLU C 1 1
5 7231 1 1 20 GLU CA C 23.860 -20.513 -0.398 1.00 . A A . 88 GLU CA 1 1
5 7232 1 1 20 GLU CB C 22.813 -19.421 -0.168 1.00 . A A . 88 GLU CB 1 1
5 7233 1 1 20 GLU CD C 23.412 -17.726 -1.943 1.00 . A A . 88 GLU CD 1 1
5 7234 1 1 20 GLU CG C 22.378 -18.716 -1.442 1.00 . A A . 88 GLU CG 1 1
5 7235 1 1 20 GLU H H 22.429 -21.439 -1.653 1.00 . A A . 88 GLU H 1 1
5 7236 1 1 20 GLU HA H 24.730 -20.073 -0.860 1.00 . A A . 88 GLU HA 1 1
5 7237 1 1 20 GLU HB2 H 21.941 -19.865 0.290 1.00 . A A . 88 GLU HB2 1 1
5 7238 1 1 20 GLU HB3 H 23.224 -18.682 0.505 1.00 . A A . 88 GLU HB3 1 1
5 7239 1 1 20 GLU HG2 H 22.210 -19.457 -2.209 1.00 . A A . 88 GLU HG2 1 1
5 7240 1 1 20 GLU HG3 H 21.457 -18.185 -1.248 1.00 . A A . 88 GLU HG3 1 1
5 7241 1 1 20 GLU N N 23.339 -21.531 -1.303 1.00 . A A . 88 GLU N 1 1
5 7242 1 1 20 GLU O O 25.051 -20.548 1.688 1.00 . A A . 88 GLU O 1 1
5 7243 1 1 20 GLU OE1 O 23.979 -16.988 -1.112 1.00 . A A . 88 GLU OE1 1 1
5 7244 1 1 20 GLU OE2 O 23.653 -17.691 -3.168 1.00 . A A . 88 GLU OE2 1 1
5 7245 1 1 21 LYS C C 25.210 -23.973 2.274 1.00 . A A . 89 LYS C 1 1
5 7246 1 1 21 LYS CA C 24.043 -23.009 2.466 1.00 . A A . 89 LYS CA 1 1
5 7247 1 1 21 LYS CB C 22.814 -23.773 2.965 1.00 . A A . 89 LYS CB 1 1
5 7248 1 1 21 LYS CD C 20.334 -23.701 2.574 1.00 . A A . 89 LYS CD 1 1
5 7249 1 1 21 LYS CE C 19.165 -22.776 2.273 1.00 . A A . 89 LYS CE 1 1
5 7250 1 1 21 LYS CG C 21.556 -22.924 3.032 1.00 . A A . 89 LYS CG 1 1
5 7251 1 1 21 LYS H H 23.117 -22.725 0.584 1.00 . A A . 89 LYS H 1 1
5 7252 1 1 21 LYS HA H 24.320 -22.270 3.202 1.00 . A A . 89 LYS HA 1 1
5 7253 1 1 21 LYS HB2 H 22.628 -24.604 2.302 1.00 . A A . 89 LYS HB2 1 1
5 7254 1 1 21 LYS HB3 H 23.019 -24.153 3.956 1.00 . A A . 89 LYS HB3 1 1
5 7255 1 1 21 LYS HD2 H 20.583 -24.252 1.679 1.00 . A A . 89 LYS HD2 1 1
5 7256 1 1 21 LYS HD3 H 20.044 -24.391 3.354 1.00 . A A . 89 LYS HD3 1 1
5 7257 1 1 21 LYS HE2 H 19.015 -22.120 3.117 1.00 . A A . 89 LYS HE2 1 1
5 7258 1 1 21 LYS HE3 H 19.406 -22.187 1.399 1.00 . A A . 89 LYS HE3 1 1
5 7259 1 1 21 LYS HG2 H 21.404 -22.602 4.052 1.00 . A A . 89 LYS HG2 1 1
5 7260 1 1 21 LYS HG3 H 21.682 -22.060 2.395 1.00 . A A . 89 LYS HG3 1 1
5 7261 1 1 21 LYS HZ1 H 18.063 -24.237 1.266 1.00 . A A . 89 LYS HZ1 1 1
5 7262 1 1 21 LYS HZ2 H 17.606 -24.025 2.881 1.00 . A A . 89 LYS HZ2 1 1
5 7263 1 1 21 LYS HZ3 H 17.155 -22.883 1.717 1.00 . A A . 89 LYS HZ3 1 1
5 7264 1 1 21 LYS N N 23.734 -22.312 1.224 1.00 . A A . 89 LYS N 1 1
5 7265 1 1 21 LYS NZ N 17.909 -23.533 2.017 1.00 . A A . 89 LYS NZ 1 1
5 7266 1 1 21 LYS O O 25.399 -24.900 3.062 1.00 . A A . 89 LYS O 1 1
5 7267 1 1 22 PHE C C 28.399 -23.757 0.733 1.00 . A A . 90 PHE C 1 1
5 7268 1 1 22 PHE CA C 27.139 -24.596 0.927 1.00 . A A . 90 PHE CA 1 1
5 7269 1 1 22 PHE CB C 26.873 -25.433 -0.326 1.00 . A A . 90 PHE CB 1 1
5 7270 1 1 22 PHE CD1 C 24.404 -25.857 -0.176 1.00 . A A . 90 PHE CD1 1 1
5 7271 1 1 22 PHE CD2 C 25.882 -27.725 -0.078 1.00 . A A . 90 PHE CD2 1 1
5 7272 1 1 22 PHE CE1 C 23.319 -26.704 -0.051 1.00 . A A . 90 PHE CE1 1 1
5 7273 1 1 22 PHE CE2 C 24.801 -28.578 0.047 1.00 . A A . 90 PHE CE2 1 1
5 7274 1 1 22 PHE CG C 25.696 -26.357 -0.191 1.00 . A A . 90 PHE CG 1 1
5 7275 1 1 22 PHE CZ C 23.518 -28.067 0.060 1.00 . A A . 90 PHE CZ 1 1
5 7276 1 1 22 PHE H H 25.788 -22.993 0.630 1.00 . A A . 90 PHE H 1 1
5 7277 1 1 22 PHE HA H 27.287 -25.257 1.767 1.00 . A A . 90 PHE HA 1 1
5 7278 1 1 22 PHE HB2 H 26.681 -24.773 -1.158 1.00 . A A . 90 PHE HB2 1 1
5 7279 1 1 22 PHE HB3 H 27.744 -26.033 -0.541 1.00 . A A . 90 PHE HB3 1 1
5 7280 1 1 22 PHE HD1 H 24.247 -24.791 -0.263 1.00 . A A . 90 PHE HD1 1 1
5 7281 1 1 22 PHE HD2 H 26.885 -28.127 -0.089 1.00 . A A . 90 PHE HD2 1 1
5 7282 1 1 22 PHE HE1 H 22.317 -26.302 -0.041 1.00 . A A . 90 PHE HE1 1 1
5 7283 1 1 22 PHE HE2 H 24.960 -29.643 0.133 1.00 . A A . 90 PHE HE2 1 1
5 7284 1 1 22 PHE HZ H 22.673 -28.731 0.158 1.00 . A A . 90 PHE HZ 1 1
5 7285 1 1 22 PHE N N 25.990 -23.748 1.222 1.00 . A A . 90 PHE N 1 1
5 7286 1 1 22 PHE O O 28.345 -22.654 0.189 1.00 . A A . 90 PHE O 1 1
5 7287 1 1 23 SER C C 31.497 -23.938 -0.251 1.00 . A A . 91 SER C 1 1
5 7288 1 1 23 SER CA C 30.804 -23.588 1.063 1.00 . A A . 91 SER CA 1 1
5 7289 1 1 23 SER CB C 31.715 -23.937 2.242 1.00 . A A . 91 SER CB 1 1
5 7290 1 1 23 SER H H 29.509 -25.172 1.606 1.00 . A A . 91 SER H 1 1
5 7291 1 1 23 SER HA H 30.602 -22.527 1.078 1.00 . A A . 91 SER HA 1 1
5 7292 1 1 23 SER HB2 H 31.265 -24.730 2.819 1.00 . A A . 91 SER HB2 1 1
5 7293 1 1 23 SER HB3 H 32.674 -24.264 1.867 1.00 . A A . 91 SER HB3 1 1
5 7294 1 1 23 SER HG H 31.865 -23.091 4.002 1.00 . A A . 91 SER HG 1 1
5 7295 1 1 23 SER N N 29.531 -24.288 1.182 1.00 . A A . 91 SER N 1 1
5 7296 1 1 23 SER O O 31.153 -24.925 -0.903 1.00 . A A . 91 SER O 1 1
5 7297 1 1 23 SER OG O 31.912 -22.815 3.084 1.00 . A A . 91 SER OG 1 1
5 7298 1 1 24 LEU C C 34.111 -24.576 -1.753 1.00 . A A . 92 LEU C 1 1
5 7299 1 1 24 LEU CA C 33.216 -23.346 -1.869 1.00 . A A . 92 LEU CA 1 1
5 7300 1 1 24 LEU CB C 34.060 -22.116 -2.208 1.00 . A A . 92 LEU CB 1 1
5 7301 1 1 24 LEU CD1 C 34.335 -22.834 -4.594 1.00 . A A . 92 LEU CD1 1 1
5 7302 1 1 24 LEU CD2 C 35.706 -20.946 -3.694 1.00 . A A . 92 LEU CD2 1 1
5 7303 1 1 24 LEU CG C 35.043 -22.277 -3.369 1.00 . A A . 92 LEU CG 1 1
5 7304 1 1 24 LEU H H 32.701 -22.353 -0.072 1.00 . A A . 92 LEU H 1 1
5 7305 1 1 24 LEU HA H 32.500 -23.510 -2.661 1.00 . A A . 92 LEU HA 1 1
5 7306 1 1 24 LEU HB2 H 33.386 -21.310 -2.455 1.00 . A A . 92 LEU HB2 1 1
5 7307 1 1 24 LEU HB3 H 34.628 -21.853 -1.327 1.00 . A A . 92 LEU HB3 1 1
5 7308 1 1 24 LEU HD11 H 33.269 -22.690 -4.491 1.00 . A A . 92 LEU HD11 1 1
5 7309 1 1 24 LEU HD12 H 34.683 -22.318 -5.477 1.00 . A A . 92 LEU HD12 1 1
5 7310 1 1 24 LEU HD13 H 34.549 -23.888 -4.685 1.00 . A A . 92 LEU HD13 1 1
5 7311 1 1 24 LEU HD21 H 35.974 -20.445 -2.775 1.00 . A A . 92 LEU HD21 1 1
5 7312 1 1 24 LEU HD22 H 36.595 -21.121 -4.281 1.00 . A A . 92 LEU HD22 1 1
5 7313 1 1 24 LEU HD23 H 35.019 -20.328 -4.254 1.00 . A A . 92 LEU HD23 1 1
5 7314 1 1 24 LEU HG H 35.816 -22.977 -3.084 1.00 . A A . 92 LEU HG 1 1
5 7315 1 1 24 LEU N N 32.473 -23.123 -0.633 1.00 . A A . 92 LEU N 1 1
5 7316 1 1 24 LEU O O 34.174 -25.397 -2.667 1.00 . A A . 92 LEU O 1 1
5 7317 1 1 25 GLU C C 34.967 -27.148 -0.633 1.00 . A A . 93 GLU C 1 1
5 7318 1 1 25 GLU CA C 35.689 -25.826 -0.386 1.00 . A A . 93 GLU CA 1 1
5 7319 1 1 25 GLU CB C 36.230 -25.788 1.045 1.00 . A A . 93 GLU CB 1 1
5 7320 1 1 25 GLU CD C 37.642 -24.525 2.716 1.00 . A A . 93 GLU CD 1 1
5 7321 1 1 25 GLU CG C 36.847 -24.453 1.427 1.00 . A A . 93 GLU CG 1 1
5 7322 1 1 25 GLU H H 34.706 -24.008 0.070 1.00 . A A . 93 GLU H 1 1
5 7323 1 1 25 GLU HA H 36.515 -25.747 -1.076 1.00 . A A . 93 GLU HA 1 1
5 7324 1 1 25 GLU HB2 H 35.421 -25.997 1.729 1.00 . A A . 93 GLU HB2 1 1
5 7325 1 1 25 GLU HB3 H 36.986 -26.553 1.151 1.00 . A A . 93 GLU HB3 1 1
5 7326 1 1 25 GLU HG2 H 37.505 -24.135 0.633 1.00 . A A . 93 GLU HG2 1 1
5 7327 1 1 25 GLU HG3 H 36.056 -23.728 1.549 1.00 . A A . 93 GLU HG3 1 1
5 7328 1 1 25 GLU N N 34.799 -24.696 -0.622 1.00 . A A . 93 GLU N 1 1
5 7329 1 1 25 GLU O O 35.592 -28.159 -0.948 1.00 . A A . 93 GLU O 1 1
5 7330 1 1 25 GLU OE1 O 37.104 -25.042 3.717 1.00 . A A . 93 GLU OE1 1 1
5 7331 1 1 25 GLU OE2 O 38.803 -24.065 2.722 1.00 . A A . 93 GLU OE2 1 1
5 7332 1 1 26 ASN C C 32.455 -28.478 -2.164 1.00 . A A . 94 ASN C 1 1
5 7333 1 1 26 ASN CA C 32.838 -28.326 -0.695 1.00 . A A . 94 ASN CA 1 1
5 7334 1 1 26 ASN CB C 31.577 -28.271 0.170 1.00 . A A . 94 ASN CB 1 1
5 7335 1 1 26 ASN CG C 31.894 -28.175 1.650 1.00 . A A . 94 ASN CG 1 1
5 7336 1 1 26 ASN H H 33.204 -26.292 -0.236 1.00 . A A . 94 ASN H 1 1
5 7337 1 1 26 ASN HA H 33.429 -29.180 -0.399 1.00 . A A . 94 ASN HA 1 1
5 7338 1 1 26 ASN HB2 H 30.994 -27.406 -0.110 1.00 . A A . 94 ASN HB2 1 1
5 7339 1 1 26 ASN HB3 H 30.993 -29.163 0.002 1.00 . A A . 94 ASN HB3 1 1
5 7340 1 1 26 ASN HD21 H 32.343 -26.248 1.454 1.00 . A A . 94 ASN HD21 1 1
5 7341 1 1 26 ASN HD22 H 32.495 -26.896 3.048 1.00 . A A . 94 ASN HD22 1 1
5 7342 1 1 26 ASN N N 33.646 -27.130 -0.488 1.00 . A A . 94 ASN N 1 1
5 7343 1 1 26 ASN ND2 N 32.283 -26.986 2.095 1.00 . A A . 94 ASN ND2 1 1
5 7344 1 1 26 ASN O O 32.310 -29.591 -2.666 1.00 . A A . 94 ASN O 1 1
5 7345 1 1 26 ASN OD1 O 31.790 -29.158 2.383 1.00 . A A . 94 ASN OD1 1 1
5 7346 1 1 27 MET C C 33.047 -27.955 -5.106 1.00 . A A . 95 MET C 1 1
5 7347 1 1 27 MET CA C 31.929 -27.356 -4.258 1.00 . A A . 95 MET CA 1 1
5 7348 1 1 27 MET CB C 31.618 -25.935 -4.734 1.00 . A A . 95 MET CB 1 1
5 7349 1 1 27 MET CE C 27.979 -24.365 -3.438 1.00 . A A . 95 MET CE 1 1
5 7350 1 1 27 MET CG C 30.576 -25.225 -3.885 1.00 . A A . 95 MET CG 1 1
5 7351 1 1 27 MET H H 32.423 -26.491 -2.391 1.00 . A A . 95 MET H 1 1
5 7352 1 1 27 MET HA H 31.044 -27.965 -4.369 1.00 . A A . 95 MET HA 1 1
5 7353 1 1 27 MET HB2 H 32.527 -25.354 -4.711 1.00 . A A . 95 MET HB2 1 1
5 7354 1 1 27 MET HB3 H 31.253 -25.980 -5.749 1.00 . A A . 95 MET HB3 1 1
5 7355 1 1 27 MET HE1 H 28.536 -23.663 -2.834 1.00 . A A . 95 MET HE1 1 1
5 7356 1 1 27 MET HE2 H 27.114 -23.874 -3.856 1.00 . A A . 95 MET HE2 1 1
5 7357 1 1 27 MET HE3 H 27.661 -25.194 -2.824 1.00 . A A . 95 MET HE3 1 1
5 7358 1 1 27 MET HG2 H 30.381 -25.819 -3.005 1.00 . A A . 95 MET HG2 1 1
5 7359 1 1 27 MET HG3 H 30.968 -24.264 -3.588 1.00 . A A . 95 MET HG3 1 1
5 7360 1 1 27 MET N N 32.293 -27.349 -2.846 1.00 . A A . 95 MET N 1 1
5 7361 1 1 27 MET O O 34.222 -27.646 -4.907 1.00 . A A . 95 MET O 1 1
5 7362 1 1 27 MET SD S 29.021 -24.970 -4.763 1.00 . A A . 95 MET SD 1 1
5 7363 1 1 28 ARG C C 33.004 -29.853 -8.252 1.00 . A A . 96 ARG C 1 1
5 7364 1 1 28 ARG CA C 33.646 -29.455 -6.926 1.00 . A A . 96 ARG CA 1 1
5 7365 1 1 28 ARG CB C 34.241 -30.688 -6.245 1.00 . A A . 96 ARG CB 1 1
5 7366 1 1 28 ARG CD C 36.634 -29.951 -6.456 1.00 . A A . 96 ARG CD 1 1
5 7367 1 1 28 ARG CG C 35.540 -30.409 -5.506 1.00 . A A . 96 ARG CG 1 1
5 7368 1 1 28 ARG CZ C 39.088 -29.798 -6.426 1.00 . A A . 96 ARG CZ 1 1
5 7369 1 1 28 ARG H H 31.722 -29.018 -6.160 1.00 . A A . 96 ARG H 1 1
5 7370 1 1 28 ARG HA H 34.437 -28.746 -7.121 1.00 . A A . 96 ARG HA 1 1
5 7371 1 1 28 ARG HB2 H 33.524 -31.074 -5.535 1.00 . A A . 96 ARG HB2 1 1
5 7372 1 1 28 ARG HB3 H 34.434 -31.441 -6.994 1.00 . A A . 96 ARG HB3 1 1
5 7373 1 1 28 ARG HD2 H 36.450 -30.380 -7.430 1.00 . A A . 96 ARG HD2 1 1
5 7374 1 1 28 ARG HD3 H 36.603 -28.874 -6.527 1.00 . A A . 96 ARG HD3 1 1
5 7375 1 1 28 ARG HE H 38.012 -31.086 -5.348 1.00 . A A . 96 ARG HE 1 1
5 7376 1 1 28 ARG HG2 H 35.367 -29.635 -4.773 1.00 . A A . 96 ARG HG2 1 1
5 7377 1 1 28 ARG HG3 H 35.861 -31.312 -5.009 1.00 . A A . 96 ARG HG3 1 1
5 7378 1 1 28 ARG HH11 H 38.170 -28.487 -7.658 1.00 . A A . 96 ARG HH11 1 1
5 7379 1 1 28 ARG HH12 H 39.899 -28.390 -7.627 1.00 . A A . 96 ARG HH12 1 1
5 7380 1 1 28 ARG HH21 H 40.290 -30.968 -5.298 1.00 . A A . 96 ARG HH21 1 1
5 7381 1 1 28 ARG HH22 H 41.104 -29.802 -6.285 1.00 . A A . 96 ARG HH22 1 1
5 7382 1 1 28 ARG N N 32.674 -28.812 -6.050 1.00 . A A . 96 ARG N 1 1
5 7383 1 1 28 ARG NE N 37.961 -30.359 -6.002 1.00 . A A . 96 ARG NE 1 1
5 7384 1 1 28 ARG NH1 N 39.049 -28.811 -7.310 1.00 . A A . 96 ARG NH1 1 1
5 7385 1 1 28 ARG NH2 N 40.257 -30.225 -5.965 1.00 . A A . 96 ARG NH2 1 1
5 7386 1 1 28 ARG O O 31.795 -30.076 -8.325 1.00 . A A . 96 ARG O 1 1
5 7387 1 1 29 TYR C C 33.102 -31.811 -10.717 1.00 . A A . 97 TYR C 1 1
5 7388 1 1 29 TYR CA C 33.331 -30.306 -10.620 1.00 . A A . 97 TYR CA 1 1
5 7389 1 1 29 TYR CB C 34.323 -29.859 -11.695 1.00 . A A . 97 TYR CB 1 1
5 7390 1 1 29 TYR CD1 C 32.306 -29.497 -13.170 1.00 . A A . 97 TYR CD1 1 1
5 7391 1 1 29 TYR CD2 C 34.460 -29.502 -14.191 1.00 . A A . 97 TYR CD2 1 1
5 7392 1 1 29 TYR CE1 C 31.719 -29.274 -14.400 1.00 . A A . 97 TYR CE1 1 1
5 7393 1 1 29 TYR CE2 C 33.881 -29.277 -15.425 1.00 . A A . 97 TYR CE2 1 1
5 7394 1 1 29 TYR CG C 33.685 -29.615 -13.043 1.00 . A A . 97 TYR CG 1 1
5 7395 1 1 29 TYR CZ C 32.510 -29.164 -15.524 1.00 . A A . 97 TYR CZ 1 1
5 7396 1 1 29 TYR H H 34.774 -29.749 -9.175 1.00 . A A . 97 TYR H 1 1
5 7397 1 1 29 TYR HA H 32.391 -29.799 -10.779 1.00 . A A . 97 TYR HA 1 1
5 7398 1 1 29 TYR HB2 H 34.795 -28.941 -11.380 1.00 . A A . 97 TYR HB2 1 1
5 7399 1 1 29 TYR HB3 H 35.078 -30.623 -11.818 1.00 . A A . 97 TYR HB3 1 1
5 7400 1 1 29 TYR HD1 H 31.689 -29.583 -12.288 1.00 . A A . 97 TYR HD1 1 1
5 7401 1 1 29 TYR HD2 H 35.534 -29.591 -14.109 1.00 . A A . 97 TYR HD2 1 1
5 7402 1 1 29 TYR HE1 H 30.645 -29.185 -14.479 1.00 . A A . 97 TYR HE1 1 1
5 7403 1 1 29 TYR HE2 H 34.501 -29.192 -16.305 1.00 . A A . 97 TYR HE2 1 1
5 7404 1 1 29 TYR HH H 32.283 -28.134 -17.132 1.00 . A A . 97 TYR HH 1 1
5 7405 1 1 29 TYR N N 33.820 -29.938 -9.296 1.00 . A A . 97 TYR N 1 1
5 7406 1 1 29 TYR O O 34.038 -32.603 -10.600 1.00 . A A . 97 TYR O 1 1
5 7407 1 1 29 TYR OH O 31.929 -28.942 -16.752 1.00 . A A . 97 TYR OH 1 1
5 7408 1 1 30 VAL C C 31.462 -34.050 -12.507 1.00 . A A . 98 VAL C 1 1
5 7409 1 1 30 VAL CA C 31.495 -33.610 -11.048 1.00 . A A . 98 VAL CA 1 1
5 7410 1 1 30 VAL CB C 30.126 -33.899 -10.405 1.00 . A A . 98 VAL CB 1 1
5 7411 1 1 30 VAL CG1 C 30.249 -33.952 -8.890 1.00 . A A . 98 VAL CG1 1 1
5 7412 1 1 30 VAL CG2 C 29.107 -32.853 -10.829 1.00 . A A . 98 VAL CG2 1 1
5 7413 1 1 30 VAL H H 31.147 -31.522 -11.017 1.00 . A A . 98 VAL H 1 1
5 7414 1 1 30 VAL HA H 32.244 -34.186 -10.525 1.00 . A A . 98 VAL HA 1 1
5 7415 1 1 30 VAL HB H 29.785 -34.864 -10.750 1.00 . A A . 98 VAL HB 1 1
5 7416 1 1 30 VAL HG11 H 30.982 -34.696 -8.613 1.00 . A A . 98 VAL HG11 1 1
5 7417 1 1 30 VAL HG12 H 30.558 -32.986 -8.520 1.00 . A A . 98 VAL HG12 1 1
5 7418 1 1 30 VAL HG13 H 29.292 -34.211 -8.460 1.00 . A A . 98 VAL HG13 1 1
5 7419 1 1 30 VAL HG21 H 29.091 -32.783 -11.907 1.00 . A A . 98 VAL HG21 1 1
5 7420 1 1 30 VAL HG22 H 28.128 -33.138 -10.472 1.00 . A A . 98 VAL HG22 1 1
5 7421 1 1 30 VAL HG23 H 29.377 -31.895 -10.410 1.00 . A A . 98 VAL HG23 1 1
5 7422 1 1 30 VAL N N 31.849 -32.200 -10.933 1.00 . A A . 98 VAL N 1 1
5 7423 1 1 30 VAL O O 31.912 -35.144 -12.847 1.00 . A A . 98 VAL O 1 1
5 7424 1 1 31 GLY C C 30.118 -32.440 -15.575 1.00 . A A . 99 GLY C 1 1
5 7425 1 1 31 GLY CA C 30.844 -33.508 -14.781 1.00 . A A . 99 GLY CA 1 1
5 7426 1 1 31 GLY H H 30.584 -32.332 -13.040 1.00 . A A . 99 GLY H 1 1
5 7427 1 1 31 GLY HA2 H 30.320 -34.445 -14.898 1.00 . A A . 99 GLY HA2 1 1
5 7428 1 1 31 GLY HA3 H 31.844 -33.616 -15.173 1.00 . A A . 99 GLY HA3 1 1
5 7429 1 1 31 GLY N N 30.926 -33.190 -13.368 1.00 . A A . 99 GLY N 1 1
5 7430 1 1 31 GLY O O 30.007 -31.296 -15.132 1.00 . A A . 99 GLY O 1 1
5 7431 1 1 32 ILE C C 27.520 -32.405 -17.958 1.00 . A A . 100 ILE C 1 1
5 7432 1 1 32 ILE CA C 28.906 -31.876 -17.608 1.00 . A A . 100 ILE CA 1 1
5 7433 1 1 32 ILE CB C 29.680 -31.597 -18.909 1.00 . A A . 100 ILE CB 1 1
5 7434 1 1 32 ILE CD1 C 31.078 -32.807 -20.659 1.00 . A A . 100 ILE CD1 1 1
5 7435 1 1 32 ILE CG1 C 30.647 -32.744 -19.210 1.00 . A A . 100 ILE CG1 1 1
5 7436 1 1 32 ILE CG2 C 30.431 -30.278 -18.806 1.00 . A A . 100 ILE CG2 1 1
5 7437 1 1 32 ILE H H 29.745 -33.737 -17.049 1.00 . A A . 100 ILE H 1 1
5 7438 1 1 32 ILE HA H 28.799 -30.946 -17.069 1.00 . A A . 100 ILE HA 1 1
5 7439 1 1 32 ILE HB H 28.968 -31.515 -19.716 1.00 . A A . 100 ILE HB 1 1
5 7440 1 1 32 ILE HD11 H 30.273 -32.461 -21.289 1.00 . A A . 100 ILE HD11 1 1
5 7441 1 1 32 ILE HD12 H 31.945 -32.179 -20.804 1.00 . A A . 100 ILE HD12 1 1
5 7442 1 1 32 ILE HD13 H 31.326 -33.826 -20.917 1.00 . A A . 100 ILE HD13 1 1
5 7443 1 1 32 ILE HG12 H 31.533 -32.628 -18.606 1.00 . A A . 100 ILE HG12 1 1
5 7444 1 1 32 ILE HG13 H 30.169 -33.681 -18.964 1.00 . A A . 100 ILE HG13 1 1
5 7445 1 1 32 ILE HG21 H 30.129 -29.760 -17.908 1.00 . A A . 100 ILE HG21 1 1
5 7446 1 1 32 ILE HG22 H 31.494 -30.470 -18.770 1.00 . A A . 100 ILE HG22 1 1
5 7447 1 1 32 ILE HG23 H 30.206 -29.667 -19.667 1.00 . A A . 100 ILE HG23 1 1
5 7448 1 1 32 ILE N N 29.624 -32.812 -16.751 1.00 . A A . 100 ILE N 1 1
5 7449 1 1 32 ILE O O 27.210 -33.574 -17.720 1.00 . A A . 100 ILE O 1 1
5 7450 1 1 33 LEU C C 24.941 -31.267 -20.234 1.00 . A A . 101 LEU C 1 1
5 7451 1 1 33 LEU CA C 25.333 -31.919 -18.912 1.00 . A A . 101 LEU CA 1 1
5 7452 1 1 33 LEU CB C 24.340 -31.520 -17.819 1.00 . A A . 101 LEU CB 1 1
5 7453 1 1 33 LEU CD1 C 22.331 -32.694 -18.752 1.00 . A A . 101 LEU CD1 1 1
5 7454 1 1 33 LEU CD2 C 23.802 -33.861 -17.100 1.00 . A A . 101 LEU CD2 1 1
5 7455 1 1 33 LEU CG C 23.221 -32.522 -17.531 1.00 . A A . 101 LEU CG 1 1
5 7456 1 1 33 LEU H H 26.991 -30.622 -18.690 1.00 . A A . 101 LEU H 1 1
5 7457 1 1 33 LEU HA H 25.312 -32.992 -19.033 1.00 . A A . 101 LEU HA 1 1
5 7458 1 1 33 LEU HB2 H 24.895 -31.373 -16.905 1.00 . A A . 101 LEU HB2 1 1
5 7459 1 1 33 LEU HB3 H 23.882 -30.587 -18.114 1.00 . A A . 101 LEU HB3 1 1
5 7460 1 1 33 LEU HD11 H 21.970 -31.728 -19.073 1.00 . A A . 101 LEU HD11 1 1
5 7461 1 1 33 LEU HD12 H 22.900 -33.148 -19.551 1.00 . A A . 101 LEU HD12 1 1
5 7462 1 1 33 LEU HD13 H 21.494 -33.327 -18.501 1.00 . A A . 101 LEU HD13 1 1
5 7463 1 1 33 LEU HD21 H 24.750 -33.700 -16.607 1.00 . A A . 101 LEU HD21 1 1
5 7464 1 1 33 LEU HD22 H 23.120 -34.345 -16.417 1.00 . A A . 101 LEU HD22 1 1
5 7465 1 1 33 LEU HD23 H 23.949 -34.486 -17.967 1.00 . A A . 101 LEU HD23 1 1
5 7466 1 1 33 LEU HG H 22.609 -32.146 -16.723 1.00 . A A . 101 LEU HG 1 1
5 7467 1 1 33 LEU N N 26.688 -31.539 -18.526 1.00 . A A . 101 LEU N 1 1
5 7468 1 1 33 LEU O O 24.732 -30.056 -20.304 1.00 . A A . 101 LEU O 1 1
5 7469 1 1 34 LYS C C 23.165 -30.795 -22.539 1.00 . A A . 102 LYS C 1 1
5 7470 1 1 34 LYS CA C 24.469 -31.584 -22.601 1.00 . A A . 102 LYS CA 1 1
5 7471 1 1 34 LYS CB C 24.327 -32.748 -23.584 1.00 . A A . 102 LYS CB 1 1
5 7472 1 1 34 LYS CD C 23.560 -35.117 -23.921 1.00 . A A . 102 LYS CD 1 1
5 7473 1 1 34 LYS CE C 24.785 -35.917 -23.504 1.00 . A A . 102 LYS CE 1 1
5 7474 1 1 34 LYS CG C 23.411 -33.854 -23.089 1.00 . A A . 102 LYS CG 1 1
5 7475 1 1 34 LYS H H 25.019 -33.036 -21.162 1.00 . A A . 102 LYS H 1 1
5 7476 1 1 34 LYS HA H 25.256 -30.929 -22.943 1.00 . A A . 102 LYS HA 1 1
5 7477 1 1 34 LYS HB2 H 23.931 -32.371 -24.515 1.00 . A A . 102 LYS HB2 1 1
5 7478 1 1 34 LYS HB3 H 25.304 -33.173 -23.764 1.00 . A A . 102 LYS HB3 1 1
5 7479 1 1 34 LYS HD2 H 22.682 -35.730 -23.789 1.00 . A A . 102 LYS HD2 1 1
5 7480 1 1 34 LYS HD3 H 23.657 -34.842 -24.962 1.00 . A A . 102 LYS HD3 1 1
5 7481 1 1 34 LYS HE2 H 25.128 -36.491 -24.351 1.00 . A A . 102 LYS HE2 1 1
5 7482 1 1 34 LYS HE3 H 25.560 -35.230 -23.197 1.00 . A A . 102 LYS HE3 1 1
5 7483 1 1 34 LYS HG2 H 23.658 -34.081 -22.062 1.00 . A A . 102 LYS HG2 1 1
5 7484 1 1 34 LYS HG3 H 22.387 -33.514 -23.147 1.00 . A A . 102 LYS HG3 1 1
5 7485 1 1 34 LYS HZ1 H 23.548 -37.276 -22.512 1.00 . A A . 102 LYS HZ1 1 1
5 7486 1 1 34 LYS HZ2 H 25.199 -37.599 -22.337 1.00 . A A . 102 LYS HZ2 1 1
5 7487 1 1 34 LYS HZ3 H 24.491 -36.326 -21.477 1.00 . A A . 102 LYS HZ3 1 1
5 7488 1 1 34 LYS N N 24.840 -32.079 -21.281 1.00 . A A . 102 LYS N 1 1
5 7489 1 1 34 LYS NZ N 24.485 -36.845 -22.379 1.00 . A A . 102 LYS NZ 1 1
5 7490 1 1 34 LYS O O 22.325 -31.033 -21.672 1.00 . A A . 102 LYS O 1 1
5 7491 1 1 35 SER C C 21.500 -28.595 -24.946 1.00 . A A . 103 SER C 1 1
5 7492 1 1 35 SER CA C 21.801 -29.031 -23.516 1.00 . A A . 103 SER CA 1 1
5 7493 1 1 35 SER CB C 21.964 -27.802 -22.619 1.00 . A A . 103 SER CB 1 1
5 7494 1 1 35 SER H H 23.708 -29.714 -24.131 1.00 . A A . 103 SER H 1 1
5 7495 1 1 35 SER HA H 20.976 -29.625 -23.152 1.00 . A A . 103 SER HA 1 1
5 7496 1 1 35 SER HB2 H 22.341 -28.110 -21.656 1.00 . A A . 103 SER HB2 1 1
5 7497 1 1 35 SER HB3 H 22.661 -27.116 -23.077 1.00 . A A . 103 SER HB3 1 1
5 7498 1 1 35 SER HG H 20.758 -26.619 -21.627 1.00 . A A . 103 SER HG 1 1
5 7499 1 1 35 SER N N 23.002 -29.856 -23.466 1.00 . A A . 103 SER N 1 1
5 7500 1 1 35 SER O O 21.628 -27.420 -25.289 1.00 . A A . 103 SER O 1 1
5 7501 1 1 35 SER OG O 20.725 -27.139 -22.434 1.00 . A A . 103 SER OG 1 1
5 7502 1 1 36 GLY C C 22.026 -29.106 -28.020 1.00 . A A . 104 GLY C 1 1
5 7503 1 1 36 GLY CA C 20.785 -29.248 -27.162 1.00 . A A . 104 GLY CA 1 1
5 7504 1 1 36 GLY H H 21.013 -30.471 -25.449 1.00 . A A . 104 GLY H 1 1
5 7505 1 1 36 GLY HA2 H 20.229 -28.322 -27.198 1.00 . A A . 104 GLY HA2 1 1
5 7506 1 1 36 GLY HA3 H 20.171 -30.040 -27.563 1.00 . A A . 104 GLY HA3 1 1
5 7507 1 1 36 GLY N N 21.098 -29.551 -25.778 1.00 . A A . 104 GLY N 1 1
5 7508 1 1 36 GLY O O 22.767 -30.069 -28.213 1.00 . A A . 104 GLY O 1 1
5 7509 1 1 37 GLN C C 24.583 -27.123 -28.551 1.00 . A A . 105 GLN C 1 1
5 7510 1 1 37 GLN CA C 23.412 -27.639 -29.380 1.00 . A A . 105 GLN CA 1 1
5 7511 1 1 37 GLN CB C 23.057 -26.625 -30.469 1.00 . A A . 105 GLN CB 1 1
5 7512 1 1 37 GLN CD C 24.076 -28.069 -32.275 1.00 . A A . 105 GLN CD 1 1
5 7513 1 1 37 GLN CG C 23.981 -26.680 -31.676 1.00 . A A . 105 GLN CG 1 1
5 7514 1 1 37 GLN H H 21.625 -27.175 -28.346 1.00 . A A . 105 GLN H 1 1
5 7515 1 1 37 GLN HA H 23.700 -28.569 -29.847 1.00 . A A . 105 GLN HA 1 1
5 7516 1 1 37 GLN HB2 H 22.049 -26.814 -30.806 1.00 . A A . 105 GLN HB2 1 1
5 7517 1 1 37 GLN HB3 H 23.108 -25.632 -30.049 1.00 . A A . 105 GLN HB3 1 1
5 7518 1 1 37 GLN HE21 H 25.947 -28.247 -31.627 1.00 . A A . 105 GLN HE21 1 1
5 7519 1 1 37 GLN HE22 H 25.320 -29.604 -32.493 1.00 . A A . 105 GLN HE22 1 1
5 7520 1 1 37 GLN HG2 H 23.606 -26.004 -32.430 1.00 . A A . 105 GLN HG2 1 1
5 7521 1 1 37 GLN HG3 H 24.968 -26.366 -31.371 1.00 . A A . 105 GLN HG3 1 1
5 7522 1 1 37 GLN N N 22.252 -27.902 -28.536 1.00 . A A . 105 GLN N 1 1
5 7523 1 1 37 GLN NE2 N 25.231 -28.704 -32.117 1.00 . A A . 105 GLN NE2 1 1
5 7524 1 1 37 GLN O O 25.527 -26.539 -29.085 1.00 . A A . 105 GLN O 1 1
5 7525 1 1 37 GLN OE1 O 23.122 -28.566 -32.874 1.00 . A A . 105 GLN OE1 1 1
5 7526 1 1 38 LYS C C 25.666 -27.819 -25.122 1.00 . A A . 106 LYS C 1 1
5 7527 1 1 38 LYS CA C 25.572 -26.901 -26.337 1.00 . A A . 106 LYS CA 1 1
5 7528 1 1 38 LYS CB C 25.314 -25.462 -25.884 1.00 . A A . 106 LYS CB 1 1
5 7529 1 1 38 LYS CD C 23.704 -23.815 -24.883 1.00 . A A . 106 LYS CD 1 1
5 7530 1 1 38 LYS CE C 23.913 -22.723 -25.921 1.00 . A A . 106 LYS CE 1 1
5 7531 1 1 38 LYS CG C 23.872 -25.198 -25.488 1.00 . A A . 106 LYS CG 1 1
5 7532 1 1 38 LYS H H 23.739 -27.814 -26.875 1.00 . A A . 106 LYS H 1 1
5 7533 1 1 38 LYS HA H 26.507 -26.938 -26.875 1.00 . A A . 106 LYS HA 1 1
5 7534 1 1 38 LYS HB2 H 25.944 -25.247 -25.034 1.00 . A A . 106 LYS HB2 1 1
5 7535 1 1 38 LYS HB3 H 25.572 -24.792 -26.692 1.00 . A A . 106 LYS HB3 1 1
5 7536 1 1 38 LYS HD2 H 22.706 -23.726 -24.480 1.00 . A A . 106 LYS HD2 1 1
5 7537 1 1 38 LYS HD3 H 24.428 -23.689 -24.089 1.00 . A A . 106 LYS HD3 1 1
5 7538 1 1 38 LYS HE2 H 24.964 -22.478 -25.960 1.00 . A A . 106 LYS HE2 1 1
5 7539 1 1 38 LYS HE3 H 23.593 -23.093 -26.883 1.00 . A A . 106 LYS HE3 1 1
5 7540 1 1 38 LYS HG2 H 23.247 -25.273 -26.366 1.00 . A A . 106 LYS HG2 1 1
5 7541 1 1 38 LYS HG3 H 23.566 -25.938 -24.763 1.00 . A A . 106 LYS HG3 1 1
5 7542 1 1 38 LYS HZ1 H 23.281 -21.237 -24.596 1.00 . A A . 106 LYS HZ1 1 1
5 7543 1 1 38 LYS HZ2 H 23.459 -20.702 -26.190 1.00 . A A . 106 LYS HZ2 1 1
5 7544 1 1 38 LYS HZ3 H 22.127 -21.651 -25.762 1.00 . A A . 106 LYS HZ3 1 1
5 7545 1 1 38 LYS N N 24.517 -27.343 -27.242 1.00 . A A . 106 LYS N 1 1
5 7546 1 1 38 LYS NZ N 23.141 -21.492 -25.594 1.00 . A A . 106 LYS NZ 1 1
5 7547 1 1 38 LYS O O 24.971 -28.832 -25.042 1.00 . A A . 106 LYS O 1 1
5 7548 1 1 39 VAL C C 26.737 -27.354 -21.729 1.00 . A A . 107 VAL C 1 1
5 7549 1 1 39 VAL CA C 26.711 -28.245 -22.966 1.00 . A A . 107 VAL CA 1 1
5 7550 1 1 39 VAL CB C 28.013 -29.066 -23.021 1.00 . A A . 107 VAL CB 1 1
5 7551 1 1 39 VAL CG1 C 28.189 -29.697 -24.394 1.00 . A A . 107 VAL CG1 1 1
5 7552 1 1 39 VAL CG2 C 29.208 -28.193 -22.670 1.00 . A A . 107 VAL CG2 1 1
5 7553 1 1 39 VAL H H 27.054 -26.638 -24.299 1.00 . A A . 107 VAL H 1 1
5 7554 1 1 39 VAL HA H 25.881 -28.932 -22.886 1.00 . A A . 107 VAL HA 1 1
5 7555 1 1 39 VAL HB H 27.946 -29.859 -22.291 1.00 . A A . 107 VAL HB 1 1
5 7556 1 1 39 VAL HG11 H 27.256 -30.142 -24.707 1.00 . A A . 107 VAL HG11 1 1
5 7557 1 1 39 VAL HG12 H 28.480 -28.937 -25.104 1.00 . A A . 107 VAL HG12 1 1
5 7558 1 1 39 VAL HG13 H 28.953 -30.458 -24.346 1.00 . A A . 107 VAL HG13 1 1
5 7559 1 1 39 VAL HG21 H 29.189 -27.297 -23.273 1.00 . A A . 107 VAL HG21 1 1
5 7560 1 1 39 VAL HG22 H 29.163 -27.923 -21.624 1.00 . A A . 107 VAL HG22 1 1
5 7561 1 1 39 VAL HG23 H 30.121 -28.737 -22.861 1.00 . A A . 107 VAL HG23 1 1
5 7562 1 1 39 VAL N N 26.528 -27.456 -24.178 1.00 . A A . 107 VAL N 1 1
5 7563 1 1 39 VAL O O 26.931 -26.143 -21.828 1.00 . A A . 107 VAL O 1 1
5 7564 1 1 40 SER C C 27.479 -27.872 -18.294 1.00 . A A . 108 SER C 1 1
5 7565 1 1 40 SER CA C 26.538 -27.225 -19.306 1.00 . A A . 108 SER CA 1 1
5 7566 1 1 40 SER CB C 25.122 -27.157 -18.733 1.00 . A A . 108 SER CB 1 1
5 7567 1 1 40 SER H H 26.392 -28.932 -20.550 1.00 . A A . 108 SER H 1 1
5 7568 1 1 40 SER HA H 26.883 -26.222 -19.510 1.00 . A A . 108 SER HA 1 1
5 7569 1 1 40 SER HB2 H 25.109 -26.484 -17.889 1.00 . A A . 108 SER HB2 1 1
5 7570 1 1 40 SER HB3 H 24.445 -26.795 -19.493 1.00 . A A . 108 SER HB3 1 1
5 7571 1 1 40 SER HG H 24.031 -28.774 -18.919 1.00 . A A . 108 SER HG 1 1
5 7572 1 1 40 SER N N 26.541 -27.963 -20.564 1.00 . A A . 108 SER N 1 1
5 7573 1 1 40 SER O O 27.850 -29.037 -18.431 1.00 . A A . 108 SER O 1 1
5 7574 1 1 40 SER OG O 24.684 -28.435 -18.303 1.00 . A A . 108 SER OG 1 1
5 7575 1 1 41 GLY C C 28.013 -28.121 -15.033 1.00 . A A . 109 GLY C 1 1
5 7576 1 1 41 GLY CA C 28.756 -27.620 -16.256 1.00 . A A . 109 GLY CA 1 1
5 7577 1 1 41 GLY H H 27.534 -26.184 -17.219 1.00 . A A . 109 GLY H 1 1
5 7578 1 1 41 GLY HA2 H 29.431 -26.833 -15.955 1.00 . A A . 109 GLY HA2 1 1
5 7579 1 1 41 GLY HA3 H 29.331 -28.434 -16.673 1.00 . A A . 109 GLY HA3 1 1
5 7580 1 1 41 GLY N N 27.862 -27.106 -17.277 1.00 . A A . 109 GLY N 1 1
5 7581 1 1 41 GLY O O 27.200 -27.401 -14.454 1.00 . A A . 109 GLY O 1 1
5 7582 1 1 42 PHE C C 28.543 -29.881 -12.252 1.00 . A A . 110 PHE C 1 1
5 7583 1 1 42 PHE CA C 27.640 -29.957 -13.480 1.00 . A A . 110 PHE CA 1 1
5 7584 1 1 42 PHE CB C 27.274 -31.415 -13.768 1.00 . A A . 110 PHE CB 1 1
5 7585 1 1 42 PHE CD1 C 25.858 -31.527 -11.699 1.00 . A A . 110 PHE CD1 1 1
5 7586 1 1 42 PHE CD2 C 25.114 -32.686 -13.646 1.00 . A A . 110 PHE CD2 1 1
5 7587 1 1 42 PHE CE1 C 24.740 -31.960 -11.012 1.00 . A A . 110 PHE CE1 1 1
5 7588 1 1 42 PHE CE2 C 23.993 -33.121 -12.964 1.00 . A A . 110 PHE CE2 1 1
5 7589 1 1 42 PHE CG C 26.058 -31.885 -13.023 1.00 . A A . 110 PHE CG 1 1
5 7590 1 1 42 PHE CZ C 23.806 -32.757 -11.645 1.00 . A A . 110 PHE CZ 1 1
5 7591 1 1 42 PHE H H 28.948 -29.885 -15.143 1.00 . A A . 110 PHE H 1 1
5 7592 1 1 42 PHE HA H 26.737 -29.400 -13.283 1.00 . A A . 110 PHE HA 1 1
5 7593 1 1 42 PHE HB2 H 27.080 -31.527 -14.824 1.00 . A A . 110 PHE HB2 1 1
5 7594 1 1 42 PHE HB3 H 28.102 -32.048 -13.488 1.00 . A A . 110 PHE HB3 1 1
5 7595 1 1 42 PHE HD1 H 26.587 -30.904 -11.203 1.00 . A A . 110 PHE HD1 1 1
5 7596 1 1 42 PHE HD2 H 25.259 -32.971 -14.679 1.00 . A A . 110 PHE HD2 1 1
5 7597 1 1 42 PHE HE1 H 24.596 -31.674 -9.980 1.00 . A A . 110 PHE HE1 1 1
5 7598 1 1 42 PHE HE2 H 23.265 -33.744 -13.462 1.00 . A A . 110 PHE HE2 1 1
5 7599 1 1 42 PHE HZ H 22.932 -33.096 -11.109 1.00 . A A . 110 PHE HZ 1 1
5 7600 1 1 42 PHE N N 28.290 -29.360 -14.640 1.00 . A A . 110 PHE N 1 1
5 7601 1 1 42 PHE O O 29.611 -30.494 -12.215 1.00 . A A . 110 PHE O 1 1
5 7602 1 1 43 ILE C C 28.094 -29.486 -8.816 1.00 . A A . 111 ILE C 1 1
5 7603 1 1 43 ILE CA C 28.874 -28.970 -10.021 1.00 . A A . 111 ILE CA 1 1
5 7604 1 1 43 ILE CB C 29.255 -27.497 -9.778 1.00 . A A . 111 ILE CB 1 1
5 7605 1 1 43 ILE CD1 C 29.352 -26.483 -12.110 1.00 . A A . 111 ILE CD1 1 1
5 7606 1 1 43 ILE CG1 C 30.137 -26.982 -10.917 1.00 . A A . 111 ILE CG1 1 1
5 7607 1 1 43 ILE CG2 C 29.966 -27.348 -8.441 1.00 . A A . 111 ILE CG2 1 1
5 7608 1 1 43 ILE H H 27.247 -28.663 -11.339 1.00 . A A . 111 ILE H 1 1
5 7609 1 1 43 ILE HA H 29.783 -29.545 -10.121 1.00 . A A . 111 ILE HA 1 1
5 7610 1 1 43 ILE HB H 28.348 -26.915 -9.743 1.00 . A A . 111 ILE HB 1 1
5 7611 1 1 43 ILE HD11 H 28.300 -26.467 -11.869 1.00 . A A . 111 ILE HD11 1 1
5 7612 1 1 43 ILE HD12 H 29.678 -25.484 -12.363 1.00 . A A . 111 ILE HD12 1 1
5 7613 1 1 43 ILE HD13 H 29.520 -27.138 -12.952 1.00 . A A . 111 ILE HD13 1 1
5 7614 1 1 43 ILE HG12 H 30.743 -26.167 -10.555 1.00 . A A . 111 ILE HG12 1 1
5 7615 1 1 43 ILE HG13 H 30.781 -27.782 -11.254 1.00 . A A . 111 ILE HG13 1 1
5 7616 1 1 43 ILE HG21 H 30.398 -28.296 -8.156 1.00 . A A . 111 ILE HG21 1 1
5 7617 1 1 43 ILE HG22 H 30.749 -26.609 -8.531 1.00 . A A . 111 ILE HG22 1 1
5 7618 1 1 43 ILE HG23 H 29.258 -27.034 -7.690 1.00 . A A . 111 ILE HG23 1 1
5 7619 1 1 43 ILE N N 28.106 -29.126 -11.250 1.00 . A A . 111 ILE N 1 1
5 7620 1 1 43 ILE O O 26.877 -29.322 -8.737 1.00 . A A . 111 ILE O 1 1
5 7621 1 1 44 GLU C C 28.790 -30.036 -5.424 1.00 . A A . 112 GLU C 1 1
5 7622 1 1 44 GLU CA C 28.177 -30.649 -6.680 1.00 . A A . 112 GLU CA 1 1
5 7623 1 1 44 GLU CB C 28.324 -32.171 -6.641 1.00 . A A . 112 GLU CB 1 1
5 7624 1 1 44 GLU CD C 28.259 -34.270 -5.237 1.00 . A A . 112 GLU CD 1 1
5 7625 1 1 44 GLU CG C 28.261 -32.753 -5.239 1.00 . A A . 112 GLU CG 1 1
5 7626 1 1 44 GLU H H 29.771 -30.208 -8.002 1.00 . A A . 112 GLU H 1 1
5 7627 1 1 44 GLU HA H 27.128 -30.398 -6.712 1.00 . A A . 112 GLU HA 1 1
5 7628 1 1 44 GLU HB2 H 27.532 -32.612 -7.228 1.00 . A A . 112 GLU HB2 1 1
5 7629 1 1 44 GLU HB3 H 29.275 -32.440 -7.077 1.00 . A A . 112 GLU HB3 1 1
5 7630 1 1 44 GLU HG2 H 29.118 -32.409 -4.681 1.00 . A A . 112 GLU HG2 1 1
5 7631 1 1 44 GLU HG3 H 27.358 -32.406 -4.759 1.00 . A A . 112 GLU HG3 1 1
5 7632 1 1 44 GLU N N 28.804 -30.109 -7.881 1.00 . A A . 112 GLU N 1 1
5 7633 1 1 44 GLU O O 29.993 -29.780 -5.369 1.00 . A A . 112 GLU O 1 1
5 7634 1 1 44 GLU OE1 O 27.260 -34.862 -5.696 1.00 . A A . 112 GLU OE1 1 1
5 7635 1 1 44 GLU OE2 O 29.256 -34.864 -4.776 1.00 . A A . 112 GLU OE2 1 1
5 7636 1 1 45 ALA C C 27.822 -29.960 -1.967 1.00 . A A . 113 ALA C 1 1
5 7637 1 1 45 ALA CA C 28.413 -29.221 -3.162 1.00 . A A . 113 ALA CA 1 1
5 7638 1 1 45 ALA CB C 28.053 -27.744 -3.102 1.00 . A A . 113 ALA CB 1 1
5 7639 1 1 45 ALA H H 27.006 -30.028 -4.522 1.00 . A A . 113 ALA H 1 1
5 7640 1 1 45 ALA HA H 29.489 -29.306 -3.129 1.00 . A A . 113 ALA HA 1 1
5 7641 1 1 45 ALA HB1 H 28.932 -27.171 -2.842 1.00 . A A . 113 ALA HB1 1 1
5 7642 1 1 45 ALA HB2 H 27.289 -27.590 -2.356 1.00 . A A . 113 ALA HB2 1 1
5 7643 1 1 45 ALA HB3 H 27.686 -27.423 -4.066 1.00 . A A . 113 ALA HB3 1 1
5 7644 1 1 45 ALA N N 27.954 -29.802 -4.418 1.00 . A A . 113 ALA N 1 1
5 7645 1 1 45 ALA O O 26.607 -29.966 -1.769 1.00 . A A . 113 ALA O 1 1
5 7646 1 1 46 GLU C C 27.109 -32.276 -0.350 1.00 . A A . 114 GLU C 1 1
5 7647 1 1 46 GLU CA C 28.250 -31.326 0.001 1.00 . A A . 114 GLU CA 1 1
5 7648 1 1 46 GLU CB C 27.805 -30.364 1.105 1.00 . A A . 114 GLU CB 1 1
5 7649 1 1 46 GLU CD C 28.388 -28.358 2.526 1.00 . A A . 114 GLU CD 1 1
5 7650 1 1 46 GLU CG C 28.769 -29.211 1.331 1.00 . A A . 114 GLU CG 1 1
5 7651 1 1 46 GLU H H 29.645 -30.541 -1.384 1.00 . A A . 114 GLU H 1 1
5 7652 1 1 46 GLU HA H 29.088 -31.906 0.358 1.00 . A A . 114 GLU HA 1 1
5 7653 1 1 46 GLU HB2 H 26.841 -29.954 0.842 1.00 . A A . 114 GLU HB2 1 1
5 7654 1 1 46 GLU HB3 H 27.712 -30.914 2.029 1.00 . A A . 114 GLU HB3 1 1
5 7655 1 1 46 GLU HG2 H 29.758 -29.611 1.495 1.00 . A A . 114 GLU HG2 1 1
5 7656 1 1 46 GLU HG3 H 28.776 -28.586 0.450 1.00 . A A . 114 GLU HG3 1 1
5 7657 1 1 46 GLU N N 28.688 -30.582 -1.174 1.00 . A A . 114 GLU N 1 1
5 7658 1 1 46 GLU O O 26.089 -32.320 0.336 1.00 . A A . 114 GLU O 1 1
5 7659 1 1 46 GLU OE1 O 27.619 -28.845 3.382 1.00 . A A . 114 GLU OE1 1 1
5 7660 1 1 46 GLU OE2 O 28.859 -27.205 2.606 1.00 . A A . 114 GLU OE2 1 1
5 7661 1 1 47 GLY C C 25.279 -33.355 -2.821 1.00 . A A . 115 GLY C 1 1
5 7662 1 1 47 GLY CA C 26.267 -33.974 -1.853 1.00 . A A . 115 GLY CA 1 1
5 7663 1 1 47 GLY H H 28.123 -32.958 -1.936 1.00 . A A . 115 GLY H 1 1
5 7664 1 1 47 GLY HA2 H 25.730 -34.322 -0.983 1.00 . A A . 115 GLY HA2 1 1
5 7665 1 1 47 GLY HA3 H 26.744 -34.817 -2.330 1.00 . A A . 115 GLY HA3 1 1
5 7666 1 1 47 GLY N N 27.289 -33.036 -1.427 1.00 . A A . 115 GLY N 1 1
5 7667 1 1 47 GLY O O 24.808 -34.017 -3.746 1.00 . A A . 115 GLY O 1 1
5 7668 1 1 48 TYR C C 24.519 -31.342 -4.911 1.00 . A A . 116 TYR C 1 1
5 7669 1 1 48 TYR CA C 24.022 -31.375 -3.469 1.00 . A A . 116 TYR CA 1 1
5 7670 1 1 48 TYR CB C 23.806 -29.949 -2.959 1.00 . A A . 116 TYR CB 1 1
5 7671 1 1 48 TYR CD1 C 22.332 -29.104 -4.828 1.00 . A A . 116 TYR CD1 1 1
5 7672 1 1 48 TYR CD2 C 21.532 -28.914 -2.590 1.00 . A A . 116 TYR CD2 1 1
5 7673 1 1 48 TYR CE1 C 21.172 -28.520 -5.297 1.00 . A A . 116 TYR CE1 1 1
5 7674 1 1 48 TYR CE2 C 20.368 -28.330 -3.051 1.00 . A A . 116 TYR CE2 1 1
5 7675 1 1 48 TYR CG C 22.534 -29.310 -3.468 1.00 . A A . 116 TYR CG 1 1
5 7676 1 1 48 TYR CZ C 20.193 -28.135 -4.405 1.00 . A A . 116 TYR CZ 1 1
5 7677 1 1 48 TYR H H 25.373 -31.607 -1.856 1.00 . A A . 116 TYR H 1 1
5 7678 1 1 48 TYR HA H 23.081 -31.905 -3.436 1.00 . A A . 116 TYR HA 1 1
5 7679 1 1 48 TYR HB2 H 23.761 -29.962 -1.881 1.00 . A A . 116 TYR HB2 1 1
5 7680 1 1 48 TYR HB3 H 24.636 -29.332 -3.273 1.00 . A A . 116 TYR HB3 1 1
5 7681 1 1 48 TYR HD1 H 23.101 -29.407 -5.524 1.00 . A A . 116 TYR HD1 1 1
5 7682 1 1 48 TYR HD2 H 21.673 -29.068 -1.530 1.00 . A A . 116 TYR HD2 1 1
5 7683 1 1 48 TYR HE1 H 21.034 -28.367 -6.357 1.00 . A A . 116 TYR HE1 1 1
5 7684 1 1 48 TYR HE2 H 19.601 -28.028 -2.353 1.00 . A A . 116 TYR HE2 1 1
5 7685 1 1 48 TYR HH H 18.875 -26.735 -4.394 1.00 . A A . 116 TYR HH 1 1
5 7686 1 1 48 TYR N N 24.964 -32.082 -2.609 1.00 . A A . 116 TYR N 1 1
5 7687 1 1 48 TYR O O 25.654 -30.948 -5.180 1.00 . A A . 116 TYR O 1 1
5 7688 1 1 48 TYR OH O 19.035 -27.554 -4.869 1.00 . A A . 116 TYR OH 1 1
5 7689 1 1 49 VAL C C 23.239 -30.706 -8.020 1.00 . A A . 117 VAL C 1 1
5 7690 1 1 49 VAL CA C 24.009 -31.774 -7.251 1.00 . A A . 117 VAL CA 1 1
5 7691 1 1 49 VAL CB C 23.726 -33.150 -7.883 1.00 . A A . 117 VAL CB 1 1
5 7692 1 1 49 VAL CG1 C 24.873 -34.111 -7.607 1.00 . A A . 117 VAL CG1 1 1
5 7693 1 1 49 VAL CG2 C 22.412 -33.714 -7.365 1.00 . A A . 117 VAL CG2 1 1
5 7694 1 1 49 VAL H H 22.770 -32.060 -5.560 1.00 . A A . 117 VAL H 1 1
5 7695 1 1 49 VAL HA H 25.067 -31.573 -7.336 1.00 . A A . 117 VAL HA 1 1
5 7696 1 1 49 VAL HB H 23.642 -33.022 -8.952 1.00 . A A . 117 VAL HB 1 1
5 7697 1 1 49 VAL HG11 H 25.790 -33.552 -7.490 1.00 . A A . 117 VAL HG11 1 1
5 7698 1 1 49 VAL HG12 H 24.671 -34.662 -6.701 1.00 . A A . 117 VAL HG12 1 1
5 7699 1 1 49 VAL HG13 H 24.974 -34.799 -8.434 1.00 . A A . 117 VAL HG13 1 1
5 7700 1 1 49 VAL HG21 H 21.718 -32.905 -7.188 1.00 . A A . 117 VAL HG21 1 1
5 7701 1 1 49 VAL HG22 H 21.997 -34.391 -8.096 1.00 . A A . 117 VAL HG22 1 1
5 7702 1 1 49 VAL HG23 H 22.588 -34.245 -6.441 1.00 . A A . 117 VAL HG23 1 1
5 7703 1 1 49 VAL N N 23.660 -31.758 -5.836 1.00 . A A . 117 VAL N 1 1
5 7704 1 1 49 VAL O O 22.025 -30.806 -8.194 1.00 . A A . 117 VAL O 1 1
5 7705 1 1 50 TYR C C 24.130 -28.292 -10.496 1.00 . A A . 118 TYR C 1 1
5 7706 1 1 50 TYR CA C 23.338 -28.596 -9.228 1.00 . A A . 118 TYR CA 1 1
5 7707 1 1 50 TYR CB C 23.242 -27.341 -8.359 1.00 . A A . 118 TYR CB 1 1
5 7708 1 1 50 TYR CD1 C 25.558 -27.157 -7.369 1.00 . A A . 118 TYR CD1 1 1
5 7709 1 1 50 TYR CD2 C 24.815 -25.421 -8.823 1.00 . A A . 118 TYR CD2 1 1
5 7710 1 1 50 TYR CE1 C 26.766 -26.507 -7.202 1.00 . A A . 118 TYR CE1 1 1
5 7711 1 1 50 TYR CE2 C 26.020 -24.765 -8.664 1.00 . A A . 118 TYR CE2 1 1
5 7712 1 1 50 TYR CG C 24.563 -26.627 -8.180 1.00 . A A . 118 TYR CG 1 1
5 7713 1 1 50 TYR CZ C 26.992 -25.311 -7.852 1.00 . A A . 118 TYR CZ 1 1
5 7714 1 1 50 TYR H H 24.919 -29.661 -8.308 1.00 . A A . 118 TYR H 1 1
5 7715 1 1 50 TYR HA H 22.341 -28.907 -9.505 1.00 . A A . 118 TYR HA 1 1
5 7716 1 1 50 TYR HB2 H 22.550 -26.649 -8.813 1.00 . A A . 118 TYR HB2 1 1
5 7717 1 1 50 TYR HB3 H 22.878 -27.616 -7.380 1.00 . A A . 118 TYR HB3 1 1
5 7718 1 1 50 TYR HD1 H 25.378 -28.094 -6.862 1.00 . A A . 118 TYR HD1 1 1
5 7719 1 1 50 TYR HD2 H 24.052 -24.995 -9.459 1.00 . A A . 118 TYR HD2 1 1
5 7720 1 1 50 TYR HE1 H 27.527 -26.935 -6.567 1.00 . A A . 118 TYR HE1 1 1
5 7721 1 1 50 TYR HE2 H 26.198 -23.828 -9.172 1.00 . A A . 118 TYR HE2 1 1
5 7722 1 1 50 TYR HH H 28.770 -24.865 -8.430 1.00 . A A . 118 TYR HH 1 1
5 7723 1 1 50 TYR N N 23.954 -29.685 -8.479 1.00 . A A . 118 TYR N 1 1
5 7724 1 1 50 TYR O O 25.352 -28.144 -10.460 1.00 . A A . 118 TYR O 1 1
5 7725 1 1 50 TYR OH O 28.194 -24.661 -7.690 1.00 . A A . 118 TYR OH 1 1
5 7726 1 1 51 THR C C 24.000 -26.422 -13.220 1.00 . A A . 119 THR C 1 1
5 7727 1 1 51 THR CA C 24.058 -27.912 -12.899 1.00 . A A . 119 THR CA 1 1
5 7728 1 1 51 THR CB C 23.392 -28.698 -14.044 1.00 . A A . 119 THR CB 1 1
5 7729 1 1 51 THR CG2 C 24.411 -29.064 -15.113 1.00 . A A . 119 THR CG2 1 1
5 7730 1 1 51 THR H H 22.452 -28.326 -11.583 1.00 . A A . 119 THR H 1 1
5 7731 1 1 51 THR HA H 25.092 -28.217 -12.834 1.00 . A A . 119 THR HA 1 1
5 7732 1 1 51 THR HB H 22.630 -28.076 -14.492 1.00 . A A . 119 THR HB 1 1
5 7733 1 1 51 THR HG1 H 23.394 -30.331 -12.938 1.00 . A A . 119 THR HG1 1 1
5 7734 1 1 51 THR HG21 H 25.218 -28.347 -15.101 1.00 . A A . 119 THR HG21 1 1
5 7735 1 1 51 THR HG22 H 24.803 -30.050 -14.913 1.00 . A A . 119 THR HG22 1 1
5 7736 1 1 51 THR HG23 H 23.935 -29.055 -16.082 1.00 . A A . 119 THR HG23 1 1
5 7737 1 1 51 THR N N 23.423 -28.198 -11.619 1.00 . A A . 119 THR N 1 1
5 7738 1 1 51 THR O O 23.111 -25.710 -12.753 1.00 . A A . 119 THR O 1 1
5 7739 1 1 51 THR OG1 O 22.782 -29.888 -13.532 1.00 . A A . 119 THR OG1 1 1
5 7740 1 1 52 VAL C C 25.440 -24.398 -15.860 1.00 . A A . 120 VAL C 1 1
5 7741 1 1 52 VAL CA C 25.011 -24.552 -14.406 1.00 . A A . 120 VAL CA 1 1
5 7742 1 1 52 VAL CB C 25.982 -23.763 -13.508 1.00 . A A . 120 VAL CB 1 1
5 7743 1 1 52 VAL CG1 C 25.432 -23.649 -12.095 1.00 . A A . 120 VAL CG1 1 1
5 7744 1 1 52 VAL CG2 C 27.355 -24.419 -13.504 1.00 . A A . 120 VAL CG2 1 1
5 7745 1 1 52 VAL H H 25.635 -26.574 -14.361 1.00 . A A . 120 VAL H 1 1
5 7746 1 1 52 VAL HA H 24.022 -24.133 -14.286 1.00 . A A . 120 VAL HA 1 1
5 7747 1 1 52 VAL HB H 26.084 -22.766 -13.912 1.00 . A A . 120 VAL HB 1 1
5 7748 1 1 52 VAL HG11 H 24.866 -24.539 -11.857 1.00 . A A . 120 VAL HG11 1 1
5 7749 1 1 52 VAL HG12 H 26.250 -23.544 -11.397 1.00 . A A . 120 VAL HG12 1 1
5 7750 1 1 52 VAL HG13 H 24.787 -22.785 -12.028 1.00 . A A . 120 VAL HG13 1 1
5 7751 1 1 52 VAL HG21 H 27.254 -25.461 -13.241 1.00 . A A . 120 VAL HG21 1 1
5 7752 1 1 52 VAL HG22 H 27.797 -24.337 -14.486 1.00 . A A . 120 VAL HG22 1 1
5 7753 1 1 52 VAL HG23 H 27.988 -23.924 -12.783 1.00 . A A . 120 VAL HG23 1 1
5 7754 1 1 52 VAL N N 24.954 -25.957 -14.020 1.00 . A A . 120 VAL N 1 1
5 7755 1 1 52 VAL O O 26.215 -25.201 -16.378 1.00 . A A . 120 VAL O 1 1
5 7756 1 1 53 GLY C C 25.683 -21.679 -18.159 1.00 . A A . 121 GLY C 1 1
5 7757 1 1 53 GLY CA C 25.275 -23.117 -17.904 1.00 . A A . 121 GLY CA 1 1
5 7758 1 1 53 GLY H H 24.319 -22.750 -16.051 1.00 . A A . 121 GLY H 1 1
5 7759 1 1 53 GLY HA2 H 24.419 -23.350 -18.520 1.00 . A A . 121 GLY HA2 1 1
5 7760 1 1 53 GLY HA3 H 26.092 -23.766 -18.180 1.00 . A A . 121 GLY HA3 1 1
5 7761 1 1 53 GLY N N 24.932 -23.358 -16.515 1.00 . A A . 121 GLY N 1 1
5 7762 1 1 53 GLY O O 25.717 -20.863 -17.238 1.00 . A A . 121 GLY O 1 1
5 7763 1 1 54 VAL C C 25.539 -18.972 -19.096 1.00 . A A . 122 VAL C 1 1
5 7764 1 1 54 VAL CA C 26.405 -20.019 -19.787 1.00 . A A . 122 VAL CA 1 1
5 7765 1 1 54 VAL CB C 26.325 -19.811 -21.311 1.00 . A A . 122 VAL CB 1 1
5 7766 1 1 54 VAL CG1 C 26.734 -18.393 -21.678 1.00 . A A . 122 VAL CG1 1 1
5 7767 1 1 54 VAL CG2 C 27.194 -20.829 -22.034 1.00 . A A . 122 VAL CG2 1 1
5 7768 1 1 54 VAL H H 25.950 -22.062 -20.104 1.00 . A A . 122 VAL H 1 1
5 7769 1 1 54 VAL HA H 27.431 -19.884 -19.479 1.00 . A A . 122 VAL HA 1 1
5 7770 1 1 54 VAL HB H 25.301 -19.959 -21.621 1.00 . A A . 122 VAL HB 1 1
5 7771 1 1 54 VAL HG11 H 27.192 -17.917 -20.824 1.00 . A A . 122 VAL HG11 1 1
5 7772 1 1 54 VAL HG12 H 27.439 -18.422 -22.496 1.00 . A A . 122 VAL HG12 1 1
5 7773 1 1 54 VAL HG13 H 25.860 -17.833 -21.978 1.00 . A A . 122 VAL HG13 1 1
5 7774 1 1 54 VAL HG21 H 28.212 -20.750 -21.680 1.00 . A A . 122 VAL HG21 1 1
5 7775 1 1 54 VAL HG22 H 26.821 -21.823 -21.839 1.00 . A A . 122 VAL HG22 1 1
5 7776 1 1 54 VAL HG23 H 27.167 -20.637 -23.097 1.00 . A A . 122 VAL HG23 1 1
5 7777 1 1 54 VAL N N 25.996 -21.368 -19.413 1.00 . A A . 122 VAL N 1 1
5 7778 1 1 54 VAL O O 24.362 -18.814 -19.417 1.00 . A A . 122 VAL O 1 1
5 7779 1 1 55 GLY C C 24.530 -17.806 -16.323 1.00 . A A . 123 GLY C 1 1
5 7780 1 1 55 GLY CA C 25.401 -17.231 -17.423 1.00 . A A . 123 GLY CA 1 1
5 7781 1 1 55 GLY H H 27.073 -18.426 -17.931 1.00 . A A . 123 GLY H 1 1
5 7782 1 1 55 GLY HA2 H 24.773 -16.695 -18.120 1.00 . A A . 123 GLY HA2 1 1
5 7783 1 1 55 GLY HA3 H 26.107 -16.541 -16.985 1.00 . A A . 123 GLY HA3 1 1
5 7784 1 1 55 GLY N N 26.132 -18.256 -18.145 1.00 . A A . 123 GLY N 1 1
5 7785 1 1 55 GLY O O 23.308 -17.668 -16.354 1.00 . A A . 123 GLY O 1 1
5 7786 1 1 56 ASN C C 25.116 -18.736 -12.908 1.00 . A A . 124 ASN C 1 1
5 7787 1 1 56 ASN CA C 24.435 -19.054 -14.236 1.00 . A A . 124 ASN CA 1 1
5 7788 1 1 56 ASN CB C 24.337 -20.570 -14.421 1.00 . A A . 124 ASN CB 1 1
5 7789 1 1 56 ASN CG C 23.057 -21.141 -13.842 1.00 . A A . 124 ASN CG 1 1
5 7790 1 1 56 ASN H H 26.137 -18.532 -15.380 1.00 . A A . 124 ASN H 1 1
5 7791 1 1 56 ASN HA H 23.439 -18.637 -14.225 1.00 . A A . 124 ASN HA 1 1
5 7792 1 1 56 ASN HB2 H 24.365 -20.800 -15.476 1.00 . A A . 124 ASN HB2 1 1
5 7793 1 1 56 ASN HB3 H 25.175 -21.042 -13.931 1.00 . A A . 124 ASN HB3 1 1
5 7794 1 1 56 ASN HD21 H 22.136 -20.916 -15.590 1.00 . A A . 124 ASN HD21 1 1
5 7795 1 1 56 ASN HD22 H 21.180 -21.589 -14.318 1.00 . A A . 124 ASN HD22 1 1
5 7796 1 1 56 ASN N N 25.161 -18.454 -15.349 1.00 . A A . 124 ASN N 1 1
5 7797 1 1 56 ASN ND2 N 22.020 -21.224 -14.667 1.00 . A A . 124 ASN ND2 1 1
5 7798 1 1 56 ASN O O 26.121 -18.027 -12.868 1.00 . A A . 124 ASN O 1 1
5 7799 1 1 56 ASN OD1 O 23.002 -21.504 -12.667 1.00 . A A . 124 ASN OD1 1 1
5 7800 1 1 57 TYR C C 25.718 -20.320 -9.927 1.00 . A A . 125 TYR C 1 1
5 7801 1 1 57 TYR CA C 25.115 -19.039 -10.493 1.00 . A A . 125 TYR CA 1 1
5 7802 1 1 57 TYR CB C 24.031 -18.512 -9.551 1.00 . A A . 125 TYR CB 1 1
5 7803 1 1 57 TYR CD1 C 22.723 -20.669 -9.424 1.00 . A A . 125 TYR CD1 1 1
5 7804 1 1 57 TYR CD2 C 23.261 -19.557 -7.385 1.00 . A A . 125 TYR CD2 1 1
5 7805 1 1 57 TYR CE1 C 22.077 -21.664 -8.716 1.00 . A A . 125 TYR CE1 1 1
5 7806 1 1 57 TYR CE2 C 22.619 -20.549 -6.669 1.00 . A A . 125 TYR CE2 1 1
5 7807 1 1 57 TYR CG C 23.326 -19.600 -8.772 1.00 . A A . 125 TYR CG 1 1
5 7808 1 1 57 TYR CZ C 22.028 -21.600 -7.339 1.00 . A A . 125 TYR CZ 1 1
5 7809 1 1 57 TYR H H 23.762 -19.824 -11.919 1.00 . A A . 125 TYR H 1 1
5 7810 1 1 57 TYR HA H 25.894 -18.296 -10.581 1.00 . A A . 125 TYR HA 1 1
5 7811 1 1 57 TYR HB2 H 24.479 -17.834 -8.842 1.00 . A A . 125 TYR HB2 1 1
5 7812 1 1 57 TYR HB3 H 23.288 -17.983 -10.129 1.00 . A A . 125 TYR HB3 1 1
5 7813 1 1 57 TYR HD1 H 22.763 -20.716 -10.502 1.00 . A A . 125 TYR HD1 1 1
5 7814 1 1 57 TYR HD2 H 23.725 -18.732 -6.863 1.00 . A A . 125 TYR HD2 1 1
5 7815 1 1 57 TYR HE1 H 21.614 -22.487 -9.240 1.00 . A A . 125 TYR HE1 1 1
5 7816 1 1 57 TYR HE2 H 22.580 -20.499 -5.591 1.00 . A A . 125 TYR HE2 1 1
5 7817 1 1 57 TYR HH H 20.842 -23.109 -7.226 1.00 . A A . 125 TYR HH 1 1
5 7818 1 1 57 TYR N N 24.562 -19.267 -11.823 1.00 . A A . 125 TYR N 1 1
5 7819 1 1 57 TYR O O 25.303 -21.425 -10.280 1.00 . A A . 125 TYR O 1 1
5 7820 1 1 57 TYR OH O 21.386 -22.589 -6.630 1.00 . A A . 125 TYR OH 1 1
5 7821 1 1 58 LEU C C 28.325 -20.856 -7.335 1.00 . A A . 126 LEU C 1 1
5 7822 1 1 58 LEU CA C 27.362 -21.309 -8.428 1.00 . A A . 126 LEU CA 1 1
5 7823 1 1 58 LEU CB C 28.115 -22.119 -9.484 1.00 . A A . 126 LEU CB 1 1
5 7824 1 1 58 LEU CD1 C 28.387 -20.420 -11.307 1.00 . A A . 126 LEU CD1 1 1
5 7825 1 1 58 LEU CD2 C 30.066 -20.544 -9.458 1.00 . A A . 126 LEU CD2 1 1
5 7826 1 1 58 LEU CG C 29.115 -21.340 -10.340 1.00 . A A . 126 LEU CG 1 1
5 7827 1 1 58 LEU H H 26.987 -19.260 -8.804 1.00 . A A . 126 LEU H 1 1
5 7828 1 1 58 LEU HA H 26.600 -21.932 -7.984 1.00 . A A . 126 LEU HA 1 1
5 7829 1 1 58 LEU HB2 H 28.656 -22.903 -8.977 1.00 . A A . 126 LEU HB2 1 1
5 7830 1 1 58 LEU HB3 H 27.384 -22.559 -10.147 1.00 . A A . 126 LEU HB3 1 1
5 7831 1 1 58 LEU HD11 H 27.464 -20.885 -11.620 1.00 . A A . 126 LEU HD11 1 1
5 7832 1 1 58 LEU HD12 H 28.169 -19.482 -10.817 1.00 . A A . 126 LEU HD12 1 1
5 7833 1 1 58 LEU HD13 H 29.010 -20.239 -12.170 1.00 . A A . 126 LEU HD13 1 1
5 7834 1 1 58 LEU HD21 H 30.379 -21.155 -8.624 1.00 . A A . 126 LEU HD21 1 1
5 7835 1 1 58 LEU HD22 H 30.931 -20.250 -10.034 1.00 . A A . 126 LEU HD22 1 1
5 7836 1 1 58 LEU HD23 H 29.562 -19.663 -9.088 1.00 . A A . 126 LEU HD23 1 1
5 7837 1 1 58 LEU HG H 29.702 -22.037 -10.922 1.00 . A A . 126 LEU HG 1 1
5 7838 1 1 58 LEU N N 26.700 -20.165 -9.046 1.00 . A A . 126 LEU N 1 1
5 7839 1 1 58 LEU O O 28.499 -19.660 -7.103 1.00 . A A . 126 LEU O 1 1
5 7840 1 1 59 GLY C C 29.202 -21.225 -4.287 1.00 . A A . 127 GLY C 1 1
5 7841 1 1 59 GLY CA C 29.890 -21.501 -5.609 1.00 . A A . 127 GLY CA 1 1
5 7842 1 1 59 GLY H H 28.772 -22.757 -6.896 1.00 . A A . 127 GLY H 1 1
5 7843 1 1 59 GLY HA2 H 30.455 -20.626 -5.896 1.00 . A A . 127 GLY HA2 1 1
5 7844 1 1 59 GLY HA3 H 30.570 -22.331 -5.483 1.00 . A A . 127 GLY HA3 1 1
5 7845 1 1 59 GLY N N 28.950 -21.821 -6.667 1.00 . A A . 127 GLY N 1 1
5 7846 1 1 59 GLY O O 28.032 -21.562 -4.107 1.00 . A A . 127 GLY O 1 1
5 7847 1 1 60 GLN C C 28.912 -18.847 -1.987 1.00 . A A . 128 GLN C 1 1
5 7848 1 1 60 GLN CA C 29.383 -20.296 -2.045 1.00 . A A . 128 GLN CA 1 1
5 7849 1 1 60 GLN CB C 30.429 -20.548 -0.958 1.00 . A A . 128 GLN CB 1 1
5 7850 1 1 60 GLN CD C 31.140 -20.134 1.431 1.00 . A A . 128 GLN CD 1 1
5 7851 1 1 60 GLN CG C 30.025 -20.021 0.410 1.00 . A A . 128 GLN CG 1 1
5 7852 1 1 60 GLN H H 30.857 -20.371 -3.561 1.00 . A A . 128 GLN H 1 1
5 7853 1 1 60 GLN HA H 28.536 -20.943 -1.873 1.00 . A A . 128 GLN HA 1 1
5 7854 1 1 60 GLN HB2 H 30.596 -21.612 -0.875 1.00 . A A . 128 GLN HB2 1 1
5 7855 1 1 60 GLN HB3 H 31.353 -20.068 -1.246 1.00 . A A . 128 GLN HB3 1 1
5 7856 1 1 60 GLN HE21 H 29.903 -19.563 2.880 1.00 . A A . 128 GLN HE21 1 1
5 7857 1 1 60 GLN HE22 H 31.526 -19.899 3.366 1.00 . A A . 128 GLN HE22 1 1
5 7858 1 1 60 GLN HG2 H 29.750 -18.982 0.314 1.00 . A A . 128 GLN HG2 1 1
5 7859 1 1 60 GLN HG3 H 29.175 -20.587 0.762 1.00 . A A . 128 GLN HG3 1 1
5 7860 1 1 60 GLN N N 29.930 -20.614 -3.358 1.00 . A A . 128 GLN N 1 1
5 7861 1 1 60 GLN NE2 N 30.826 -19.835 2.686 1.00 . A A . 128 GLN NE2 1 1
5 7862 1 1 60 GLN O O 27.714 -18.571 -2.024 1.00 . A A . 128 GLN O 1 1
5 7863 1 1 60 GLN OE1 O 32.271 -20.485 1.096 1.00 . A A . 128 GLN OE1 1 1
5 7864 1 1 61 ASN C C 28.674 -16.086 -3.013 1.00 . A A . 129 ASN C 1 1
5 7865 1 1 61 ASN CA C 29.547 -16.502 -1.833 1.00 . A A . 129 ASN CA 1 1
5 7866 1 1 61 ASN CB C 30.831 -15.671 -1.816 1.00 . A A . 129 ASN CB 1 1
5 7867 1 1 61 ASN CG C 31.370 -15.468 -0.413 1.00 . A A . 129 ASN CG 1 1
5 7868 1 1 61 ASN H H 30.802 -18.205 -1.871 1.00 . A A . 129 ASN H 1 1
5 7869 1 1 61 ASN HA H 29.002 -16.324 -0.918 1.00 . A A . 129 ASN HA 1 1
5 7870 1 1 61 ASN HB2 H 31.587 -16.176 -2.401 1.00 . A A . 129 ASN HB2 1 1
5 7871 1 1 61 ASN HB3 H 30.633 -14.703 -2.249 1.00 . A A . 129 ASN HB3 1 1
5 7872 1 1 61 ASN HD21 H 31.576 -13.519 -0.747 1.00 . A A . 129 ASN HD21 1 1
5 7873 1 1 61 ASN HD22 H 32.050 -14.066 0.822 1.00 . A A . 129 ASN HD22 1 1
5 7874 1 1 61 ASN N N 29.864 -17.924 -1.896 1.00 . A A . 129 ASN N 1 1
5 7875 1 1 61 ASN ND2 N 31.698 -14.225 -0.079 1.00 . A A . 129 ASN ND2 1 1
5 7876 1 1 61 ASN O O 27.447 -16.159 -2.948 1.00 . A A . 129 ASN O 1 1
5 7877 1 1 61 ASN OD1 O 31.490 -16.418 0.362 1.00 . A A . 129 ASN OD1 1 1
5 7878 1 1 62 TYR C C 29.381 -15.578 -6.547 1.00 . A A . 130 TYR C 1 1
5 7879 1 1 62 TYR CA C 28.600 -15.220 -5.286 1.00 . A A . 130 TYR CA 1 1
5 7880 1 1 62 TYR CB C 28.347 -13.712 -5.240 1.00 . A A . 130 TYR CB 1 1
5 7881 1 1 62 TYR CD1 C 26.616 -13.327 -3.443 1.00 . A A . 130 TYR CD1 1 1
5 7882 1 1 62 TYR CD2 C 28.851 -12.617 -3.022 1.00 . A A . 130 TYR CD2 1 1
5 7883 1 1 62 TYR CE1 C 26.230 -12.869 -2.198 1.00 . A A . 130 TYR CE1 1 1
5 7884 1 1 62 TYR CE2 C 28.475 -12.156 -1.775 1.00 . A A . 130 TYR CE2 1 1
5 7885 1 1 62 TYR CG C 27.930 -13.209 -3.877 1.00 . A A . 130 TYR CG 1 1
5 7886 1 1 62 TYR CZ C 27.164 -12.284 -1.368 1.00 . A A . 130 TYR CZ 1 1
5 7887 1 1 62 TYR H H 30.296 -15.613 -4.083 1.00 . A A . 130 TYR H 1 1
5 7888 1 1 62 TYR HA H 27.650 -15.734 -5.306 1.00 . A A . 130 TYR HA 1 1
5 7889 1 1 62 TYR HB2 H 29.250 -13.194 -5.522 1.00 . A A . 130 TYR HB2 1 1
5 7890 1 1 62 TYR HB3 H 27.562 -13.464 -5.940 1.00 . A A . 130 TYR HB3 1 1
5 7891 1 1 62 TYR HD1 H 25.887 -13.786 -4.096 1.00 . A A . 130 TYR HD1 1 1
5 7892 1 1 62 TYR HD2 H 29.878 -12.518 -3.343 1.00 . A A . 130 TYR HD2 1 1
5 7893 1 1 62 TYR HE1 H 25.203 -12.969 -1.879 1.00 . A A . 130 TYR HE1 1 1
5 7894 1 1 62 TYR HE2 H 29.206 -11.698 -1.124 1.00 . A A . 130 TYR HE2 1 1
5 7895 1 1 62 TYR HH H 25.827 -11.765 -0.088 1.00 . A A . 130 TYR HH 1 1
5 7896 1 1 62 TYR N N 29.317 -15.649 -4.091 1.00 . A A . 130 TYR N 1 1
5 7897 1 1 62 TYR O O 30.134 -14.763 -7.077 1.00 . A A . 130 TYR O 1 1
5 7898 1 1 62 TYR OH O 26.784 -11.827 -0.127 1.00 . A A . 130 TYR OH 1 1
5 7899 1 1 63 GLY C C 28.979 -17.284 -9.434 1.00 . A A . 131 GLY C 1 1
5 7900 1 1 63 GLY CA C 29.884 -17.251 -8.219 1.00 . A A . 131 GLY CA 1 1
5 7901 1 1 63 GLY H H 28.579 -17.413 -6.559 1.00 . A A . 131 GLY H 1 1
5 7902 1 1 63 GLY HA2 H 30.273 -18.244 -8.047 1.00 . A A . 131 GLY HA2 1 1
5 7903 1 1 63 GLY HA3 H 30.709 -16.582 -8.415 1.00 . A A . 131 GLY HA3 1 1
5 7904 1 1 63 GLY N N 29.192 -16.805 -7.024 1.00 . A A . 131 GLY N 1 1
5 7905 1 1 63 GLY O O 27.840 -17.746 -9.356 1.00 . A A . 131 GLY O 1 1
5 7906 1 1 64 ARG C C 29.486 -17.422 -12.936 1.00 . A A . 132 ARG C 1 1
5 7907 1 1 64 ARG CA C 28.712 -16.765 -11.797 1.00 . A A . 132 ARG CA 1 1
5 7908 1 1 64 ARG CB C 28.359 -15.325 -12.171 1.00 . A A . 132 ARG CB 1 1
5 7909 1 1 64 ARG CD C 25.966 -14.955 -12.845 1.00 . A A . 132 ARG CD 1 1
5 7910 1 1 64 ARG CG C 26.975 -14.897 -11.709 1.00 . A A . 132 ARG CG 1 1
5 7911 1 1 64 ARG CZ C 25.394 -12.616 -13.342 1.00 . A A . 132 ARG CZ 1 1
5 7912 1 1 64 ARG H H 30.398 -16.438 -10.560 1.00 . A A . 132 ARG H 1 1
5 7913 1 1 64 ARG HA H 27.800 -17.319 -11.631 1.00 . A A . 132 ARG HA 1 1
5 7914 1 1 64 ARG HB2 H 29.084 -14.661 -11.724 1.00 . A A . 132 ARG HB2 1 1
5 7915 1 1 64 ARG HB3 H 28.403 -15.223 -13.245 1.00 . A A . 132 ARG HB3 1 1
5 7916 1 1 64 ARG HD2 H 26.500 -14.978 -13.783 1.00 . A A . 132 ARG HD2 1 1
5 7917 1 1 64 ARG HD3 H 25.380 -15.856 -12.742 1.00 . A A . 132 ARG HD3 1 1
5 7918 1 1 64 ARG HE H 24.183 -13.918 -12.439 1.00 . A A . 132 ARG HE 1 1
5 7919 1 1 64 ARG HG2 H 26.649 -15.558 -10.919 1.00 . A A . 132 ARG HG2 1 1
5 7920 1 1 64 ARG HG3 H 27.027 -13.886 -11.335 1.00 . A A . 132 ARG HG3 1 1
5 7921 1 1 64 ARG HH11 H 27.244 -13.181 -13.924 1.00 . A A . 132 ARG HH11 1 1
5 7922 1 1 64 ARG HH12 H 26.828 -11.535 -14.269 1.00 . A A . 132 ARG HH12 1 1
5 7923 1 1 64 ARG HH21 H 23.623 -11.753 -12.888 1.00 . A A . 132 ARG HH21 1 1
5 7924 1 1 64 ARG HH22 H 24.768 -10.724 -13.679 1.00 . A A . 132 ARG HH22 1 1
5 7925 1 1 64 ARG N N 29.484 -16.792 -10.561 1.00 . A A . 132 ARG N 1 1
5 7926 1 1 64 ARG NE N 25.069 -13.802 -12.839 1.00 . A A . 132 ARG NE 1 1
5 7927 1 1 64 ARG NH1 N 26.587 -12.428 -13.890 1.00 . A A . 132 ARG NH1 1 1
5 7928 1 1 64 ARG NH2 N 24.523 -11.615 -13.300 1.00 . A A . 132 ARG NH2 1 1
5 7929 1 1 64 ARG O O 30.612 -17.029 -13.242 1.00 . A A . 132 ARG O 1 1
5 7930 1 1 65 ILE C C 29.255 -18.425 -15.989 1.00 . A A . 133 ILE C 1 1
5 7931 1 1 65 ILE CA C 29.507 -19.135 -14.664 1.00 . A A . 133 ILE CA 1 1
5 7932 1 1 65 ILE CB C 28.997 -20.585 -14.765 1.00 . A A . 133 ILE CB 1 1
5 7933 1 1 65 ILE CD1 C 31.035 -21.938 -15.466 1.00 . A A . 133 ILE CD1 1 1
5 7934 1 1 65 ILE CG1 C 29.720 -21.325 -15.892 1.00 . A A . 133 ILE CG1 1 1
5 7935 1 1 65 ILE CG2 C 27.492 -20.602 -14.993 1.00 . A A . 133 ILE CG2 1 1
5 7936 1 1 65 ILE H H 27.978 -18.692 -13.269 1.00 . A A . 133 ILE H 1 1
5 7937 1 1 65 ILE HA H 30.571 -19.161 -14.478 1.00 . A A . 133 ILE HA 1 1
5 7938 1 1 65 ILE HB H 29.201 -21.081 -13.829 1.00 . A A . 133 ILE HB 1 1
5 7939 1 1 65 ILE HD11 H 31.195 -21.752 -14.413 1.00 . A A . 133 ILE HD11 1 1
5 7940 1 1 65 ILE HD12 H 31.010 -23.003 -15.642 1.00 . A A . 133 ILE HD12 1 1
5 7941 1 1 65 ILE HD13 H 31.840 -21.497 -16.035 1.00 . A A . 133 ILE HD13 1 1
5 7942 1 1 65 ILE HG12 H 29.087 -22.119 -16.257 1.00 . A A . 133 ILE HG12 1 1
5 7943 1 1 65 ILE HG13 H 29.921 -20.632 -16.697 1.00 . A A . 133 ILE HG13 1 1
5 7944 1 1 65 ILE HG21 H 27.255 -20.029 -15.876 1.00 . A A . 133 ILE HG21 1 1
5 7945 1 1 65 ILE HG22 H 27.160 -21.622 -15.125 1.00 . A A . 133 ILE HG22 1 1
5 7946 1 1 65 ILE HG23 H 26.995 -20.171 -14.137 1.00 . A A . 133 ILE HG23 1 1
5 7947 1 1 65 ILE N N 28.875 -18.425 -13.559 1.00 . A A . 133 ILE N 1 1
5 7948 1 1 65 ILE O O 28.131 -18.019 -16.283 1.00 . A A . 133 ILE O 1 1
5 7949 1 1 66 GLU C C 30.550 -18.583 -19.214 1.00 . A A . 134 GLU C 1 1
5 7950 1 1 66 GLU CA C 30.201 -17.621 -18.082 1.00 . A A . 134 GLU CA 1 1
5 7951 1 1 66 GLU CB C 31.120 -16.399 -18.135 1.00 . A A . 134 GLU CB 1 1
5 7952 1 1 66 GLU CD C 31.231 -13.890 -17.861 1.00 . A A . 134 GLU CD 1 1
5 7953 1 1 66 GLU CG C 30.549 -15.176 -17.437 1.00 . A A . 134 GLU CG 1 1
5 7954 1 1 66 GLU H H 31.179 -18.626 -16.497 1.00 . A A . 134 GLU H 1 1
5 7955 1 1 66 GLU HA H 29.179 -17.296 -18.205 1.00 . A A . 134 GLU HA 1 1
5 7956 1 1 66 GLU HB2 H 32.060 -16.650 -17.666 1.00 . A A . 134 GLU HB2 1 1
5 7957 1 1 66 GLU HB3 H 31.301 -16.145 -19.169 1.00 . A A . 134 GLU HB3 1 1
5 7958 1 1 66 GLU HG2 H 29.498 -15.102 -17.671 1.00 . A A . 134 GLU HG2 1 1
5 7959 1 1 66 GLU HG3 H 30.671 -15.297 -16.370 1.00 . A A . 134 GLU HG3 1 1
5 7960 1 1 66 GLU N N 30.309 -18.281 -16.787 1.00 . A A . 134 GLU N 1 1
5 7961 1 1 66 GLU O O 29.838 -18.664 -20.216 1.00 . A A . 134 GLU O 1 1
5 7962 1 1 66 GLU OE1 O 32.410 -13.951 -18.268 1.00 . A A . 134 GLU OE1 1 1
5 7963 1 1 66 GLU OE2 O 30.587 -12.823 -17.784 1.00 . A A . 134 GLU OE2 1 1
5 7964 1 1 67 SER C C 32.143 -21.677 -19.484 1.00 . A A . 135 SER C 1 1
5 7965 1 1 67 SER CA C 32.097 -20.263 -20.056 1.00 . A A . 135 SER CA 1 1
5 7966 1 1 67 SER CB C 33.477 -19.869 -20.584 1.00 . A A . 135 SER CB 1 1
5 7967 1 1 67 SER H H 32.175 -19.199 -18.227 1.00 . A A . 135 SER H 1 1
5 7968 1 1 67 SER HA H 31.389 -20.240 -20.871 1.00 . A A . 135 SER HA 1 1
5 7969 1 1 67 SER HB2 H 34.238 -20.376 -20.010 1.00 . A A . 135 SER HB2 1 1
5 7970 1 1 67 SER HB3 H 33.558 -20.159 -21.622 1.00 . A A . 135 SER HB3 1 1
5 7971 1 1 67 SER HG H 33.376 -18.043 -21.285 1.00 . A A . 135 SER HG 1 1
5 7972 1 1 67 SER N N 31.650 -19.309 -19.047 1.00 . A A . 135 SER N 1 1
5 7973 1 1 67 SER O O 32.561 -21.884 -18.345 1.00 . A A . 135 SER O 1 1
5 7974 1 1 67 SER OG O 33.683 -18.471 -20.482 1.00 . A A . 135 SER OG 1 1
5 7975 1 1 68 ILE C C 32.286 -24.947 -20.937 1.00 . A A . 136 ILE C 1 1
5 7976 1 1 68 ILE CA C 31.702 -24.040 -19.859 1.00 . A A . 136 ILE CA 1 1
5 7977 1 1 68 ILE CB C 30.278 -24.517 -19.519 1.00 . A A . 136 ILE CB 1 1
5 7978 1 1 68 ILE CD1 C 28.798 -22.460 -19.282 1.00 . A A . 136 ILE CD1 1 1
5 7979 1 1 68 ILE CG1 C 29.598 -23.528 -18.570 1.00 . A A . 136 ILE CG1 1 1
5 7980 1 1 68 ILE CG2 C 30.318 -25.908 -18.903 1.00 . A A . 136 ILE CG2 1 1
5 7981 1 1 68 ILE H H 31.389 -22.418 -21.181 1.00 . A A . 136 ILE H 1 1
5 7982 1 1 68 ILE HA H 32.309 -24.120 -18.968 1.00 . A A . 136 ILE HA 1 1
5 7983 1 1 68 ILE HB H 29.712 -24.572 -20.436 1.00 . A A . 136 ILE HB 1 1
5 7984 1 1 68 ILE HD11 H 28.123 -22.924 -19.985 1.00 . A A . 136 ILE HD11 1 1
5 7985 1 1 68 ILE HD12 H 28.229 -21.894 -18.558 1.00 . A A . 136 ILE HD12 1 1
5 7986 1 1 68 ILE HD13 H 29.469 -21.798 -19.808 1.00 . A A . 136 ILE HD13 1 1
5 7987 1 1 68 ILE HG12 H 28.927 -24.066 -17.919 1.00 . A A . 136 ILE HG12 1 1
5 7988 1 1 68 ILE HG13 H 30.353 -23.036 -17.974 1.00 . A A . 136 ILE HG13 1 1
5 7989 1 1 68 ILE HG21 H 31.331 -26.282 -18.924 1.00 . A A . 136 ILE HG21 1 1
5 7990 1 1 68 ILE HG22 H 29.973 -25.859 -17.881 1.00 . A A . 136 ILE HG22 1 1
5 7991 1 1 68 ILE HG23 H 29.678 -26.569 -19.467 1.00 . A A . 136 ILE HG23 1 1
5 7992 1 1 68 ILE N N 31.710 -22.646 -20.284 1.00 . A A . 136 ILE N 1 1
5 7993 1 1 68 ILE O O 31.664 -25.178 -21.974 1.00 . A A . 136 ILE O 1 1
5 7994 1 1 69 THR C C 34.237 -27.766 -21.096 1.00 . A A . 137 THR C 1 1
5 7995 1 1 69 THR CA C 34.155 -26.341 -21.633 1.00 . A A . 137 THR CA 1 1
5 7996 1 1 69 THR CB C 35.577 -25.844 -21.956 1.00 . A A . 137 THR CB 1 1
5 7997 1 1 69 THR CG2 C 35.582 -25.010 -23.228 1.00 . A A . 137 THR CG2 1 1
5 7998 1 1 69 THR H H 33.932 -25.238 -19.841 1.00 . A A . 137 THR H 1 1
5 7999 1 1 69 THR HA H 33.581 -26.344 -22.548 1.00 . A A . 137 THR HA 1 1
5 8000 1 1 69 THR HB H 36.217 -26.702 -22.104 1.00 . A A . 137 THR HB 1 1
5 8001 1 1 69 THR HG1 H 36.815 -24.524 -21.172 1.00 . A A . 137 THR HG1 1 1
5 8002 1 1 69 THR HG21 H 34.702 -25.236 -23.811 1.00 . A A . 137 THR HG21 1 1
5 8003 1 1 69 THR HG22 H 35.584 -23.961 -22.970 1.00 . A A . 137 THR HG22 1 1
5 8004 1 1 69 THR HG23 H 36.465 -25.239 -23.805 1.00 . A A . 137 THR HG23 1 1
5 8005 1 1 69 THR N N 33.487 -25.459 -20.685 1.00 . A A . 137 THR N 1 1
5 8006 1 1 69 THR O O 33.960 -28.013 -19.922 1.00 . A A . 137 THR O 1 1
5 8007 1 1 69 THR OG1 O 36.083 -25.066 -20.866 1.00 . A A . 137 THR OG1 1 1
5 8008 1 1 70 ASP C C 35.906 -30.297 -20.607 1.00 . A A . 138 ASP C 1 1
5 8009 1 1 70 ASP CA C 34.740 -30.098 -21.572 1.00 . A A . 138 ASP CA 1 1
5 8010 1 1 70 ASP CB C 34.930 -30.979 -22.808 1.00 . A A . 138 ASP CB 1 1
5 8011 1 1 70 ASP CG C 34.851 -32.457 -22.484 1.00 . A A . 138 ASP CG 1 1
5 8012 1 1 70 ASP H H 34.828 -28.438 -22.883 1.00 . A A . 138 ASP H 1 1
5 8013 1 1 70 ASP HA H 33.826 -30.384 -21.075 1.00 . A A . 138 ASP HA 1 1
5 8014 1 1 70 ASP HB2 H 34.161 -30.746 -23.530 1.00 . A A . 138 ASP HB2 1 1
5 8015 1 1 70 ASP HB3 H 35.898 -30.775 -23.242 1.00 . A A . 138 ASP HB3 1 1
5 8016 1 1 70 ASP N N 34.620 -28.698 -21.961 1.00 . A A . 138 ASP N 1 1
5 8017 1 1 70 ASP O O 37.064 -30.082 -20.965 1.00 . A A . 138 ASP O 1 1
5 8018 1 1 70 ASP OD1 O 35.890 -33.039 -22.108 1.00 . A A . 138 ASP OD1 1 1
5 8019 1 1 70 ASP OD2 O 33.749 -33.034 -22.607 1.00 . A A . 138 ASP OD2 1 1
5 8020 1 1 71 ASP C C 37.188 -29.610 -17.871 1.00 . A A . 139 ASP C 1 1
5 8021 1 1 71 ASP CA C 36.611 -30.932 -18.367 1.00 . A A . 139 ASP CA 1 1
5 8022 1 1 71 ASP CB C 37.730 -31.814 -18.924 1.00 . A A . 139 ASP CB 1 1
5 8023 1 1 71 ASP CG C 38.514 -32.514 -17.832 1.00 . A A . 139 ASP CG 1 1
5 8024 1 1 71 ASP H H 34.649 -30.859 -19.158 1.00 . A A . 139 ASP H 1 1
5 8025 1 1 71 ASP HA H 36.145 -31.441 -17.536 1.00 . A A . 139 ASP HA 1 1
5 8026 1 1 71 ASP HB2 H 37.299 -32.565 -19.570 1.00 . A A . 139 ASP HB2 1 1
5 8027 1 1 71 ASP HB3 H 38.411 -31.201 -19.496 1.00 . A A . 139 ASP HB3 1 1
5 8028 1 1 71 ASP N N 35.591 -30.705 -19.383 1.00 . A A . 139 ASP N 1 1
5 8029 1 1 71 ASP O O 38.291 -29.568 -17.325 1.00 . A A . 139 ASP O 1 1
5 8030 1 1 71 ASP OD1 O 39.446 -31.892 -17.280 1.00 . A A . 139 ASP OD1 1 1
5 8031 1 1 71 ASP OD2 O 38.197 -33.683 -17.529 1.00 . A A . 139 ASP OD2 1 1
5 8032 1 1 72 SER C C 35.714 -26.216 -17.672 1.00 . A A . 140 SER C 1 1
5 8033 1 1 72 SER CA C 36.874 -27.207 -17.643 1.00 . A A . 140 SER CA 1 1
5 8034 1 1 72 SER CB C 38.007 -26.710 -18.543 1.00 . A A . 140 SER CB 1 1
5 8035 1 1 72 SER H H 35.565 -28.630 -18.506 1.00 . A A . 140 SER H 1 1
5 8036 1 1 72 SER HA H 37.239 -27.286 -16.629 1.00 . A A . 140 SER HA 1 1
5 8037 1 1 72 SER HB2 H 38.167 -25.657 -18.368 1.00 . A A . 140 SER HB2 1 1
5 8038 1 1 72 SER HB3 H 38.911 -27.255 -18.312 1.00 . A A . 140 SER HB3 1 1
5 8039 1 1 72 SER HG H 38.097 -26.207 -20.434 1.00 . A A . 140 SER HG 1 1
5 8040 1 1 72 SER N N 36.435 -28.532 -18.065 1.00 . A A . 140 SER N 1 1
5 8041 1 1 72 SER O O 34.893 -26.232 -18.590 1.00 . A A . 140 SER O 1 1
5 8042 1 1 72 SER OG O 37.693 -26.903 -19.911 1.00 . A A . 140 SER OG 1 1
5 8043 1 1 73 ILE C C 35.139 -23.026 -16.059 1.00 . A A . 141 ILE C 1 1
5 8044 1 1 73 ILE CA C 34.597 -24.356 -16.572 1.00 . A A . 141 ILE CA 1 1
5 8045 1 1 73 ILE CB C 33.457 -24.824 -15.647 1.00 . A A . 141 ILE CB 1 1
5 8046 1 1 73 ILE CD1 C 32.946 -26.273 -13.618 1.00 . A A . 141 ILE CD1 1 1
5 8047 1 1 73 ILE CG1 C 33.977 -25.855 -14.644 1.00 . A A . 141 ILE CG1 1 1
5 8048 1 1 73 ILE CG2 C 32.314 -25.403 -16.467 1.00 . A A . 141 ILE CG2 1 1
5 8049 1 1 73 ILE H H 36.338 -25.392 -15.961 1.00 . A A . 141 ILE H 1 1
5 8050 1 1 73 ILE HA H 34.192 -24.209 -17.563 1.00 . A A . 141 ILE HA 1 1
5 8051 1 1 73 ILE HB H 33.084 -23.965 -15.110 1.00 . A A . 141 ILE HB 1 1
5 8052 1 1 73 ILE HD11 H 32.619 -25.406 -13.063 1.00 . A A . 141 ILE HD11 1 1
5 8053 1 1 73 ILE HD12 H 32.101 -26.721 -14.118 1.00 . A A . 141 ILE HD12 1 1
5 8054 1 1 73 ILE HD13 H 33.384 -26.990 -12.939 1.00 . A A . 141 ILE HD13 1 1
5 8055 1 1 73 ILE HG12 H 34.291 -26.739 -15.176 1.00 . A A . 141 ILE HG12 1 1
5 8056 1 1 73 ILE HG13 H 34.822 -25.439 -14.115 1.00 . A A . 141 ILE HG13 1 1
5 8057 1 1 73 ILE HG21 H 32.692 -26.187 -17.106 1.00 . A A . 141 ILE HG21 1 1
5 8058 1 1 73 ILE HG22 H 31.564 -25.807 -15.805 1.00 . A A . 141 ILE HG22 1 1
5 8059 1 1 73 ILE HG23 H 31.877 -24.625 -17.075 1.00 . A A . 141 ILE HG23 1 1
5 8060 1 1 73 ILE N N 35.654 -25.355 -16.662 1.00 . A A . 141 ILE N 1 1
5 8061 1 1 73 ILE O O 35.842 -22.978 -15.049 1.00 . A A . 141 ILE O 1 1
5 8062 1 1 74 VAL C C 34.125 -19.814 -15.740 1.00 . A A . 142 VAL C 1 1
5 8063 1 1 74 VAL CA C 35.257 -20.615 -16.374 1.00 . A A . 142 VAL CA 1 1
5 8064 1 1 74 VAL CB C 35.807 -19.836 -17.584 1.00 . A A . 142 VAL CB 1 1
5 8065 1 1 74 VAL CG1 C 36.247 -18.442 -17.166 1.00 . A A . 142 VAL CG1 1 1
5 8066 1 1 74 VAL CG2 C 36.956 -20.597 -18.229 1.00 . A A . 142 VAL CG2 1 1
5 8067 1 1 74 VAL H H 34.244 -22.049 -17.556 1.00 . A A . 142 VAL H 1 1
5 8068 1 1 74 VAL HA H 36.053 -20.728 -15.653 1.00 . A A . 142 VAL HA 1 1
5 8069 1 1 74 VAL HB H 35.016 -19.737 -18.312 1.00 . A A . 142 VAL HB 1 1
5 8070 1 1 74 VAL HG11 H 36.420 -18.423 -16.100 1.00 . A A . 142 VAL HG11 1 1
5 8071 1 1 74 VAL HG12 H 37.159 -18.182 -17.684 1.00 . A A . 142 VAL HG12 1 1
5 8072 1 1 74 VAL HG13 H 35.476 -17.730 -17.420 1.00 . A A . 142 VAL HG13 1 1
5 8073 1 1 74 VAL HG21 H 37.031 -21.580 -17.787 1.00 . A A . 142 VAL HG21 1 1
5 8074 1 1 74 VAL HG22 H 36.776 -20.692 -19.289 1.00 . A A . 142 VAL HG22 1 1
5 8075 1 1 74 VAL HG23 H 37.878 -20.059 -18.067 1.00 . A A . 142 VAL HG23 1 1
5 8076 1 1 74 VAL N N 34.806 -21.947 -16.760 1.00 . A A . 142 VAL N 1 1
5 8077 1 1 74 VAL O O 33.079 -19.603 -16.355 1.00 . A A . 142 VAL O 1 1
5 8078 1 1 75 LEU C C 33.996 -17.491 -12.960 1.00 . A A . 143 LEU C 1 1
5 8079 1 1 75 LEU CA C 33.339 -18.592 -13.788 1.00 . A A . 143 LEU CA 1 1
5 8080 1 1 75 LEU CB C 32.511 -19.503 -12.880 1.00 . A A . 143 LEU CB 1 1
5 8081 1 1 75 LEU CD1 C 34.597 -20.386 -11.808 1.00 . A A . 143 LEU CD1 1 1
5 8082 1 1 75 LEU CD2 C 33.146 -18.769 -10.568 1.00 . A A . 143 LEU CD2 1 1
5 8083 1 1 75 LEU CG C 33.170 -19.919 -11.565 1.00 . A A . 143 LEU CG 1 1
5 8084 1 1 75 LEU H H 35.194 -19.571 -14.068 1.00 . A A . 143 LEU H 1 1
5 8085 1 1 75 LEU HA H 32.687 -18.136 -14.518 1.00 . A A . 143 LEU HA 1 1
5 8086 1 1 75 LEU HB2 H 31.594 -18.986 -12.641 1.00 . A A . 143 LEU HB2 1 1
5 8087 1 1 75 LEU HB3 H 32.281 -20.401 -13.435 1.00 . A A . 143 LEU HB3 1 1
5 8088 1 1 75 LEU HD11 H 34.640 -20.947 -12.729 1.00 . A A . 143 LEU HD11 1 1
5 8089 1 1 75 LEU HD12 H 35.249 -19.529 -11.877 1.00 . A A . 143 LEU HD12 1 1
5 8090 1 1 75 LEU HD13 H 34.914 -21.015 -10.989 1.00 . A A . 143 LEU HD13 1 1
5 8091 1 1 75 LEU HD21 H 32.356 -18.080 -10.833 1.00 . A A . 143 LEU HD21 1 1
5 8092 1 1 75 LEU HD22 H 32.967 -19.157 -9.576 1.00 . A A . 143 LEU HD22 1 1
5 8093 1 1 75 LEU HD23 H 34.095 -18.255 -10.589 1.00 . A A . 143 LEU HD23 1 1
5 8094 1 1 75 LEU HG H 32.618 -20.745 -11.138 1.00 . A A . 143 LEU HG 1 1
5 8095 1 1 75 LEU N N 34.341 -19.371 -14.507 1.00 . A A . 143 LEU N 1 1
5 8096 1 1 75 LEU O O 35.202 -17.517 -12.722 1.00 . A A . 143 LEU O 1 1
5 8097 1 1 76 ASN C C 33.158 -15.492 -10.294 1.00 . A A . 144 ASN C 1 1
5 8098 1 1 76 ASN CA C 33.695 -15.419 -11.720 1.00 . A A . 144 ASN CA 1 1
5 8099 1 1 76 ASN CB C 33.304 -14.083 -12.355 1.00 . A A . 144 ASN CB 1 1
5 8100 1 1 76 ASN CG C 31.813 -13.979 -12.611 1.00 . A A . 144 ASN CG 1 1
5 8101 1 1 76 ASN H H 32.238 -16.562 -12.745 1.00 . A A . 144 ASN H 1 1
5 8102 1 1 76 ASN HA H 34.772 -15.492 -11.691 1.00 . A A . 144 ASN HA 1 1
5 8103 1 1 76 ASN HB2 H 33.594 -13.279 -11.695 1.00 . A A . 144 ASN HB2 1 1
5 8104 1 1 76 ASN HB3 H 33.821 -13.974 -13.297 1.00 . A A . 144 ASN HB3 1 1
5 8105 1 1 76 ASN HD21 H 32.035 -14.827 -14.396 1.00 . A A . 144 ASN HD21 1 1
5 8106 1 1 76 ASN HD22 H 30.419 -14.390 -13.967 1.00 . A A . 144 ASN HD22 1 1
5 8107 1 1 76 ASN N N 33.192 -16.528 -12.523 1.00 . A A . 144 ASN N 1 1
5 8108 1 1 76 ASN ND2 N 31.379 -14.446 -13.776 1.00 . A A . 144 ASN ND2 1 1
5 8109 1 1 76 ASN O O 31.994 -15.183 -10.042 1.00 . A A . 144 ASN O 1 1
5 8110 1 1 76 ASN OD1 O 31.061 -13.484 -11.771 1.00 . A A . 144 ASN OD1 1 1
5 8111 1 1 77 GLU C C 33.811 -14.689 -7.238 1.00 . A A . 145 GLU C 1 1
5 8112 1 1 77 GLU CA C 33.626 -16.018 -7.964 1.00 . A A . 145 GLU CA 1 1
5 8113 1 1 77 GLU CB C 34.445 -17.109 -7.271 1.00 . A A . 145 GLU CB 1 1
5 8114 1 1 77 GLU CD C 35.359 -18.017 -5.098 1.00 . A A . 145 GLU CD 1 1
5 8115 1 1 77 GLU CG C 34.642 -16.870 -5.784 1.00 . A A . 145 GLU CG 1 1
5 8116 1 1 77 GLU H H 34.930 -16.137 -9.627 1.00 . A A . 145 GLU H 1 1
5 8117 1 1 77 GLU HA H 32.582 -16.290 -7.931 1.00 . A A . 145 GLU HA 1 1
5 8118 1 1 77 GLU HB2 H 33.943 -18.056 -7.399 1.00 . A A . 145 GLU HB2 1 1
5 8119 1 1 77 GLU HB3 H 35.418 -17.161 -7.737 1.00 . A A . 145 GLU HB3 1 1
5 8120 1 1 77 GLU HG2 H 35.225 -15.971 -5.650 1.00 . A A . 145 GLU HG2 1 1
5 8121 1 1 77 GLU HG3 H 33.675 -16.741 -5.321 1.00 . A A . 145 GLU HG3 1 1
5 8122 1 1 77 GLU N N 34.015 -15.904 -9.365 1.00 . A A . 145 GLU N 1 1
5 8123 1 1 77 GLU O O 34.891 -14.097 -7.267 1.00 . A A . 145 GLU O 1 1
5 8124 1 1 77 GLU OE1 O 35.912 -18.881 -5.809 1.00 . A A . 145 GLU OE1 1 1
5 8125 1 1 77 GLU OE2 O 35.366 -18.050 -3.850 1.00 . A A . 145 GLU OE2 1 1
5 8126 1 1 78 LEU C C 32.877 -13.212 -4.350 1.00 . A A . 146 LEU C 1 1
5 8127 1 1 78 LEU CA C 32.794 -12.964 -5.853 1.00 . A A . 146 LEU CA 1 1
5 8128 1 1 78 LEU CB C 31.559 -12.121 -6.175 1.00 . A A . 146 LEU CB 1 1
5 8129 1 1 78 LEU CD1 C 31.672 -11.389 -8.570 1.00 . A A . 146 LEU CD1 1 1
5 8130 1 1 78 LEU CD2 C 30.782 -9.829 -6.829 1.00 . A A . 146 LEU CD2 1 1
5 8131 1 1 78 LEU CG C 31.780 -10.940 -7.121 1.00 . A A . 146 LEU CG 1 1
5 8132 1 1 78 LEU H H 31.917 -14.740 -6.600 1.00 . A A . 146 LEU H 1 1
5 8133 1 1 78 LEU HA H 33.677 -12.429 -6.167 1.00 . A A . 146 LEU HA 1 1
5 8134 1 1 78 LEU HB2 H 30.823 -12.770 -6.624 1.00 . A A . 146 LEU HB2 1 1
5 8135 1 1 78 LEU HB3 H 31.173 -11.732 -5.243 1.00 . A A . 146 LEU HB3 1 1
5 8136 1 1 78 LEU HD11 H 30.718 -11.869 -8.727 1.00 . A A . 146 LEU HD11 1 1
5 8137 1 1 78 LEU HD12 H 31.754 -10.530 -9.220 1.00 . A A . 146 LEU HD12 1 1
5 8138 1 1 78 LEU HD13 H 32.467 -12.085 -8.791 1.00 . A A . 146 LEU HD13 1 1
5 8139 1 1 78 LEU HD21 H 29.814 -10.260 -6.622 1.00 . A A . 146 LEU HD21 1 1
5 8140 1 1 78 LEU HD22 H 31.115 -9.262 -5.972 1.00 . A A . 146 LEU HD22 1 1
5 8141 1 1 78 LEU HD23 H 30.710 -9.176 -7.687 1.00 . A A . 146 LEU HD23 1 1
5 8142 1 1 78 LEU HG H 32.775 -10.546 -6.967 1.00 . A A . 146 LEU HG 1 1
5 8143 1 1 78 LEU N N 32.750 -14.224 -6.587 1.00 . A A . 146 LEU N 1 1
5 8144 1 1 78 LEU O O 32.054 -13.932 -3.784 1.00 . A A . 146 LEU O 1 1
5 8145 1 1 79 ILE C C 34.642 -11.495 -1.657 1.00 . A A . 147 ILE C 1 1
5 8146 1 1 79 ILE CA C 34.062 -12.763 -2.274 1.00 . A A . 147 ILE CA 1 1
5 8147 1 1 79 ILE CB C 34.990 -13.949 -1.951 1.00 . A A . 147 ILE CB 1 1
5 8148 1 1 79 ILE CD1 C 36.880 -13.001 -3.367 1.00 . A A . 147 ILE CD1 1 1
5 8149 1 1 79 ILE CG1 C 35.974 -14.182 -3.099 1.00 . A A . 147 ILE CG1 1 1
5 8150 1 1 79 ILE CG2 C 34.173 -15.204 -1.683 1.00 . A A . 147 ILE CG2 1 1
5 8151 1 1 79 ILE H H 34.497 -12.049 -4.218 1.00 . A A . 147 ILE H 1 1
5 8152 1 1 79 ILE HA H 33.096 -12.957 -1.830 1.00 . A A . 147 ILE HA 1 1
5 8153 1 1 79 ILE HB H 35.543 -13.711 -1.055 1.00 . A A . 147 ILE HB 1 1
5 8154 1 1 79 ILE HD11 H 37.056 -12.465 -2.446 1.00 . A A . 147 ILE HD11 1 1
5 8155 1 1 79 ILE HD12 H 37.822 -13.353 -3.763 1.00 . A A . 147 ILE HD12 1 1
5 8156 1 1 79 ILE HD13 H 36.413 -12.343 -4.084 1.00 . A A . 147 ILE HD13 1 1
5 8157 1 1 79 ILE HG12 H 36.597 -15.030 -2.864 1.00 . A A . 147 ILE HG12 1 1
5 8158 1 1 79 ILE HG13 H 35.419 -14.387 -4.002 1.00 . A A . 147 ILE HG13 1 1
5 8159 1 1 79 ILE HG21 H 33.314 -15.220 -2.337 1.00 . A A . 147 ILE HG21 1 1
5 8160 1 1 79 ILE HG22 H 34.782 -16.076 -1.867 1.00 . A A . 147 ILE HG22 1 1
5 8161 1 1 79 ILE HG23 H 33.843 -15.206 -0.655 1.00 . A A . 147 ILE HG23 1 1
5 8162 1 1 79 ILE N N 33.874 -12.610 -3.711 1.00 . A A . 147 ILE N 1 1
5 8163 1 1 79 ILE O O 35.466 -10.817 -2.270 1.00 . A A . 147 ILE O 1 1
5 8164 1 1 80 GLU C C 36.209 -9.977 0.321 1.00 . A A . 148 GLU C 1 1
5 8165 1 1 80 GLU CA C 34.685 -9.996 0.259 1.00 . A A . 148 GLU CA 1 1
5 8166 1 1 80 GLU CB C 34.106 -9.943 1.675 1.00 . A A . 148 GLU CB 1 1
5 8167 1 1 80 GLU CD C 32.398 -8.857 3.186 1.00 . A A . 148 GLU CD 1 1
5 8168 1 1 80 GLU CG C 32.776 -9.214 1.761 1.00 . A A . 148 GLU CG 1 1
5 8169 1 1 80 GLU H H 33.550 -11.763 -0.004 1.00 . A A . 148 GLU H 1 1
5 8170 1 1 80 GLU HA H 34.348 -9.129 -0.289 1.00 . A A . 148 GLU HA 1 1
5 8171 1 1 80 GLU HB2 H 33.963 -10.953 2.030 1.00 . A A . 148 GLU HB2 1 1
5 8172 1 1 80 GLU HB3 H 34.811 -9.440 2.320 1.00 . A A . 148 GLU HB3 1 1
5 8173 1 1 80 GLU HG2 H 32.840 -8.303 1.184 1.00 . A A . 148 GLU HG2 1 1
5 8174 1 1 80 GLU HG3 H 32.005 -9.847 1.348 1.00 . A A . 148 GLU HG3 1 1
5 8175 1 1 80 GLU N N 34.207 -11.182 -0.440 1.00 . A A . 148 GLU N 1 1
5 8176 1 1 80 GLU O O 36.850 -11.024 0.418 1.00 . A A . 148 GLU O 1 1
5 8177 1 1 80 GLU OE1 O 33.265 -8.331 3.915 1.00 . A A . 148 GLU OE1 1 1
5 8178 1 1 80 GLU OE2 O 31.236 -9.104 3.572 1.00 . A A . 148 GLU OE2 1 1
5 8179 1 1 81 ASP C C 38.618 -7.386 1.118 1.00 . A A . 149 ASP C 1 1
5 8180 1 1 81 ASP CA C 38.232 -8.624 0.314 1.00 . A A . 149 ASP CA 1 1
5 8181 1 1 81 ASP CB C 38.805 -8.527 -1.101 1.00 . A A . 149 ASP CB 1 1
5 8182 1 1 81 ASP CG C 39.285 -9.867 -1.624 1.00 . A A . 149 ASP CG 1 1
5 8183 1 1 81 ASP H H 36.219 -7.983 0.187 1.00 . A A . 149 ASP H 1 1
5 8184 1 1 81 ASP HA H 38.643 -9.496 0.800 1.00 . A A . 149 ASP HA 1 1
5 8185 1 1 81 ASP HB2 H 38.041 -8.155 -1.768 1.00 . A A . 149 ASP HB2 1 1
5 8186 1 1 81 ASP HB3 H 39.640 -7.842 -1.098 1.00 . A A . 149 ASP HB3 1 1
5 8187 1 1 81 ASP N N 36.783 -8.780 0.264 1.00 . A A . 149 ASP N 1 1
5 8188 1 1 81 ASP O O 37.769 -6.747 1.738 1.00 . A A . 149 ASP O 1 1
5 8189 1 1 81 ASP OD1 O 38.501 -10.839 -1.575 1.00 . A A . 149 ASP OD1 1 1
5 8190 1 1 81 ASP OD2 O 40.443 -9.944 -2.084 1.00 . A A . 149 ASP OD2 1 1
5 8191 1 1 82 SER C C 39.650 -4.633 1.432 1.00 . A A . 150 SER C 1 1
5 8192 1 1 82 SER CA C 40.405 -5.897 1.835 1.00 . A A . 150 SER CA 1 1
5 8193 1 1 82 SER CB C 41.902 -5.713 1.580 1.00 . A A . 150 SER CB 1 1
5 8194 1 1 82 SER H H 40.534 -7.604 0.590 1.00 . A A . 150 SER H 1 1
5 8195 1 1 82 SER HA H 40.246 -6.076 2.888 1.00 . A A . 150 SER HA 1 1
5 8196 1 1 82 SER HB2 H 42.461 -6.283 2.307 1.00 . A A . 150 SER HB2 1 1
5 8197 1 1 82 SER HB3 H 42.141 -6.063 0.587 1.00 . A A . 150 SER HB3 1 1
5 8198 1 1 82 SER HG H 43.091 -4.202 1.204 1.00 . A A . 150 SER HG 1 1
5 8199 1 1 82 SER N N 39.905 -7.055 1.103 1.00 . A A . 150 SER N 1 1
5 8200 1 1 82 SER O O 39.616 -3.652 2.175 1.00 . A A . 150 SER O 1 1
5 8201 1 1 82 SER OG O 42.274 -4.350 1.686 1.00 . A A . 150 SER OG 1 1
5 8202 1 1 83 THR C C 37.049 -3.269 0.588 1.00 . A A . 151 THR C 1 1
5 8203 1 1 83 THR CA C 38.292 -3.523 -0.256 1.00 . A A . 151 THR CA 1 1
5 8204 1 1 83 THR CB C 37.870 -3.731 -1.722 1.00 . A A . 151 THR CB 1 1
5 8205 1 1 83 THR CG2 C 37.802 -2.403 -2.460 1.00 . A A . 151 THR CG2 1 1
5 8206 1 1 83 THR H H 39.109 -5.475 -0.299 1.00 . A A . 151 THR H 1 1
5 8207 1 1 83 THR HA H 38.932 -2.653 -0.207 1.00 . A A . 151 THR HA 1 1
5 8208 1 1 83 THR HB H 36.890 -4.185 -1.737 1.00 . A A . 151 THR HB 1 1
5 8209 1 1 83 THR HG1 H 39.691 -4.273 -2.252 1.00 . A A . 151 THR HG1 1 1
5 8210 1 1 83 THR HG21 H 37.738 -1.597 -1.745 1.00 . A A . 151 THR HG21 1 1
5 8211 1 1 83 THR HG22 H 38.690 -2.280 -3.062 1.00 . A A . 151 THR HG22 1 1
5 8212 1 1 83 THR HG23 H 36.931 -2.390 -3.097 1.00 . A A . 151 THR HG23 1 1
5 8213 1 1 83 THR N N 39.046 -4.664 0.248 1.00 . A A . 151 THR N 1 1
5 8214 1 1 83 THR O O 36.415 -2.221 0.478 1.00 . A A . 151 THR O 1 1
5 8215 1 1 83 THR OG1 O 38.798 -4.602 -2.380 1.00 . A A . 151 THR OG1 1 1
5 8216 1 1 84 GLY C C 34.251 -4.459 1.568 1.00 . A A . 152 GLY C 1 1
5 8217 1 1 84 GLY CA C 35.537 -4.098 2.284 1.00 . A A . 152 GLY CA 1 1
5 8218 1 1 84 GLY H H 37.248 -5.051 1.479 1.00 . A A . 152 GLY H 1 1
5 8219 1 1 84 GLY HA2 H 35.472 -3.074 2.622 1.00 . A A . 152 GLY HA2 1 1
5 8220 1 1 84 GLY HA3 H 35.652 -4.743 3.142 1.00 . A A . 152 GLY HA3 1 1
5 8221 1 1 84 GLY N N 36.704 -4.237 1.433 1.00 . A A . 152 GLY N 1 1
5 8222 1 1 84 GLY O O 33.159 -4.183 2.062 1.00 . A A . 152 GLY O 1 1
5 8223 1 1 85 ASN C C 33.544 -6.676 -1.270 1.00 . A A . 153 ASN C 1 1
5 8224 1 1 85 ASN CA C 33.219 -5.473 -0.390 1.00 . A A . 153 ASN CA 1 1
5 8225 1 1 85 ASN CB C 32.741 -4.306 -1.256 1.00 . A A . 153 ASN CB 1 1
5 8226 1 1 85 ASN CG C 33.297 -4.367 -2.665 1.00 . A A . 153 ASN CG 1 1
5 8227 1 1 85 ASN H H 35.278 -5.269 0.055 1.00 . A A . 153 ASN H 1 1
5 8228 1 1 85 ASN HA H 32.431 -5.746 0.297 1.00 . A A . 153 ASN HA 1 1
5 8229 1 1 85 ASN HB2 H 31.662 -4.328 -1.315 1.00 . A A . 153 ASN HB2 1 1
5 8230 1 1 85 ASN HB3 H 33.054 -3.377 -0.804 1.00 . A A . 153 ASN HB3 1 1
5 8231 1 1 85 ASN HD21 H 31.661 -5.304 -3.298 1.00 . A A . 153 ASN HD21 1 1
5 8232 1 1 85 ASN HD22 H 32.866 -5.003 -4.499 1.00 . A A . 153 ASN HD22 1 1
5 8233 1 1 85 ASN N N 34.380 -5.076 0.398 1.00 . A A . 153 ASN N 1 1
5 8234 1 1 85 ASN ND2 N 32.531 -4.950 -3.580 1.00 . A A . 153 ASN ND2 1 1
5 8235 1 1 85 ASN O O 34.699 -6.899 -1.631 1.00 . A A . 153 ASN O 1 1
5 8236 1 1 85 ASN OD1 O 34.403 -3.895 -2.929 1.00 . A A . 153 ASN OD1 1 1
5 8237 1 1 86 TRP C C 33.394 -8.264 -3.758 1.00 . A A . 154 TRP C 1 1
5 8238 1 1 86 TRP CA C 32.693 -8.625 -2.453 1.00 . A A . 154 TRP CA 1 1
5 8239 1 1 86 TRP CB C 31.340 -9.273 -2.748 1.00 . A A . 154 TRP CB 1 1
5 8240 1 1 86 TRP CD1 C 29.417 -8.372 -1.313 1.00 . A A . 154 TRP CD1 1 1
5 8241 1 1 86 TRP CD2 C 29.635 -7.361 -3.300 1.00 . A A . 154 TRP CD2 1 1
5 8242 1 1 86 TRP CE2 C 28.551 -6.777 -2.615 1.00 . A A . 154 TRP CE2 1 1
5 8243 1 1 86 TRP CE3 C 29.963 -6.885 -4.572 1.00 . A A . 154 TRP CE3 1 1
5 8244 1 1 86 TRP CG C 30.175 -8.378 -2.449 1.00 . A A . 154 TRP CG 1 1
5 8245 1 1 86 TRP CH2 C 28.138 -5.298 -4.409 1.00 . A A . 154 TRP CH2 1 1
5 8246 1 1 86 TRP CZ2 C 27.795 -5.744 -3.162 1.00 . A A . 154 TRP CZ2 1 1
5 8247 1 1 86 TRP CZ3 C 29.211 -5.860 -5.114 1.00 . A A . 154 TRP CZ3 1 1
5 8248 1 1 86 TRP H H 31.619 -7.215 -1.295 1.00 . A A . 154 TRP H 1 1
5 8249 1 1 86 TRP HA H 33.308 -9.328 -1.910 1.00 . A A . 154 TRP HA 1 1
5 8250 1 1 86 TRP HB2 H 31.295 -9.539 -3.793 1.00 . A A . 154 TRP HB2 1 1
5 8251 1 1 86 TRP HB3 H 31.238 -10.165 -2.148 1.00 . A A . 154 TRP HB3 1 1
5 8252 1 1 86 TRP HD1 H 29.574 -9.032 -0.474 1.00 . A A . 154 TRP HD1 1 1
5 8253 1 1 86 TRP HE1 H 27.769 -7.213 -0.718 1.00 . A A . 154 TRP HE1 1 1
5 8254 1 1 86 TRP HE3 H 30.787 -7.305 -5.130 1.00 . A A . 154 TRP HE3 1 1
5 8255 1 1 86 TRP HH2 H 27.579 -4.499 -4.871 1.00 . A A . 154 TRP HH2 1 1
5 8256 1 1 86 TRP HZ2 H 26.965 -5.300 -2.632 1.00 . A A . 154 TRP HZ2 1 1
5 8257 1 1 86 TRP HZ3 H 29.450 -5.479 -6.096 1.00 . A A . 154 TRP HZ3 1 1
5 8258 1 1 86 TRP N N 32.517 -7.445 -1.613 1.00 . A A . 154 TRP N 1 1
5 8259 1 1 86 TRP NE1 N 28.438 -7.412 -1.406 1.00 . A A . 154 TRP NE1 1 1
5 8260 1 1 86 TRP O O 32.902 -7.443 -4.532 1.00 . A A . 154 TRP O 1 1
5 8261 1 1 87 VAL C C 35.200 -9.794 -6.187 1.00 . A A . 155 VAL C 1 1
5 8262 1 1 87 VAL CA C 35.313 -8.629 -5.211 1.00 . A A . 155 VAL CA 1 1
5 8263 1 1 87 VAL CB C 36.799 -8.381 -4.893 1.00 . A A . 155 VAL CB 1 1
5 8264 1 1 87 VAL CG1 C 36.987 -7.020 -4.240 1.00 . A A . 155 VAL CG1 1 1
5 8265 1 1 87 VAL CG2 C 37.345 -9.488 -4.004 1.00 . A A . 155 VAL CG2 1 1
5 8266 1 1 87 VAL H H 34.887 -9.528 -3.343 1.00 . A A . 155 VAL H 1 1
5 8267 1 1 87 VAL HA H 34.913 -7.740 -5.678 1.00 . A A . 155 VAL HA 1 1
5 8268 1 1 87 VAL HB H 37.351 -8.389 -5.822 1.00 . A A . 155 VAL HB 1 1
5 8269 1 1 87 VAL HG11 H 36.080 -6.741 -3.725 1.00 . A A . 155 VAL HG11 1 1
5 8270 1 1 87 VAL HG12 H 37.803 -7.069 -3.534 1.00 . A A . 155 VAL HG12 1 1
5 8271 1 1 87 VAL HG13 H 37.210 -6.285 -4.999 1.00 . A A . 155 VAL HG13 1 1
5 8272 1 1 87 VAL HG21 H 36.978 -10.442 -4.352 1.00 . A A . 155 VAL HG21 1 1
5 8273 1 1 87 VAL HG22 H 38.425 -9.482 -4.043 1.00 . A A . 155 VAL HG22 1 1
5 8274 1 1 87 VAL HG23 H 37.021 -9.326 -2.987 1.00 . A A . 155 VAL HG23 1 1
5 8275 1 1 87 VAL N N 34.545 -8.883 -3.998 1.00 . A A . 155 VAL N 1 1
5 8276 1 1 87 VAL O O 35.299 -10.957 -5.796 1.00 . A A . 155 VAL O 1 1
5 8277 1 1 88 SER C C 36.224 -11.090 -8.843 1.00 . A A . 156 SER C 1 1
5 8278 1 1 88 SER CA C 34.863 -10.495 -8.494 1.00 . A A . 156 SER CA 1 1
5 8279 1 1 88 SER CB C 34.217 -9.902 -9.748 1.00 . A A . 156 SER CB 1 1
5 8280 1 1 88 SER H H 34.924 -8.529 -7.711 1.00 . A A . 156 SER H 1 1
5 8281 1 1 88 SER HA H 34.229 -11.278 -8.108 1.00 . A A . 156 SER HA 1 1
5 8282 1 1 88 SER HB2 H 33.830 -10.701 -10.362 1.00 . A A . 156 SER HB2 1 1
5 8283 1 1 88 SER HB3 H 33.408 -9.248 -9.457 1.00 . A A . 156 SER HB3 1 1
5 8284 1 1 88 SER HG H 35.739 -9.761 -10.972 1.00 . A A . 156 SER HG 1 1
5 8285 1 1 88 SER N N 34.993 -9.474 -7.461 1.00 . A A . 156 SER N 1 1
5 8286 1 1 88 SER O O 37.206 -10.367 -9.009 1.00 . A A . 156 SER O 1 1
5 8287 1 1 88 SER OG O 35.157 -9.158 -10.504 1.00 . A A . 156 SER OG 1 1
5 8288 1 1 89 ARG C C 37.262 -14.214 -10.302 1.00 . A A . 157 ARG C 1 1
5 8289 1 1 89 ARG CA C 37.512 -13.108 -9.281 1.00 . A A . 157 ARG CA 1 1
5 8290 1 1 89 ARG CB C 38.140 -13.700 -8.017 1.00 . A A . 157 ARG CB 1 1
5 8291 1 1 89 ARG CD C 39.705 -13.392 -6.075 1.00 . A A . 157 ARG CD 1 1
5 8292 1 1 89 ARG CG C 39.160 -12.786 -7.359 1.00 . A A . 157 ARG CG 1 1
5 8293 1 1 89 ARG CZ C 42.055 -13.784 -6.681 1.00 . A A . 157 ARG CZ 1 1
5 8294 1 1 89 ARG H H 35.456 -12.936 -8.809 1.00 . A A . 157 ARG H 1 1
5 8295 1 1 89 ARG HA H 38.193 -12.388 -9.707 1.00 . A A . 157 ARG HA 1 1
5 8296 1 1 89 ARG HB2 H 37.357 -13.903 -7.301 1.00 . A A . 157 ARG HB2 1 1
5 8297 1 1 89 ARG HB3 H 38.631 -14.626 -8.274 1.00 . A A . 157 ARG HB3 1 1
5 8298 1 1 89 ARG HD2 H 39.995 -12.592 -5.410 1.00 . A A . 157 ARG HD2 1 1
5 8299 1 1 89 ARG HD3 H 38.926 -13.980 -5.612 1.00 . A A . 157 ARG HD3 1 1
5 8300 1 1 89 ARG HE H 40.744 -15.213 -6.213 1.00 . A A . 157 ARG HE 1 1
5 8301 1 1 89 ARG HG2 H 39.980 -12.625 -8.043 1.00 . A A . 157 ARG HG2 1 1
5 8302 1 1 89 ARG HG3 H 38.689 -11.842 -7.130 1.00 . A A . 157 ARG HG3 1 1
5 8303 1 1 89 ARG HH11 H 41.489 -11.845 -6.680 1.00 . A A . 157 ARG HH11 1 1
5 8304 1 1 89 ARG HH12 H 43.144 -12.135 -7.105 1.00 . A A . 157 ARG HH12 1 1
5 8305 1 1 89 ARG HH21 H 42.920 -15.609 -6.771 1.00 . A A . 157 ARG HH21 1 1
5 8306 1 1 89 ARG HH22 H 43.956 -14.277 -7.157 1.00 . A A . 157 ARG HH22 1 1
5 8307 1 1 89 ARG N N 36.273 -12.414 -8.953 1.00 . A A . 157 ARG N 1 1
5 8308 1 1 89 ARG NE N 40.862 -14.247 -6.321 1.00 . A A . 157 ARG NE 1 1
5 8309 1 1 89 ARG NH1 N 42.245 -12.481 -6.835 1.00 . A A . 157 ARG NH1 1 1
5 8310 1 1 89 ARG NH2 N 43.060 -14.626 -6.887 1.00 . A A . 157 ARG NH2 1 1
5 8311 1 1 89 ARG O O 36.683 -15.252 -9.982 1.00 . A A . 157 ARG O 1 1
5 8312 1 1 90 LYS C C 38.531 -16.100 -12.470 1.00 . A A . 158 LYS C 1 1
5 8313 1 1 90 LYS CA C 37.528 -14.959 -12.605 1.00 . A A . 158 LYS CA 1 1
5 8314 1 1 90 LYS CB C 37.687 -14.284 -13.969 1.00 . A A . 158 LYS CB 1 1
5 8315 1 1 90 LYS CD C 37.444 -14.481 -16.461 1.00 . A A . 158 LYS CD 1 1
5 8316 1 1 90 LYS CE C 36.442 -13.430 -16.913 1.00 . A A . 158 LYS CE 1 1
5 8317 1 1 90 LYS CG C 37.066 -15.067 -15.112 1.00 . A A . 158 LYS CG 1 1
5 8318 1 1 90 LYS H H 38.156 -13.136 -11.729 1.00 . A A . 158 LYS H 1 1
5 8319 1 1 90 LYS HA H 36.529 -15.362 -12.527 1.00 . A A . 158 LYS HA 1 1
5 8320 1 1 90 LYS HB2 H 37.222 -13.310 -13.932 1.00 . A A . 158 LYS HB2 1 1
5 8321 1 1 90 LYS HB3 H 38.741 -14.162 -14.175 1.00 . A A . 158 LYS HB3 1 1
5 8322 1 1 90 LYS HD2 H 38.419 -14.022 -16.384 1.00 . A A . 158 LYS HD2 1 1
5 8323 1 1 90 LYS HD3 H 37.475 -15.275 -17.194 1.00 . A A . 158 LYS HD3 1 1
5 8324 1 1 90 LYS HE2 H 36.506 -13.328 -17.986 1.00 . A A . 158 LYS HE2 1 1
5 8325 1 1 90 LYS HE3 H 35.449 -13.758 -16.642 1.00 . A A . 158 LYS HE3 1 1
5 8326 1 1 90 LYS HG2 H 37.411 -16.089 -15.066 1.00 . A A . 158 LYS HG2 1 1
5 8327 1 1 90 LYS HG3 H 35.990 -15.044 -15.008 1.00 . A A . 158 LYS HG3 1 1
5 8328 1 1 90 LYS HZ1 H 37.703 -12.035 -16.005 1.00 . A A . 158 LYS HZ1 1 1
5 8329 1 1 90 LYS HZ2 H 36.489 -11.342 -16.956 1.00 . A A . 158 LYS HZ2 1 1
5 8330 1 1 90 LYS HZ3 H 36.110 -11.988 -15.439 1.00 . A A . 158 LYS HZ3 1 1
5 8331 1 1 90 LYS N N 37.702 -13.983 -11.535 1.00 . A A . 158 LYS N 1 1
5 8332 1 1 90 LYS NZ N 36.704 -12.106 -16.284 1.00 . A A . 158 LYS NZ 1 1
5 8333 1 1 90 LYS O O 39.721 -15.870 -12.256 1.00 . A A . 158 LYS O 1 1
5 8334 1 1 91 ALA C C 38.305 -19.684 -13.257 1.00 . A A . 159 ALA C 1 1
5 8335 1 1 91 ALA CA C 38.897 -18.505 -12.493 1.00 . A A . 159 ALA CA 1 1
5 8336 1 1 91 ALA CB C 39.111 -18.874 -11.032 1.00 . A A . 159 ALA CB 1 1
5 8337 1 1 91 ALA H H 37.085 -17.448 -12.766 1.00 . A A . 159 ALA H 1 1
5 8338 1 1 91 ALA HA H 39.859 -18.258 -12.920 1.00 . A A . 159 ALA HA 1 1
5 8339 1 1 91 ALA HB1 H 39.629 -18.071 -10.530 1.00 . A A . 159 ALA HB1 1 1
5 8340 1 1 91 ALA HB2 H 38.154 -19.038 -10.559 1.00 . A A . 159 ALA HB2 1 1
5 8341 1 1 91 ALA HB3 H 39.702 -19.776 -10.972 1.00 . A A . 159 ALA HB3 1 1
5 8342 1 1 91 ALA N N 38.043 -17.329 -12.597 1.00 . A A . 159 ALA N 1 1
5 8343 1 1 91 ALA O O 37.086 -19.824 -13.351 1.00 . A A . 159 ALA O 1 1
5 8344 1 1 92 GLU C C 39.164 -22.986 -13.867 1.00 . A A . 160 GLU C 1 1
5 8345 1 1 92 GLU CA C 38.737 -21.694 -14.559 1.00 . A A . 160 GLU CA 1 1
5 8346 1 1 92 GLU CB C 39.306 -21.652 -15.979 1.00 . A A . 160 GLU CB 1 1
5 8347 1 1 92 GLU CD C 39.445 -22.776 -18.236 1.00 . A A . 160 GLU CD 1 1
5 8348 1 1 92 GLU CG C 39.024 -22.908 -16.785 1.00 . A A . 160 GLU CG 1 1
5 8349 1 1 92 GLU H H 40.135 -20.363 -13.691 1.00 . A A . 160 GLU H 1 1
5 8350 1 1 92 GLU HA H 37.659 -21.668 -14.612 1.00 . A A . 160 GLU HA 1 1
5 8351 1 1 92 GLU HB2 H 38.876 -20.809 -16.501 1.00 . A A . 160 GLU HB2 1 1
5 8352 1 1 92 GLU HB3 H 40.376 -21.519 -15.920 1.00 . A A . 160 GLU HB3 1 1
5 8353 1 1 92 GLU HG2 H 39.564 -23.732 -16.344 1.00 . A A . 160 GLU HG2 1 1
5 8354 1 1 92 GLU HG3 H 37.965 -23.113 -16.750 1.00 . A A . 160 GLU HG3 1 1
5 8355 1 1 92 GLU N N 39.176 -20.528 -13.801 1.00 . A A . 160 GLU N 1 1
5 8356 1 1 92 GLU O O 40.355 -23.265 -13.729 1.00 . A A . 160 GLU O 1 1
5 8357 1 1 92 GLU OE1 O 40.373 -21.989 -18.515 1.00 . A A . 160 GLU OE1 1 1
5 8358 1 1 92 GLU OE2 O 38.846 -23.459 -19.093 1.00 . A A . 160 GLU OE2 1 1
5 8359 1 1 93 LEU C C 38.415 -26.197 -13.735 1.00 . A A . 161 LEU C 1 1
5 8360 1 1 93 LEU CA C 38.455 -25.031 -12.753 1.00 . A A . 161 LEU CA 1 1
5 8361 1 1 93 LEU CB C 37.441 -25.259 -11.631 1.00 . A A . 161 LEU CB 1 1
5 8362 1 1 93 LEU CD1 C 37.012 -27.725 -11.505 1.00 . A A . 161 LEU CD1 1 1
5 8363 1 1 93 LEU CD2 C 35.153 -26.111 -11.064 1.00 . A A . 161 LEU CD2 1 1
5 8364 1 1 93 LEU CG C 36.419 -26.372 -11.866 1.00 . A A . 161 LEU CG 1 1
5 8365 1 1 93 LEU H H 37.253 -23.493 -13.571 1.00 . A A . 161 LEU H 1 1
5 8366 1 1 93 LEU HA H 39.445 -24.970 -12.326 1.00 . A A . 161 LEU HA 1 1
5 8367 1 1 93 LEU HB2 H 37.989 -25.498 -10.733 1.00 . A A . 161 LEU HB2 1 1
5 8368 1 1 93 LEU HB3 H 36.898 -24.336 -11.485 1.00 . A A . 161 LEU HB3 1 1
5 8369 1 1 93 LEU HD11 H 38.065 -27.612 -11.291 1.00 . A A . 161 LEU HD11 1 1
5 8370 1 1 93 LEU HD12 H 36.508 -28.118 -10.634 1.00 . A A . 161 LEU HD12 1 1
5 8371 1 1 93 LEU HD13 H 36.884 -28.407 -12.332 1.00 . A A . 161 LEU HD13 1 1
5 8372 1 1 93 LEU HD21 H 35.408 -25.972 -10.024 1.00 . A A . 161 LEU HD21 1 1
5 8373 1 1 93 LEU HD22 H 34.666 -25.223 -11.438 1.00 . A A . 161 LEU HD22 1 1
5 8374 1 1 93 LEU HD23 H 34.485 -26.956 -11.161 1.00 . A A . 161 LEU HD23 1 1
5 8375 1 1 93 LEU HG H 36.154 -26.394 -12.914 1.00 . A A . 161 LEU HG 1 1
5 8376 1 1 93 LEU N N 38.183 -23.769 -13.432 1.00 . A A . 161 LEU N 1 1
5 8377 1 1 93 LEU O O 37.649 -26.185 -14.700 1.00 . A A . 161 LEU O 1 1
5 8378 1 1 94 LEU C C 38.641 -29.581 -13.671 1.00 . A A . 162 LEU C 1 1
5 8379 1 1 94 LEU CA C 39.301 -28.382 -14.343 1.00 . A A . 162 LEU CA 1 1
5 8380 1 1 94 LEU CB C 40.754 -28.713 -14.691 1.00 . A A . 162 LEU CB 1 1
5 8381 1 1 94 LEU CD1 C 42.852 -30.007 -14.242 1.00 . A A . 162 LEU CD1 1 1
5 8382 1 1 94 LEU CD2 C 41.684 -28.835 -12.367 1.00 . A A . 162 LEU CD2 1 1
5 8383 1 1 94 LEU CG C 41.505 -29.581 -13.681 1.00 . A A . 162 LEU CG 1 1
5 8384 1 1 94 LEU H H 39.830 -27.158 -12.700 1.00 . A A . 162 LEU H 1 1
5 8385 1 1 94 LEU HA H 38.765 -28.154 -15.252 1.00 . A A . 162 LEU HA 1 1
5 8386 1 1 94 LEU HB2 H 40.757 -29.230 -15.638 1.00 . A A . 162 LEU HB2 1 1
5 8387 1 1 94 LEU HB3 H 41.290 -27.779 -14.791 1.00 . A A . 162 LEU HB3 1 1
5 8388 1 1 94 LEU HD11 H 42.709 -30.484 -15.200 1.00 . A A . 162 LEU HD11 1 1
5 8389 1 1 94 LEU HD12 H 43.483 -29.140 -14.363 1.00 . A A . 162 LEU HD12 1 1
5 8390 1 1 94 LEU HD13 H 43.321 -30.703 -13.561 1.00 . A A . 162 LEU HD13 1 1
5 8391 1 1 94 LEU HD21 H 41.683 -27.771 -12.554 1.00 . A A . 162 LEU HD21 1 1
5 8392 1 1 94 LEU HD22 H 40.873 -29.084 -11.698 1.00 . A A . 162 LEU HD22 1 1
5 8393 1 1 94 LEU HD23 H 42.623 -29.121 -11.916 1.00 . A A . 162 LEU HD23 1 1
5 8394 1 1 94 LEU HG H 40.928 -30.474 -13.484 1.00 . A A . 162 LEU HG 1 1
5 8395 1 1 94 LEU N N 39.243 -27.205 -13.483 1.00 . A A . 162 LEU N 1 1
5 8396 1 1 94 LEU O O 38.849 -29.832 -12.483 1.00 . A A . 162 LEU O 1 1
5 8397 1 1 95 LEU C C 38.129 -32.415 -13.183 1.00 . A A . 163 LEU C 1 1
5 8398 1 1 95 LEU CA C 37.159 -31.496 -13.917 1.00 . A A . 163 LEU CA 1 1
5 8399 1 1 95 LEU CB C 36.478 -32.259 -15.055 1.00 . A A . 163 LEU CB 1 1
5 8400 1 1 95 LEU CD1 C 34.530 -32.998 -13.662 1.00 . A A . 163 LEU CD1 1 1
5 8401 1 1 95 LEU CD2 C 34.978 -34.097 -15.864 1.00 . A A . 163 LEU CD2 1 1
5 8402 1 1 95 LEU CG C 35.605 -33.444 -14.641 1.00 . A A . 163 LEU CG 1 1
5 8403 1 1 95 LEU H H 37.721 -30.071 -15.376 1.00 . A A . 163 LEU H 1 1
5 8404 1 1 95 LEU HA H 36.406 -31.157 -13.221 1.00 . A A . 163 LEU HA 1 1
5 8405 1 1 95 LEU HB2 H 35.855 -31.561 -15.594 1.00 . A A . 163 LEU HB2 1 1
5 8406 1 1 95 LEU HB3 H 37.252 -32.630 -15.712 1.00 . A A . 163 LEU HB3 1 1
5 8407 1 1 95 LEU HD11 H 33.914 -32.241 -14.124 1.00 . A A . 163 LEU HD11 1 1
5 8408 1 1 95 LEU HD12 H 33.917 -33.844 -13.391 1.00 . A A . 163 LEU HD12 1 1
5 8409 1 1 95 LEU HD13 H 34.996 -32.592 -12.776 1.00 . A A . 163 LEU HD13 1 1
5 8410 1 1 95 LEU HD21 H 34.586 -33.333 -16.519 1.00 . A A . 163 LEU HD21 1 1
5 8411 1 1 95 LEU HD22 H 35.727 -34.673 -16.388 1.00 . A A . 163 LEU HD22 1 1
5 8412 1 1 95 LEU HD23 H 34.177 -34.750 -15.551 1.00 . A A . 163 LEU HD23 1 1
5 8413 1 1 95 LEU HG H 36.222 -34.181 -14.146 1.00 . A A . 163 LEU HG 1 1
5 8414 1 1 95 LEU N N 37.848 -30.320 -14.438 1.00 . A A . 163 LEU N 1 1
5 8415 1 1 95 LEU O O 39.154 -32.817 -13.731 1.00 . A A . 163 LEU O 1 1
5 8416 1 1 96 ASN C C 38.288 -35.085 -11.367 1.00 . A A . 164 ASN C 1 1
5 8417 1 1 96 ASN CA C 38.639 -33.620 -11.130 1.00 . A A . 164 ASN CA 1 1
5 8418 1 1 96 ASN CB C 38.484 -33.281 -9.646 1.00 . A A . 164 ASN CB 1 1
5 8419 1 1 96 ASN CG C 38.019 -31.854 -9.424 1.00 . A A . 164 ASN CG 1 1
5 8420 1 1 96 ASN H H 36.967 -32.394 -11.556 1.00 . A A . 164 ASN H 1 1
5 8421 1 1 96 ASN HA H 39.665 -33.455 -11.422 1.00 . A A . 164 ASN HA 1 1
5 8422 1 1 96 ASN HB2 H 37.758 -33.948 -9.204 1.00 . A A . 164 ASN HB2 1 1
5 8423 1 1 96 ASN HB3 H 39.435 -33.411 -9.151 1.00 . A A . 164 ASN HB3 1 1
5 8424 1 1 96 ASN HD21 H 36.128 -32.401 -9.710 1.00 . A A . 164 ASN HD21 1 1
5 8425 1 1 96 ASN HD22 H 36.383 -30.726 -9.373 1.00 . A A . 164 ASN HD22 1 1
5 8426 1 1 96 ASN N N 37.797 -32.746 -11.939 1.00 . A A . 164 ASN N 1 1
5 8427 1 1 96 ASN ND2 N 36.711 -31.639 -9.511 1.00 . A A . 164 ASN ND2 1 1
5 8428 1 1 96 ASN O O 38.077 -35.845 -10.422 1.00 . A A . 164 ASN O 1 1
5 8429 1 1 96 ASN OD1 O 38.825 -30.958 -9.177 1.00 . A A . 164 ASN OD1 1 1
5 8430 1 1 97 SER C C 38.922 -37.823 -12.419 1.00 . A A . 165 SER C 1 1
5 8431 1 1 97 SER CA C 37.901 -36.850 -12.999 1.00 . A A . 165 SER CA 1 1
5 8432 1 1 97 SER CB C 37.844 -36.998 -14.521 1.00 . A A . 165 SER CB 1 1
5 8433 1 1 97 SER H H 38.408 -34.823 -13.346 1.00 . A A . 165 SER H 1 1
5 8434 1 1 97 SER HA H 36.929 -37.078 -12.587 1.00 . A A . 165 SER HA 1 1
5 8435 1 1 97 SER HB2 H 38.778 -36.664 -14.947 1.00 . A A . 165 SER HB2 1 1
5 8436 1 1 97 SER HB3 H 37.684 -38.037 -14.772 1.00 . A A . 165 SER HB3 1 1
5 8437 1 1 97 SER HG H 36.088 -36.810 -15.369 1.00 . A A . 165 SER HG 1 1
5 8438 1 1 97 SER N N 38.229 -35.476 -12.636 1.00 . A A . 165 SER N 1 1
5 8439 1 1 97 SER O O 38.639 -39.009 -12.249 1.00 . A A . 165 SER O 1 1
5 8440 1 1 97 SER OG O 36.789 -36.227 -15.069 1.00 . A A . 165 SER OG 1 1
5 8441 1 1 98 SER C C 41.033 -38.264 -10.048 1.00 . A A . 166 SER C 1 1
5 8442 1 1 98 SER CA C 41.178 -38.137 -11.561 1.00 . A A . 166 SER CA 1 1
5 8443 1 1 98 SER CB C 42.545 -37.541 -11.905 1.00 . A A . 166 SER CB 1 1
5 8444 1 1 98 SER H H 40.277 -36.360 -12.277 1.00 . A A . 166 SER H 1 1
5 8445 1 1 98 SER HA H 41.102 -39.120 -12.002 1.00 . A A . 166 SER HA 1 1
5 8446 1 1 98 SER HB2 H 43.240 -37.758 -11.109 1.00 . A A . 166 SER HB2 1 1
5 8447 1 1 98 SER HB3 H 42.904 -37.979 -12.826 1.00 . A A . 166 SER HB3 1 1
5 8448 1 1 98 SER HG H 42.457 -35.923 -13.005 1.00 . A A . 166 SER HG 1 1
5 8449 1 1 98 SER N N 40.112 -37.313 -12.118 1.00 . A A . 166 SER N 1 1
5 8450 1 1 98 SER O O 41.109 -37.273 -9.321 1.00 . A A . 166 SER O 1 1
5 8451 1 1 98 SER OG O 42.462 -36.136 -12.069 1.00 . A A . 166 SER OG 1 1
5 8452 1 1 99 ASP C C 41.992 -40.183 -7.533 1.00 . A A . 167 ASP C 1 1
5 8453 1 1 99 ASP CA C 40.668 -39.748 -8.154 1.00 . A A . 167 ASP CA 1 1
5 8454 1 1 99 ASP CB C 39.604 -40.822 -7.922 1.00 . A A . 167 ASP CB 1 1
5 8455 1 1 99 ASP CG C 38.284 -40.483 -8.586 1.00 . A A . 167 ASP CG 1 1
5 8456 1 1 99 ASP H H 40.773 -40.239 -10.211 1.00 . A A . 167 ASP H 1 1
5 8457 1 1 99 ASP HA H 40.348 -38.831 -7.684 1.00 . A A . 167 ASP HA 1 1
5 8458 1 1 99 ASP HB2 H 39.956 -41.762 -8.323 1.00 . A A . 167 ASP HB2 1 1
5 8459 1 1 99 ASP HB3 H 39.436 -40.929 -6.860 1.00 . A A . 167 ASP HB3 1 1
5 8460 1 1 99 ASP N N 40.823 -39.490 -9.581 1.00 . A A . 167 ASP N 1 1
5 8461 1 1 99 ASP O O 42.015 -40.886 -6.523 1.00 . A A . 167 ASP O 1 1
5 8462 1 1 99 ASP OD1 O 38.105 -39.314 -8.988 1.00 . A A . 167 ASP OD1 1 1
5 8463 1 1 99 ASP OD2 O 37.431 -41.387 -8.704 1.00 . A A . 167 ASP OD2 1 1
5 8464 1 1 100 LYS C C 45.124 -38.880 -7.077 1.00 . A A . 168 LYS C 1 1
5 8465 1 1 100 LYS CA C 44.422 -40.105 -7.653 1.00 . A A . 168 LYS CA 1 1
5 8466 1 1 100 LYS CB C 45.265 -40.707 -8.780 1.00 . A A . 168 LYS CB 1 1
5 8467 1 1 100 LYS CD C 46.497 -40.286 -10.928 1.00 . A A . 168 LYS CD 1 1
5 8468 1 1 100 LYS CE C 46.131 -41.632 -11.534 1.00 . A A . 168 LYS CE 1 1
5 8469 1 1 100 LYS CG C 45.417 -39.790 -9.981 1.00 . A A . 168 LYS CG 1 1
5 8470 1 1 100 LYS H H 43.010 -39.202 -8.947 1.00 . A A . 168 LYS H 1 1
5 8471 1 1 100 LYS HA H 44.306 -40.840 -6.871 1.00 . A A . 168 LYS HA 1 1
5 8472 1 1 100 LYS HB2 H 46.249 -40.930 -8.397 1.00 . A A . 168 LYS HB2 1 1
5 8473 1 1 100 LYS HB3 H 44.800 -41.624 -9.111 1.00 . A A . 168 LYS HB3 1 1
5 8474 1 1 100 LYS HD2 H 46.623 -39.568 -11.725 1.00 . A A . 168 LYS HD2 1 1
5 8475 1 1 100 LYS HD3 H 47.424 -40.387 -10.382 1.00 . A A . 168 LYS HD3 1 1
5 8476 1 1 100 LYS HE2 H 46.967 -41.989 -12.116 1.00 . A A . 168 LYS HE2 1 1
5 8477 1 1 100 LYS HE3 H 45.926 -42.328 -10.734 1.00 . A A . 168 LYS HE3 1 1
5 8478 1 1 100 LYS HG2 H 44.478 -39.749 -10.513 1.00 . A A . 168 LYS HG2 1 1
5 8479 1 1 100 LYS HG3 H 45.681 -38.800 -9.636 1.00 . A A . 168 LYS HG3 1 1
5 8480 1 1 100 LYS HZ1 H 45.103 -40.846 -13.173 1.00 . A A . 168 LYS HZ1 1 1
5 8481 1 1 100 LYS HZ2 H 44.730 -42.463 -12.842 1.00 . A A . 168 LYS HZ2 1 1
5 8482 1 1 100 LYS HZ3 H 44.107 -41.233 -11.862 1.00 . A A . 168 LYS HZ3 1 1
5 8483 1 1 100 LYS N N 43.093 -39.761 -8.145 1.00 . A A . 168 LYS N 1 1
5 8484 1 1 100 LYS NZ N 44.934 -41.537 -12.414 1.00 . A A . 168 LYS NZ 1 1
5 8485 1 1 100 LYS O O 44.618 -37.762 -7.171 1.00 . A A . 168 LYS O 1 1
5 8486 1 1 101 ASN C C 48.161 -37.543 -6.844 1.00 . A A . 169 ASN C 1 1
5 8487 1 1 101 ASN CA C 47.064 -38.010 -5.892 1.00 . A A . 169 ASN CA 1 1
5 8488 1 1 101 ASN CB C 47.680 -38.456 -4.565 1.00 . A A . 169 ASN CB 1 1
5 8489 1 1 101 ASN CG C 46.680 -39.167 -3.673 1.00 . A A . 169 ASN CG 1 1
5 8490 1 1 101 ASN H H 46.644 -40.012 -6.439 1.00 . A A . 169 ASN H 1 1
5 8491 1 1 101 ASN HA H 46.390 -37.188 -5.708 1.00 . A A . 169 ASN HA 1 1
5 8492 1 1 101 ASN HB2 H 48.499 -39.132 -4.764 1.00 . A A . 169 ASN HB2 1 1
5 8493 1 1 101 ASN HB3 H 48.053 -37.590 -4.038 1.00 . A A . 169 ASN HB3 1 1
5 8494 1 1 101 ASN HD21 H 46.463 -37.528 -2.568 1.00 . A A . 169 ASN HD21 1 1
5 8495 1 1 101 ASN HD22 H 45.522 -38.892 -2.081 1.00 . A A . 169 ASN HD22 1 1
5 8496 1 1 101 ASN N N 46.292 -39.098 -6.482 1.00 . A A . 169 ASN N 1 1
5 8497 1 1 101 ASN ND2 N 46.170 -38.457 -2.673 1.00 . A A . 169 ASN ND2 1 1
5 8498 1 1 101 ASN O O 49.322 -37.934 -6.712 1.00 . A A . 169 ASN O 1 1
5 8499 1 1 101 ASN OD1 O 46.371 -40.340 -3.881 1.00 . A A . 169 ASN OD1 1 1
5 8500 1 1 102 THR C C 48.874 -34.670 -8.660 1.00 . A A . 170 THR C 1 1
5 8501 1 1 102 THR CA C 48.738 -36.183 -8.778 1.00 . A A . 170 THR CA 1 1
5 8502 1 1 102 THR CB C 48.319 -36.538 -10.217 1.00 . A A . 170 THR CB 1 1
5 8503 1 1 102 THR CG2 C 46.862 -36.174 -10.462 1.00 . A A . 170 THR CG2 1 1
5 8504 1 1 102 THR H H 46.848 -36.428 -7.857 1.00 . A A . 170 THR H 1 1
5 8505 1 1 102 THR HA H 49.698 -36.638 -8.583 1.00 . A A . 170 THR HA 1 1
5 8506 1 1 102 THR HB H 48.437 -37.603 -10.358 1.00 . A A . 170 THR HB 1 1
5 8507 1 1 102 THR HG1 H 50.020 -36.261 -11.176 1.00 . A A . 170 THR HG1 1 1
5 8508 1 1 102 THR HG21 H 46.522 -35.508 -9.683 1.00 . A A . 170 THR HG21 1 1
5 8509 1 1 102 THR HG22 H 46.770 -35.685 -11.420 1.00 . A A . 170 THR HG22 1 1
5 8510 1 1 102 THR HG23 H 46.261 -37.071 -10.456 1.00 . A A . 170 THR HG23 1 1
5 8511 1 1 102 THR N N 47.787 -36.703 -7.804 1.00 . A A . 170 THR N 1 1
5 8512 1 1 102 THR O O 48.452 -33.928 -9.547 1.00 . A A . 170 THR O 1 1
5 8513 1 1 102 THR OG1 O 49.153 -35.848 -11.155 1.00 . A A . 170 THR OG1 1 1
5 8514 1 1 103 GLU C C 50.914 -32.288 -8.031 1.00 . A A . 171 GLU C 1 1
5 8515 1 1 103 GLU CA C 49.658 -32.791 -7.325 1.00 . A A . 171 GLU CA 1 1
5 8516 1 1 103 GLU CB C 49.752 -32.505 -5.825 1.00 . A A . 171 GLU CB 1 1
5 8517 1 1 103 GLU CD C 48.253 -30.496 -5.516 1.00 . A A . 171 GLU CD 1 1
5 8518 1 1 103 GLU CG C 49.672 -31.027 -5.481 1.00 . A A . 171 GLU CG 1 1
5 8519 1 1 103 GLU H H 49.781 -34.858 -6.887 1.00 . A A . 171 GLU H 1 1
5 8520 1 1 103 GLU HA H 48.801 -32.271 -7.728 1.00 . A A . 171 GLU HA 1 1
5 8521 1 1 103 GLU HB2 H 48.945 -33.015 -5.322 1.00 . A A . 171 GLU HB2 1 1
5 8522 1 1 103 GLU HB3 H 50.693 -32.888 -5.457 1.00 . A A . 171 GLU HB3 1 1
5 8523 1 1 103 GLU HG2 H 50.072 -30.879 -4.489 1.00 . A A . 171 GLU HG2 1 1
5 8524 1 1 103 GLU HG3 H 50.266 -30.472 -6.193 1.00 . A A . 171 GLU HG3 1 1
5 8525 1 1 103 GLU N N 49.466 -34.218 -7.558 1.00 . A A . 171 GLU N 1 1
5 8526 1 1 103 GLU O O 52.025 -32.718 -7.722 1.00 . A A . 171 GLU O 1 1
5 8527 1 1 103 GLU OE1 O 47.421 -30.977 -4.718 1.00 . A A . 171 GLU OE1 1 1
5 8528 1 1 103 GLU OE2 O 47.973 -29.600 -6.339 1.00 . A A . 171 GLU OE2 1 1
5 8529 1 1 104 GLN C C 52.636 -29.831 -8.875 1.00 . A A . 172 GLN C 1 1
5 8530 1 1 104 GLN CA C 51.846 -30.816 -9.730 1.00 . A A . 172 GLN CA 1 1
5 8531 1 1 104 GLN CB C 51.341 -30.121 -10.995 1.00 . A A . 172 GLN CB 1 1
5 8532 1 1 104 GLN CD C 52.079 -32.018 -12.492 1.00 . A A . 172 GLN CD 1 1
5 8533 1 1 104 GLN CG C 50.949 -31.084 -12.104 1.00 . A A . 172 GLN CG 1 1
5 8534 1 1 104 GLN H H 49.818 -31.073 -9.180 1.00 . A A . 172 GLN H 1 1
5 8535 1 1 104 GLN HA H 52.496 -31.630 -10.013 1.00 . A A . 172 GLN HA 1 1
5 8536 1 1 104 GLN HB2 H 50.477 -29.524 -10.743 1.00 . A A . 172 GLN HB2 1 1
5 8537 1 1 104 GLN HB3 H 52.119 -29.472 -11.370 1.00 . A A . 172 GLN HB3 1 1
5 8538 1 1 104 GLN HE21 H 52.904 -30.594 -13.608 1.00 . A A . 172 GLN HE21 1 1
5 8539 1 1 104 GLN HE22 H 53.744 -32.104 -13.574 1.00 . A A . 172 GLN HE22 1 1
5 8540 1 1 104 GLN HG2 H 50.112 -31.678 -11.768 1.00 . A A . 172 GLN HG2 1 1
5 8541 1 1 104 GLN HG3 H 50.659 -30.513 -12.973 1.00 . A A . 172 GLN HG3 1 1
5 8542 1 1 104 GLN N N 50.728 -31.376 -8.979 1.00 . A A . 172 GLN N 1 1
5 8543 1 1 104 GLN NE2 N 53.002 -31.523 -13.308 1.00 . A A . 172 GLN NE2 1 1
5 8544 1 1 104 GLN O O 52.291 -29.580 -7.720 1.00 . A A . 172 GLN O 1 1
5 8545 1 1 104 GLN OE1 O 52.121 -33.171 -12.063 1.00 . A A . 172 GLN OE1 1 1
5 8546 1 1 105 ALA C C 54.540 -26.965 -9.445 1.00 . A A . 173 ALA C 1 1
5 8547 1 1 105 ALA CA C 54.536 -28.317 -8.740 1.00 . A A . 173 ALA CA 1 1
5 8548 1 1 105 ALA CB C 55.955 -28.851 -8.611 1.00 . A A . 173 ALA CB 1 1
5 8549 1 1 105 ALA H H 53.922 -29.516 -10.373 1.00 . A A . 173 ALA H 1 1
5 8550 1 1 105 ALA HA H 54.133 -28.192 -7.746 1.00 . A A . 173 ALA HA 1 1
5 8551 1 1 105 ALA HB1 H 55.998 -29.857 -9.002 1.00 . A A . 173 ALA HB1 1 1
5 8552 1 1 105 ALA HB2 H 56.629 -28.218 -9.170 1.00 . A A . 173 ALA HB2 1 1
5 8553 1 1 105 ALA HB3 H 56.245 -28.855 -7.571 1.00 . A A . 173 ALA HB3 1 1
5 8554 1 1 105 ALA N N 53.698 -29.276 -9.449 1.00 . A A . 173 ALA N 1 1
5 8555 1 1 105 ALA O O 54.292 -26.880 -10.648 1.00 . A A . 173 ALA O 1 1
5 8556 1 1 106 ALA C C 55.782 -24.490 -10.454 1.00 . A A . 174 ALA C 1 1
5 8557 1 1 106 ALA CA C 54.859 -24.561 -9.241 1.00 . A A . 174 ALA CA 1 1
5 8558 1 1 106 ALA CB C 55.304 -23.567 -8.179 1.00 . A A . 174 ALA CB 1 1
5 8559 1 1 106 ALA H H 55.011 -26.041 -7.736 1.00 . A A . 174 ALA H 1 1
5 8560 1 1 106 ALA HA H 53.857 -24.299 -9.548 1.00 . A A . 174 ALA HA 1 1
5 8561 1 1 106 ALA HB1 H 55.085 -23.966 -7.199 1.00 . A A . 174 ALA HB1 1 1
5 8562 1 1 106 ALA HB2 H 56.366 -23.394 -8.269 1.00 . A A . 174 ALA HB2 1 1
5 8563 1 1 106 ALA HB3 H 54.774 -22.635 -8.315 1.00 . A A . 174 ALA HB3 1 1
5 8564 1 1 106 ALA N N 54.822 -25.909 -8.689 1.00 . A A . 174 ALA N 1 1
5 8565 1 1 106 ALA O O 56.548 -25.416 -10.717 1.00 . A A . 174 ALA O 1 1
5 8566 1 1 107 ALA C C 58.010 -23.357 -12.038 1.00 . A A . 175 ALA C 1 1
5 8567 1 1 107 ALA CA C 56.531 -23.193 -12.371 1.00 . A A . 175 ALA CA 1 1
5 8568 1 1 107 ALA CB C 56.274 -21.822 -12.979 1.00 . A A . 175 ALA CB 1 1
5 8569 1 1 107 ALA H H 55.072 -22.682 -10.927 1.00 . A A . 175 ALA H 1 1
5 8570 1 1 107 ALA HA H 56.252 -23.941 -13.100 1.00 . A A . 175 ALA HA 1 1
5 8571 1 1 107 ALA HB1 H 55.516 -21.311 -12.403 1.00 . A A . 175 ALA HB1 1 1
5 8572 1 1 107 ALA HB2 H 55.935 -21.938 -13.998 1.00 . A A . 175 ALA HB2 1 1
5 8573 1 1 107 ALA HB3 H 57.187 -21.246 -12.966 1.00 . A A . 175 ALA HB3 1 1
5 8574 1 1 107 ALA N N 55.702 -23.385 -11.188 1.00 . A A . 175 ALA N 1 1
5 8575 1 1 107 ALA O O 58.425 -23.264 -10.883 1.00 . A A . 175 ALA O 1 1
5 8576 1 1 108 PRO C C 60.983 -22.494 -12.541 1.00 . A A . 176 PRO C 1 1
5 8577 1 1 108 PRO CA C 60.272 -23.791 -12.914 1.00 . A A . 176 PRO CA 1 1
5 8578 1 1 108 PRO CB C 60.723 -24.269 -14.297 1.00 . A A . 176 PRO CB 1 1
5 8579 1 1 108 PRO CD C 58.401 -23.732 -14.477 1.00 . A A . 176 PRO CD 1 1
5 8580 1 1 108 PRO CG C 59.699 -23.732 -15.236 1.00 . A A . 176 PRO CG 1 1
5 8581 1 1 108 PRO HA H 60.498 -24.548 -12.178 1.00 . A A . 176 PRO HA 1 1
5 8582 1 1 108 PRO HB2 H 61.706 -23.874 -14.514 1.00 . A A . 176 PRO HB2 1 1
5 8583 1 1 108 PRO HB3 H 60.750 -25.348 -14.317 1.00 . A A . 176 PRO HB3 1 1
5 8584 1 1 108 PRO HD2 H 57.792 -22.890 -14.771 1.00 . A A . 176 PRO HD2 1 1
5 8585 1 1 108 PRO HD3 H 57.870 -24.659 -14.638 1.00 . A A . 176 PRO HD3 1 1
5 8586 1 1 108 PRO HG2 H 59.961 -22.728 -15.530 1.00 . A A . 176 PRO HG2 1 1
5 8587 1 1 108 PRO HG3 H 59.625 -24.372 -16.103 1.00 . A A . 176 PRO HG3 1 1
5 8588 1 1 108 PRO N N 58.826 -23.608 -13.073 1.00 . A A . 176 PRO N 1 1
5 8589 1 1 108 PRO O O 60.411 -21.410 -12.648 1.00 . A A . 176 PRO O 1 1
5 8590 1 1 109 ALA C C 63.247 -20.522 -12.906 1.00 . A A . 177 ALA C 1 1
5 8591 1 1 109 ALA CA C 63.022 -21.451 -11.718 1.00 . A A . 177 ALA CA 1 1
5 8592 1 1 109 ALA CB C 64.354 -21.890 -11.128 1.00 . A A . 177 ALA CB 1 1
5 8593 1 1 109 ALA H H 62.633 -23.506 -12.042 1.00 . A A . 177 ALA H 1 1
5 8594 1 1 109 ALA HA H 62.476 -20.916 -10.954 1.00 . A A . 177 ALA HA 1 1
5 8595 1 1 109 ALA HB1 H 64.726 -22.743 -11.675 1.00 . A A . 177 ALA HB1 1 1
5 8596 1 1 109 ALA HB2 H 65.063 -21.078 -11.200 1.00 . A A . 177 ALA HB2 1 1
5 8597 1 1 109 ALA HB3 H 64.217 -22.158 -10.091 1.00 . A A . 177 ALA HB3 1 1
5 8598 1 1 109 ALA N N 62.232 -22.614 -12.104 1.00 . A A . 177 ALA N 1 1
5 8599 1 1 109 ALA O O 63.346 -20.971 -14.048 1.00 . A A . 177 ALA O 1 1
5 8600 1 1 110 ALA C C 63.833 -16.860 -13.079 1.00 . A A . 178 ALA C 1 1
5 8601 1 1 110 ALA CA C 63.543 -18.233 -13.676 1.00 . A A . 178 ALA CA 1 1
5 8602 1 1 110 ALA CB C 62.333 -18.165 -14.596 1.00 . A A . 178 ALA CB 1 1
5 8603 1 1 110 ALA H H 63.242 -18.928 -11.700 1.00 . A A . 178 ALA H 1 1
5 8604 1 1 110 ALA HA H 64.394 -18.546 -14.263 1.00 . A A . 178 ALA HA 1 1
5 8605 1 1 110 ALA HB1 H 61.496 -18.660 -14.127 1.00 . A A . 178 ALA HB1 1 1
5 8606 1 1 110 ALA HB2 H 62.081 -17.131 -14.783 1.00 . A A . 178 ALA HB2 1 1
5 8607 1 1 110 ALA HB3 H 62.564 -18.654 -15.530 1.00 . A A . 178 ALA HB3 1 1
5 8608 1 1 110 ALA N N 63.328 -19.225 -12.630 1.00 . A A . 178 ALA N 1 1
5 8609 1 1 110 ALA O O 63.351 -16.530 -11.996 1.00 . A A . 178 ALA O 1 1
5 8610 1 1 111 GLU C C 65.019 -13.743 -14.496 1.00 . A A . 179 GLU C 1 1
5 8611 1 1 111 GLU CA C 64.980 -14.728 -13.332 1.00 . A A . 179 GLU CA 1 1
5 8612 1 1 111 GLU CB C 66.336 -14.752 -12.623 1.00 . A A . 179 GLU CB 1 1
5 8613 1 1 111 GLU CD C 65.848 -14.293 -10.188 1.00 . A A . 179 GLU CD 1 1
5 8614 1 1 111 GLU CG C 66.278 -15.322 -11.216 1.00 . A A . 179 GLU CG 1 1
5 8615 1 1 111 GLU H H 64.978 -16.385 -14.649 1.00 . A A . 179 GLU H 1 1
5 8616 1 1 111 GLU HA H 64.224 -14.407 -12.631 1.00 . A A . 179 GLU HA 1 1
5 8617 1 1 111 GLU HB2 H 67.021 -15.351 -13.204 1.00 . A A . 179 GLU HB2 1 1
5 8618 1 1 111 GLU HB3 H 66.715 -13.743 -12.565 1.00 . A A . 179 GLU HB3 1 1
5 8619 1 1 111 GLU HG2 H 65.572 -16.139 -11.201 1.00 . A A . 179 GLU HG2 1 1
5 8620 1 1 111 GLU HG3 H 67.258 -15.689 -10.949 1.00 . A A . 179 GLU HG3 1 1
5 8621 1 1 111 GLU N N 64.625 -16.065 -13.793 1.00 . A A . 179 GLU N 1 1
5 8622 1 1 111 GLU O O 64.833 -14.125 -15.651 1.00 . A A . 179 GLU O 1 1
5 8623 1 1 111 GLU OE1 O 64.877 -13.555 -10.455 1.00 . A A . 179 GLU OE1 1 1
5 8624 1 1 111 GLU OE2 O 66.484 -14.227 -9.115 1.00 . A A . 179 GLU OE2 1 1
5 8625 1 1 112 GLN C C 66.768 -11.013 -15.463 1.00 . A A . 180 GLN C 1 1
5 8626 1 1 112 GLN CA C 65.325 -11.435 -15.203 1.00 . A A . 180 GLN CA 1 1
5 8627 1 1 112 GLN CB C 64.496 -10.222 -14.778 1.00 . A A . 180 GLN CB 1 1
5 8628 1 1 112 GLN CD C 62.190 -9.207 -14.590 1.00 . A A . 180 GLN CD 1 1
5 8629 1 1 112 GLN CG C 63.039 -10.301 -15.206 1.00 . A A . 180 GLN CG 1 1
5 8630 1 1 112 GLN H H 65.403 -12.232 -13.245 1.00 . A A . 180 GLN H 1 1
5 8631 1 1 112 GLN HA H 64.913 -11.839 -16.115 1.00 . A A . 180 GLN HA 1 1
5 8632 1 1 112 GLN HB2 H 64.528 -10.138 -13.702 1.00 . A A . 180 GLN HB2 1 1
5 8633 1 1 112 GLN HB3 H 64.929 -9.334 -15.213 1.00 . A A . 180 GLN HB3 1 1
5 8634 1 1 112 GLN HE21 H 60.709 -10.497 -14.282 1.00 . A A . 180 GLN HE21 1 1
5 8635 1 1 112 GLN HE22 H 60.410 -8.875 -13.768 1.00 . A A . 180 GLN HE22 1 1
5 8636 1 1 112 GLN HG2 H 62.988 -10.211 -16.281 1.00 . A A . 180 GLN HG2 1 1
5 8637 1 1 112 GLN HG3 H 62.641 -11.259 -14.906 1.00 . A A . 180 GLN HG3 1 1
5 8638 1 1 112 GLN N N 65.263 -12.474 -14.183 1.00 . A A . 180 GLN N 1 1
5 8639 1 1 112 GLN NE2 N 60.980 -9.562 -14.172 1.00 . A A . 180 GLN NE2 1 1
5 8640 1 1 112 GLN O O 67.626 -11.131 -14.589 1.00 . A A . 180 GLN O 1 1
5 8641 1 1 112 GLN OE1 O 62.615 -8.056 -14.491 1.00 . A A . 180 GLN OE1 1 1
5 8642 1 1 113 ASN C C 68.873 -9.005 -16.090 1.00 . A A . 181 ASN C 1 1
5 8643 1 1 113 ASN CA C 68.367 -10.082 -17.044 1.00 . A A . 181 ASN CA 1 1
5 8644 1 1 113 ASN CB C 68.369 -9.550 -18.479 1.00 . A A . 181 ASN CB 1 1
5 8645 1 1 113 ASN CG C 67.634 -8.230 -18.608 1.00 . A A . 181 ASN CG 1 1
5 8646 1 1 113 ASN H H 66.301 -10.451 -17.324 1.00 . A A . 181 ASN H 1 1
5 8647 1 1 113 ASN HA H 69.024 -10.936 -16.986 1.00 . A A . 181 ASN HA 1 1
5 8648 1 1 113 ASN HB2 H 69.390 -9.404 -18.801 1.00 . A A . 181 ASN HB2 1 1
5 8649 1 1 113 ASN HB3 H 67.892 -10.272 -19.125 1.00 . A A . 181 ASN HB3 1 1
5 8650 1 1 113 ASN HD21 H 66.006 -9.171 -19.254 1.00 . A A . 181 ASN HD21 1 1
5 8651 1 1 113 ASN HD22 H 65.883 -7.452 -19.136 1.00 . A A . 181 ASN HD22 1 1
5 8652 1 1 113 ASN N N 67.028 -10.521 -16.670 1.00 . A A . 181 ASN N 1 1
5 8653 1 1 113 ASN ND2 N 66.381 -8.291 -19.043 1.00 . A A . 181 ASN ND2 1 1
5 8654 1 1 113 ASN O O 70.080 -8.832 -15.918 1.00 . A A . 181 ASN O 1 1
5 8655 1 1 113 ASN OD1 O 68.187 -7.169 -18.319 1.00 . A A . 181 ASN OD1 1 1
6 8656 1 1 1 GLU C C 39.051 4.321 -16.501 1.00 . A A . 69 GLU C 1 1
6 8657 1 1 1 GLU CA C 39.183 5.037 -17.842 1.00 . A A . 69 GLU CA 1 1
6 8658 1 1 1 GLU CB C 37.997 4.680 -18.742 1.00 . A A . 69 GLU CB 1 1
6 8659 1 1 1 GLU CD C 37.147 2.444 -17.932 1.00 . A A . 69 GLU CD 1 1
6 8660 1 1 1 GLU CG C 37.877 3.193 -19.029 1.00 . A A . 69 GLU CG 1 1
6 8661 1 1 1 GLU HA H 39.183 6.103 -17.669 1.00 . A A . 69 GLU HA 1 1
6 8662 1 1 1 GLU HB2 H 37.086 5.009 -18.264 1.00 . A A . 69 GLU HB2 1 1
6 8663 1 1 1 GLU HB3 H 38.106 5.200 -19.683 1.00 . A A . 69 GLU HB3 1 1
6 8664 1 1 1 GLU HG2 H 37.337 3.061 -19.955 1.00 . A A . 69 GLU HG2 1 1
6 8665 1 1 1 GLU HG3 H 38.869 2.778 -19.130 1.00 . A A . 69 GLU HG3 1 1
6 8666 1 1 1 GLU N N 40.438 4.690 -18.497 1.00 . A A . 69 GLU N 1 1
6 8667 1 1 1 GLU O O 39.647 3.264 -16.287 1.00 . A A . 69 GLU O 1 1
6 8668 1 1 1 GLU OE1 O 35.930 2.672 -17.767 1.00 . A A . 69 GLU OE1 1 1
6 8669 1 1 1 GLU OE2 O 37.792 1.631 -17.238 1.00 . A A . 69 GLU OE2 1 1
6 8670 1 1 2 THR C C 36.715 4.749 -13.698 1.00 . A A . 70 THR C 1 1
6 8671 1 1 2 THR CA C 38.058 4.323 -14.279 1.00 . A A . 70 THR CA 1 1
6 8672 1 1 2 THR CB C 39.179 4.729 -13.303 1.00 . A A . 70 THR CB 1 1
6 8673 1 1 2 THR CG2 C 39.094 3.923 -12.016 1.00 . A A . 70 THR CG2 1 1
6 8674 1 1 2 THR H H 37.820 5.745 -15.829 1.00 . A A . 70 THR H 1 1
6 8675 1 1 2 THR HA H 38.071 3.248 -14.382 1.00 . A A . 70 THR HA 1 1
6 8676 1 1 2 THR HB H 39.064 5.776 -13.063 1.00 . A A . 70 THR HB 1 1
6 8677 1 1 2 THR HG1 H 40.589 3.592 -14.082 1.00 . A A . 70 THR HG1 1 1
6 8678 1 1 2 THR HG21 H 38.853 2.896 -12.250 1.00 . A A . 70 THR HG21 1 1
6 8679 1 1 2 THR HG22 H 40.045 3.961 -11.505 1.00 . A A . 70 THR HG22 1 1
6 8680 1 1 2 THR HG23 H 38.327 4.338 -11.381 1.00 . A A . 70 THR HG23 1 1
6 8681 1 1 2 THR N N 38.267 4.904 -15.600 1.00 . A A . 70 THR N 1 1
6 8682 1 1 2 THR O O 36.260 5.871 -13.919 1.00 . A A . 70 THR O 1 1
6 8683 1 1 2 THR OG1 O 40.458 4.528 -13.915 1.00 . A A . 70 THR OG1 1 1
6 8684 1 1 3 ASP C C 34.921 4.206 -10.819 1.00 . A A . 71 ASP C 1 1
6 8685 1 1 3 ASP CA C 34.794 4.130 -12.338 1.00 . A A . 71 ASP CA 1 1
6 8686 1 1 3 ASP CB C 33.775 3.057 -12.724 1.00 . A A . 71 ASP CB 1 1
6 8687 1 1 3 ASP CG C 33.443 3.079 -14.203 1.00 . A A . 71 ASP CG 1 1
6 8688 1 1 3 ASP H H 36.500 2.969 -12.813 1.00 . A A . 71 ASP H 1 1
6 8689 1 1 3 ASP HA H 34.454 5.086 -12.706 1.00 . A A . 71 ASP HA 1 1
6 8690 1 1 3 ASP HB2 H 34.176 2.084 -12.478 1.00 . A A . 71 ASP HB2 1 1
6 8691 1 1 3 ASP HB3 H 32.864 3.217 -12.166 1.00 . A A . 71 ASP HB3 1 1
6 8692 1 1 3 ASP N N 36.086 3.847 -12.953 1.00 . A A . 71 ASP N 1 1
6 8693 1 1 3 ASP O O 35.306 3.235 -10.168 1.00 . A A . 71 ASP O 1 1
6 8694 1 1 3 ASP OD1 O 33.621 4.141 -14.835 1.00 . A A . 71 ASP OD1 1 1
6 8695 1 1 3 ASP OD2 O 33.004 2.034 -14.728 1.00 . A A . 71 ASP OD2 1 1
6 8696 1 1 4 LYS C C 33.278 5.626 -8.203 1.00 . A A . 72 LYS C 1 1
6 8697 1 1 4 LYS CA C 34.672 5.572 -8.820 1.00 . A A . 72 LYS CA 1 1
6 8698 1 1 4 LYS CB C 35.429 6.865 -8.507 1.00 . A A . 72 LYS CB 1 1
6 8699 1 1 4 LYS CD C 35.168 7.391 -6.065 1.00 . A A . 72 LYS CD 1 1
6 8700 1 1 4 LYS CE C 35.904 7.605 -4.751 1.00 . A A . 72 LYS CE 1 1
6 8701 1 1 4 LYS CG C 36.099 6.863 -7.144 1.00 . A A . 72 LYS CG 1 1
6 8702 1 1 4 LYS H H 34.295 6.105 -10.834 1.00 . A A . 72 LYS H 1 1
6 8703 1 1 4 LYS HA H 35.209 4.738 -8.394 1.00 . A A . 72 LYS HA 1 1
6 8704 1 1 4 LYS HB2 H 36.190 7.013 -9.259 1.00 . A A . 72 LYS HB2 1 1
6 8705 1 1 4 LYS HB3 H 34.735 7.692 -8.543 1.00 . A A . 72 LYS HB3 1 1
6 8706 1 1 4 LYS HD2 H 34.753 8.334 -6.390 1.00 . A A . 72 LYS HD2 1 1
6 8707 1 1 4 LYS HD3 H 34.370 6.679 -5.909 1.00 . A A . 72 LYS HD3 1 1
6 8708 1 1 4 LYS HE2 H 36.077 6.645 -4.290 1.00 . A A . 72 LYS HE2 1 1
6 8709 1 1 4 LYS HE3 H 36.850 8.082 -4.957 1.00 . A A . 72 LYS HE3 1 1
6 8710 1 1 4 LYS HG2 H 36.384 5.852 -6.894 1.00 . A A . 72 LYS HG2 1 1
6 8711 1 1 4 LYS HG3 H 36.980 7.488 -7.185 1.00 . A A . 72 LYS HG3 1 1
6 8712 1 1 4 LYS HZ1 H 34.109 8.254 -3.901 1.00 . A A . 72 LYS HZ1 1 1
6 8713 1 1 4 LYS HZ2 H 35.420 8.275 -2.832 1.00 . A A . 72 LYS HZ2 1 1
6 8714 1 1 4 LYS HZ3 H 35.285 9.464 -4.027 1.00 . A A . 72 LYS HZ3 1 1
6 8715 1 1 4 LYS N N 34.595 5.367 -10.262 1.00 . A A . 72 LYS N 1 1
6 8716 1 1 4 LYS NZ N 35.124 8.459 -3.812 1.00 . A A . 72 LYS NZ 1 1
6 8717 1 1 4 LYS O O 32.850 6.664 -7.699 1.00 . A A . 72 LYS O 1 1
6 8718 1 1 5 LYS C C 31.267 4.460 -6.164 1.00 . A A . 73 LYS C 1 1
6 8719 1 1 5 LYS CA C 31.228 4.416 -7.689 1.00 . A A . 73 LYS CA 1 1
6 8720 1 1 5 LYS CB C 30.539 3.132 -8.156 1.00 . A A . 73 LYS CB 1 1
6 8721 1 1 5 LYS CD C 29.884 4.065 -10.394 1.00 . A A . 73 LYS CD 1 1
6 8722 1 1 5 LYS CE C 29.527 3.670 -11.819 1.00 . A A . 73 LYS CE 1 1
6 8723 1 1 5 LYS CG C 30.582 2.932 -9.661 1.00 . A A . 73 LYS CG 1 1
6 8724 1 1 5 LYS H H 32.969 3.704 -8.661 1.00 . A A . 73 LYS H 1 1
6 8725 1 1 5 LYS HA H 30.668 5.267 -8.047 1.00 . A A . 73 LYS HA 1 1
6 8726 1 1 5 LYS HB2 H 31.023 2.288 -7.687 1.00 . A A . 73 LYS HB2 1 1
6 8727 1 1 5 LYS HB3 H 29.504 3.161 -7.847 1.00 . A A . 73 LYS HB3 1 1
6 8728 1 1 5 LYS HD2 H 28.977 4.320 -9.866 1.00 . A A . 73 LYS HD2 1 1
6 8729 1 1 5 LYS HD3 H 30.541 4.923 -10.421 1.00 . A A . 73 LYS HD3 1 1
6 8730 1 1 5 LYS HE2 H 30.407 3.766 -12.436 1.00 . A A . 73 LYS HE2 1 1
6 8731 1 1 5 LYS HE3 H 29.195 2.642 -11.821 1.00 . A A . 73 LYS HE3 1 1
6 8732 1 1 5 LYS HG2 H 31.613 2.892 -9.981 1.00 . A A . 73 LYS HG2 1 1
6 8733 1 1 5 LYS HG3 H 30.091 2.001 -9.905 1.00 . A A . 73 LYS HG3 1 1
6 8734 1 1 5 LYS HZ1 H 27.908 4.972 -11.607 1.00 . A A . 73 LYS HZ1 1 1
6 8735 1 1 5 LYS HZ2 H 28.857 5.276 -12.975 1.00 . A A . 73 LYS HZ2 1 1
6 8736 1 1 5 LYS HZ3 H 27.798 3.957 -12.956 1.00 . A A . 73 LYS HZ3 1 1
6 8737 1 1 5 LYS N N 32.573 4.500 -8.246 1.00 . A A . 73 LYS N 1 1
6 8738 1 1 5 LYS NZ N 28.447 4.529 -12.379 1.00 . A A . 73 LYS NZ 1 1
6 8739 1 1 5 LYS O O 32.334 4.374 -5.558 1.00 . A A . 73 LYS O 1 1
6 8740 1 1 6 GLY C C 28.665 5.118 -3.610 1.00 . A A . 74 GLY C 1 1
6 8741 1 1 6 GLY CA C 30.018 4.642 -4.102 1.00 . A A . 74 GLY CA 1 1
6 8742 1 1 6 GLY H H 29.276 4.655 -6.085 1.00 . A A . 74 GLY H 1 1
6 8743 1 1 6 GLY HA2 H 30.779 5.316 -3.736 1.00 . A A . 74 GLY HA2 1 1
6 8744 1 1 6 GLY HA3 H 30.206 3.655 -3.708 1.00 . A A . 74 GLY HA3 1 1
6 8745 1 1 6 GLY N N 30.095 4.592 -5.551 1.00 . A A . 74 GLY N 1 1
6 8746 1 1 6 GLY O O 28.523 6.261 -3.178 1.00 . A A . 74 GLY O 1 1
6 8747 1 1 7 GLU C C 25.968 3.838 -1.950 1.00 . A A . 75 GLU C 1 1
6 8748 1 1 7 GLU CA C 26.322 4.578 -3.237 1.00 . A A . 75 GLU CA 1 1
6 8749 1 1 7 GLU CB C 25.305 4.240 -4.328 1.00 . A A . 75 GLU CB 1 1
6 8750 1 1 7 GLU CD C 25.062 4.200 -6.843 1.00 . A A . 75 GLU CD 1 1
6 8751 1 1 7 GLU CG C 25.545 4.979 -5.634 1.00 . A A . 75 GLU CG 1 1
6 8752 1 1 7 GLU H H 27.846 3.343 -4.032 1.00 . A A . 75 GLU H 1 1
6 8753 1 1 7 GLU HA H 26.292 5.640 -3.047 1.00 . A A . 75 GLU HA 1 1
6 8754 1 1 7 GLU HB2 H 25.345 3.179 -4.526 1.00 . A A . 75 GLU HB2 1 1
6 8755 1 1 7 GLU HB3 H 24.317 4.493 -3.973 1.00 . A A . 75 GLU HB3 1 1
6 8756 1 1 7 GLU HG2 H 25.022 5.923 -5.601 1.00 . A A . 75 GLU HG2 1 1
6 8757 1 1 7 GLU HG3 H 26.605 5.160 -5.741 1.00 . A A . 75 GLU HG3 1 1
6 8758 1 1 7 GLU N N 27.670 4.240 -3.677 1.00 . A A . 75 GLU N 1 1
6 8759 1 1 7 GLU O O 26.695 2.946 -1.515 1.00 . A A . 75 GLU O 1 1
6 8760 1 1 7 GLU OE1 O 23.832 4.066 -7.009 1.00 . A A . 75 GLU OE1 1 1
6 8761 1 1 7 GLU OE2 O 25.915 3.726 -7.622 1.00 . A A . 75 GLU OE2 1 1
6 8762 1 1 8 ASN C C 23.347 2.520 -0.391 1.00 . A A . 76 ASN C 1 1
6 8763 1 1 8 ASN CA C 24.396 3.591 -0.108 1.00 . A A . 76 ASN CA 1 1
6 8764 1 1 8 ASN CB C 23.822 4.645 0.842 1.00 . A A . 76 ASN CB 1 1
6 8765 1 1 8 ASN CG C 23.649 4.118 2.253 1.00 . A A . 76 ASN CG 1 1
6 8766 1 1 8 ASN H H 24.309 4.935 -1.741 1.00 . A A . 76 ASN H 1 1
6 8767 1 1 8 ASN HA H 25.251 3.127 0.359 1.00 . A A . 76 ASN HA 1 1
6 8768 1 1 8 ASN HB2 H 24.491 5.493 0.875 1.00 . A A . 76 ASN HB2 1 1
6 8769 1 1 8 ASN HB3 H 22.859 4.965 0.475 1.00 . A A . 76 ASN HB3 1 1
6 8770 1 1 8 ASN HD21 H 21.730 4.639 2.238 1.00 . A A . 76 ASN HD21 1 1
6 8771 1 1 8 ASN HD22 H 22.295 3.897 3.692 1.00 . A A . 76 ASN HD22 1 1
6 8772 1 1 8 ASN N N 24.847 4.217 -1.346 1.00 . A A . 76 ASN N 1 1
6 8773 1 1 8 ASN ND2 N 22.435 4.229 2.781 1.00 . A A . 76 ASN ND2 1 1
6 8774 1 1 8 ASN O O 22.146 2.786 -0.346 1.00 . A A . 76 ASN O 1 1
6 8775 1 1 8 ASN OD1 O 24.595 3.617 2.861 1.00 . A A . 76 ASN OD1 1 1
6 8776 1 1 9 ALA C C 22.989 -0.867 0.122 1.00 . A A . 77 ALA C 1 1
6 8777 1 1 9 ALA CA C 22.911 0.197 -0.968 1.00 . A A . 77 ALA CA 1 1
6 8778 1 1 9 ALA CB C 23.240 -0.410 -2.324 1.00 . A A . 77 ALA CB 1 1
6 8779 1 1 9 ALA H H 24.777 1.159 -0.701 1.00 . A A . 77 ALA H 1 1
6 8780 1 1 9 ALA HA H 21.903 0.584 -1.008 1.00 . A A . 77 ALA HA 1 1
6 8781 1 1 9 ALA HB1 H 24.307 -0.369 -2.487 1.00 . A A . 77 ALA HB1 1 1
6 8782 1 1 9 ALA HB2 H 22.735 0.147 -3.099 1.00 . A A . 77 ALA HB2 1 1
6 8783 1 1 9 ALA HB3 H 22.911 -1.438 -2.347 1.00 . A A . 77 ALA HB3 1 1
6 8784 1 1 9 ALA N N 23.809 1.309 -0.681 1.00 . A A . 77 ALA N 1 1
6 8785 1 1 9 ALA O O 23.802 -1.789 0.067 1.00 . A A . 77 ALA O 1 1
6 8786 1 1 10 PRO C C 21.537 -3.044 1.850 1.00 . A A . 78 PRO C 1 1
6 8787 1 1 10 PRO CA C 22.075 -1.678 2.262 1.00 . A A . 78 PRO CA 1 1
6 8788 1 1 10 PRO CB C 21.120 -1.003 3.250 1.00 . A A . 78 PRO CB 1 1
6 8789 1 1 10 PRO CD C 21.127 0.339 1.271 1.00 . A A . 78 PRO CD 1 1
6 8790 1 1 10 PRO CG C 20.258 -0.129 2.406 1.00 . A A . 78 PRO CG 1 1
6 8791 1 1 10 PRO HA H 23.045 -1.798 2.722 1.00 . A A . 78 PRO HA 1 1
6 8792 1 1 10 PRO HB2 H 20.538 -1.755 3.764 1.00 . A A . 78 PRO HB2 1 1
6 8793 1 1 10 PRO HB3 H 21.685 -0.425 3.966 1.00 . A A . 78 PRO HB3 1 1
6 8794 1 1 10 PRO HD2 H 20.545 0.438 0.367 1.00 . A A . 78 PRO HD2 1 1
6 8795 1 1 10 PRO HD3 H 21.602 1.276 1.521 1.00 . A A . 78 PRO HD3 1 1
6 8796 1 1 10 PRO HG2 H 19.420 -0.695 2.028 1.00 . A A . 78 PRO HG2 1 1
6 8797 1 1 10 PRO HG3 H 19.912 0.715 2.985 1.00 . A A . 78 PRO HG3 1 1
6 8798 1 1 10 PRO N N 22.124 -0.737 1.139 1.00 . A A . 78 PRO N 1 1
6 8799 1 1 10 PRO O O 20.335 -3.211 1.640 1.00 . A A . 78 PRO O 1 1
6 8800 1 1 11 ASP C C 22.470 -6.380 2.416 1.00 . A A . 79 ASP C 1 1
6 8801 1 1 11 ASP CA C 22.048 -5.371 1.352 1.00 . A A . 79 ASP CA 1 1
6 8802 1 1 11 ASP CB C 22.673 -5.738 0.006 1.00 . A A . 79 ASP CB 1 1
6 8803 1 1 11 ASP CG C 24.132 -5.335 -0.084 1.00 . A A . 79 ASP CG 1 1
6 8804 1 1 11 ASP H H 23.376 -3.823 1.918 1.00 . A A . 79 ASP H 1 1
6 8805 1 1 11 ASP HA H 20.972 -5.395 1.258 1.00 . A A . 79 ASP HA 1 1
6 8806 1 1 11 ASP HB2 H 22.605 -6.807 -0.136 1.00 . A A . 79 ASP HB2 1 1
6 8807 1 1 11 ASP HB3 H 22.130 -5.240 -0.784 1.00 . A A . 79 ASP HB3 1 1
6 8808 1 1 11 ASP N N 22.433 -4.018 1.737 1.00 . A A . 79 ASP N 1 1
6 8809 1 1 11 ASP O O 23.655 -6.521 2.717 1.00 . A A . 79 ASP O 1 1
6 8810 1 1 11 ASP OD1 O 24.992 -6.111 0.382 1.00 . A A . 79 ASP OD1 1 1
6 8811 1 1 11 ASP OD2 O 24.413 -4.244 -0.622 1.00 . A A . 79 ASP OD2 1 1
6 8812 1 1 12 THR C C 20.627 -9.087 4.109 1.00 . A A . 80 THR C 1 1
6 8813 1 1 12 THR CA C 21.761 -8.073 4.014 1.00 . A A . 80 THR CA 1 1
6 8814 1 1 12 THR CB C 21.963 -7.414 5.391 1.00 . A A . 80 THR CB 1 1
6 8815 1 1 12 THR CG2 C 23.126 -8.055 6.133 1.00 . A A . 80 THR CG2 1 1
6 8816 1 1 12 THR H H 20.567 -6.921 2.700 1.00 . A A . 80 THR H 1 1
6 8817 1 1 12 THR HA H 22.672 -8.590 3.748 1.00 . A A . 80 THR HA 1 1
6 8818 1 1 12 THR HB H 21.063 -7.551 5.974 1.00 . A A . 80 THR HB 1 1
6 8819 1 1 12 THR HG1 H 22.523 -5.646 6.061 1.00 . A A . 80 THR HG1 1 1
6 8820 1 1 12 THR HG21 H 23.751 -8.587 5.431 1.00 . A A . 80 THR HG21 1 1
6 8821 1 1 12 THR HG22 H 23.707 -7.287 6.623 1.00 . A A . 80 THR HG22 1 1
6 8822 1 1 12 THR HG23 H 22.745 -8.744 6.871 1.00 . A A . 80 THR HG23 1 1
6 8823 1 1 12 THR N N 21.492 -7.079 2.982 1.00 . A A . 80 THR N 1 1
6 8824 1 1 12 THR O O 19.572 -8.914 3.499 1.00 . A A . 80 THR O 1 1
6 8825 1 1 12 THR OG1 O 22.206 -6.012 5.232 1.00 . A A . 80 THR OG1 1 1
6 8826 1 1 13 LYS C C 19.218 -11.574 3.723 1.00 . A A . 81 LYS C 1 1
6 8827 1 1 13 LYS CA C 19.846 -11.188 5.059 1.00 . A A . 81 LYS CA 1 1
6 8828 1 1 13 LYS CB C 18.759 -10.718 6.028 1.00 . A A . 81 LYS CB 1 1
6 8829 1 1 13 LYS CD C 18.233 -12.659 7.533 1.00 . A A . 81 LYS CD 1 1
6 8830 1 1 13 LYS CE C 18.842 -13.489 8.653 1.00 . A A . 81 LYS CE 1 1
6 8831 1 1 13 LYS CG C 18.898 -11.297 7.425 1.00 . A A . 81 LYS CG 1 1
6 8832 1 1 13 LYS H H 21.711 -10.228 5.342 1.00 . A A . 81 LYS H 1 1
6 8833 1 1 13 LYS HA H 20.337 -12.055 5.476 1.00 . A A . 81 LYS HA 1 1
6 8834 1 1 13 LYS HB2 H 18.801 -9.641 6.101 1.00 . A A . 81 LYS HB2 1 1
6 8835 1 1 13 LYS HB3 H 17.794 -11.006 5.636 1.00 . A A . 81 LYS HB3 1 1
6 8836 1 1 13 LYS HD2 H 17.181 -12.522 7.733 1.00 . A A . 81 LYS HD2 1 1
6 8837 1 1 13 LYS HD3 H 18.358 -13.185 6.597 1.00 . A A . 81 LYS HD3 1 1
6 8838 1 1 13 LYS HE2 H 18.390 -14.469 8.642 1.00 . A A . 81 LYS HE2 1 1
6 8839 1 1 13 LYS HE3 H 19.904 -13.580 8.479 1.00 . A A . 81 LYS HE3 1 1
6 8840 1 1 13 LYS HG2 H 19.947 -11.400 7.660 1.00 . A A . 81 LYS HG2 1 1
6 8841 1 1 13 LYS HG3 H 18.434 -10.623 8.132 1.00 . A A . 81 LYS HG3 1 1
6 8842 1 1 13 LYS HZ1 H 17.603 -12.717 10.148 1.00 . A A . 81 LYS HZ1 1 1
6 8843 1 1 13 LYS HZ2 H 18.989 -13.488 10.736 1.00 . A A . 81 LYS HZ2 1 1
6 8844 1 1 13 LYS HZ3 H 19.107 -11.950 10.040 1.00 . A A . 81 LYS HZ3 1 1
6 8845 1 1 13 LYS N N 20.850 -10.146 4.880 1.00 . A A . 81 LYS N 1 1
6 8846 1 1 13 LYS NZ N 18.620 -12.867 9.988 1.00 . A A . 81 LYS NZ 1 1
6 8847 1 1 13 LYS O O 18.036 -11.908 3.656 1.00 . A A . 81 LYS O 1 1
6 8848 1 1 14 ARG C C 19.778 -13.349 1.032 1.00 . A A . 82 ARG C 1 1
6 8849 1 1 14 ARG CA C 19.541 -11.871 1.329 1.00 . A A . 82 ARG CA 1 1
6 8850 1 1 14 ARG CB C 20.239 -11.010 0.276 1.00 . A A . 82 ARG CB 1 1
6 8851 1 1 14 ARG CD C 20.602 -8.719 -0.692 1.00 . A A . 82 ARG CD 1 1
6 8852 1 1 14 ARG CG C 20.001 -9.519 0.453 1.00 . A A . 82 ARG CG 1 1
6 8853 1 1 14 ARG CZ C 20.514 -8.658 -3.148 1.00 . A A . 82 ARG CZ 1 1
6 8854 1 1 14 ARG H H 20.952 -11.252 2.780 1.00 . A A . 82 ARG H 1 1
6 8855 1 1 14 ARG HA H 18.480 -11.676 1.296 1.00 . A A . 82 ARG HA 1 1
6 8856 1 1 14 ARG HB2 H 21.303 -11.190 0.327 1.00 . A A . 82 ARG HB2 1 1
6 8857 1 1 14 ARG HB3 H 19.880 -11.296 -0.701 1.00 . A A . 82 ARG HB3 1 1
6 8858 1 1 14 ARG HD2 H 20.359 -7.676 -0.552 1.00 . A A . 82 ARG HD2 1 1
6 8859 1 1 14 ARG HD3 H 21.674 -8.844 -0.677 1.00 . A A . 82 ARG HD3 1 1
6 8860 1 1 14 ARG HE H 19.402 -9.848 -1.997 1.00 . A A . 82 ARG HE 1 1
6 8861 1 1 14 ARG HG2 H 18.938 -9.335 0.487 1.00 . A A . 82 ARG HG2 1 1
6 8862 1 1 14 ARG HG3 H 20.453 -9.199 1.380 1.00 . A A . 82 ARG HG3 1 1
6 8863 1 1 14 ARG HH11 H 21.836 -7.379 -2.313 1.00 . A A . 82 ARG HH11 1 1
6 8864 1 1 14 ARG HH12 H 21.763 -7.347 -4.044 1.00 . A A . 82 ARG HH12 1 1
6 8865 1 1 14 ARG HH21 H 19.298 -9.815 -4.275 1.00 . A A . 82 ARG HH21 1 1
6 8866 1 1 14 ARG HH22 H 20.319 -8.732 -5.159 1.00 . A A . 82 ARG HH22 1 1
6 8867 1 1 14 ARG N N 20.019 -11.526 2.663 1.00 . A A . 82 ARG N 1 1
6 8868 1 1 14 ARG NE N 20.092 -9.153 -1.990 1.00 . A A . 82 ARG NE 1 1
6 8869 1 1 14 ARG NH1 N 21.447 -7.717 -3.170 1.00 . A A . 82 ARG NH1 1 1
6 8870 1 1 14 ARG NH2 N 20.001 -9.105 -4.288 1.00 . A A . 82 ARG NH2 1 1
6 8871 1 1 14 ARG O O 20.768 -13.930 1.477 1.00 . A A . 82 ARG O 1 1
6 8872 1 1 15 ILE C C 18.882 -15.552 -1.588 1.00 . A A . 83 ILE C 1 1
6 8873 1 1 15 ILE CA C 18.975 -15.359 -0.079 1.00 . A A . 83 ILE CA 1 1
6 8874 1 1 15 ILE CB C 17.880 -16.200 0.604 1.00 . A A . 83 ILE CB 1 1
6 8875 1 1 15 ILE CD1 C 16.153 -14.555 1.492 1.00 . A A . 83 ILE CD1 1 1
6 8876 1 1 15 ILE CG1 C 16.509 -15.548 0.408 1.00 . A A . 83 ILE CG1 1 1
6 8877 1 1 15 ILE CG2 C 18.186 -16.368 2.084 1.00 . A A . 83 ILE CG2 1 1
6 8878 1 1 15 ILE H H 18.098 -13.433 -0.046 1.00 . A A . 83 ILE H 1 1
6 8879 1 1 15 ILE HA H 19.937 -15.714 0.261 1.00 . A A . 83 ILE HA 1 1
6 8880 1 1 15 ILE HB H 17.873 -17.179 0.149 1.00 . A A . 83 ILE HB 1 1
6 8881 1 1 15 ILE HD11 H 17.050 -14.069 1.845 1.00 . A A . 83 ILE HD11 1 1
6 8882 1 1 15 ILE HD12 H 15.474 -13.816 1.095 1.00 . A A . 83 ILE HD12 1 1
6 8883 1 1 15 ILE HD13 H 15.679 -15.074 2.313 1.00 . A A . 83 ILE HD13 1 1
6 8884 1 1 15 ILE HG12 H 16.497 -15.027 -0.536 1.00 . A A . 83 ILE HG12 1 1
6 8885 1 1 15 ILE HG13 H 15.751 -16.318 0.400 1.00 . A A . 83 ILE HG13 1 1
6 8886 1 1 15 ILE HG21 H 18.403 -15.403 2.519 1.00 . A A . 83 ILE HG21 1 1
6 8887 1 1 15 ILE HG22 H 17.332 -16.803 2.582 1.00 . A A . 83 ILE HG22 1 1
6 8888 1 1 15 ILE HG23 H 19.041 -17.017 2.203 1.00 . A A . 83 ILE HG23 1 1
6 8889 1 1 15 ILE N N 18.864 -13.950 0.278 1.00 . A A . 83 ILE N 1 1
6 8890 1 1 15 ILE O O 18.351 -14.702 -2.303 1.00 . A A . 83 ILE O 1 1
6 8891 1 1 16 LYS C C 18.821 -18.387 -3.736 1.00 . A A . 84 LYS C 1 1
6 8892 1 1 16 LYS CA C 19.375 -16.986 -3.493 1.00 . A A . 84 LYS CA 1 1
6 8893 1 1 16 LYS CB C 20.781 -16.873 -4.086 1.00 . A A . 84 LYS CB 1 1
6 8894 1 1 16 LYS CD C 22.283 -15.699 -2.450 1.00 . A A . 84 LYS CD 1 1
6 8895 1 1 16 LYS CE C 23.540 -14.844 -2.487 1.00 . A A . 84 LYS CE 1 1
6 8896 1 1 16 LYS CG C 21.485 -15.573 -3.737 1.00 . A A . 84 LYS CG 1 1
6 8897 1 1 16 LYS H H 19.811 -17.317 -1.448 1.00 . A A . 84 LYS H 1 1
6 8898 1 1 16 LYS HA H 18.730 -16.268 -3.976 1.00 . A A . 84 LYS HA 1 1
6 8899 1 1 16 LYS HB2 H 21.381 -17.693 -3.719 1.00 . A A . 84 LYS HB2 1 1
6 8900 1 1 16 LYS HB3 H 20.712 -16.942 -5.162 1.00 . A A . 84 LYS HB3 1 1
6 8901 1 1 16 LYS HD2 H 21.667 -15.378 -1.622 1.00 . A A . 84 LYS HD2 1 1
6 8902 1 1 16 LYS HD3 H 22.565 -16.733 -2.311 1.00 . A A . 84 LYS HD3 1 1
6 8903 1 1 16 LYS HE2 H 24.108 -15.100 -3.368 1.00 . A A . 84 LYS HE2 1 1
6 8904 1 1 16 LYS HE3 H 23.251 -13.804 -2.535 1.00 . A A . 84 LYS HE3 1 1
6 8905 1 1 16 LYS HG2 H 22.158 -15.311 -4.540 1.00 . A A . 84 LYS HG2 1 1
6 8906 1 1 16 LYS HG3 H 20.745 -14.794 -3.617 1.00 . A A . 84 LYS HG3 1 1
6 8907 1 1 16 LYS HZ1 H 24.136 -15.951 -0.819 1.00 . A A . 84 LYS HZ1 1 1
6 8908 1 1 16 LYS HZ2 H 25.393 -15.091 -1.555 1.00 . A A . 84 LYS HZ2 1 1
6 8909 1 1 16 LYS HZ3 H 24.253 -14.277 -0.607 1.00 . A A . 84 LYS HZ3 1 1
6 8910 1 1 16 LYS N N 19.401 -16.677 -2.068 1.00 . A A . 84 LYS N 1 1
6 8911 1 1 16 LYS NZ N 24.391 -15.055 -1.283 1.00 . A A . 84 LYS NZ 1 1
6 8912 1 1 16 LYS O O 17.725 -18.545 -4.272 1.00 . A A . 84 LYS O 1 1
6 8913 1 1 17 GLU C C 19.682 -21.655 -2.368 1.00 . A A . 85 GLU C 1 1
6 8914 1 1 17 GLU CA C 19.169 -20.785 -3.512 1.00 . A A . 85 GLU CA 1 1
6 8915 1 1 17 GLU CB C 19.678 -21.328 -4.849 1.00 . A A . 85 GLU CB 1 1
6 8916 1 1 17 GLU CD C 18.398 -20.878 -6.980 1.00 . A A . 85 GLU CD 1 1
6 8917 1 1 17 GLU CG C 18.569 -21.790 -5.780 1.00 . A A . 85 GLU CG 1 1
6 8918 1 1 17 GLU H H 20.450 -19.208 -2.916 1.00 . A A . 85 GLU H 1 1
6 8919 1 1 17 GLU HA H 18.090 -20.809 -3.511 1.00 . A A . 85 GLU HA 1 1
6 8920 1 1 17 GLU HB2 H 20.241 -20.554 -5.348 1.00 . A A . 85 GLU HB2 1 1
6 8921 1 1 17 GLU HB3 H 20.330 -22.168 -4.657 1.00 . A A . 85 GLU HB3 1 1
6 8922 1 1 17 GLU HG2 H 18.802 -22.783 -6.132 1.00 . A A . 85 GLU HG2 1 1
6 8923 1 1 17 GLU HG3 H 17.640 -21.813 -5.229 1.00 . A A . 85 GLU HG3 1 1
6 8924 1 1 17 GLU N N 19.586 -19.398 -3.337 1.00 . A A . 85 GLU N 1 1
6 8925 1 1 17 GLU O O 20.331 -21.167 -1.443 1.00 . A A . 85 GLU O 1 1
6 8926 1 1 17 GLU OE1 O 18.349 -19.646 -6.785 1.00 . A A . 85 GLU OE1 1 1
6 8927 1 1 17 GLU OE2 O 18.313 -21.397 -8.112 1.00 . A A . 85 GLU OE2 1 1
6 8928 1 1 18 THR C C 21.333 -23.946 -1.315 1.00 . A A . 86 THR C 1 1
6 8929 1 1 18 THR CA C 19.813 -23.888 -1.409 1.00 . A A . 86 THR CA 1 1
6 8930 1 1 18 THR CB C 19.272 -25.305 -1.681 1.00 . A A . 86 THR CB 1 1
6 8931 1 1 18 THR CG2 C 19.838 -26.301 -0.681 1.00 . A A . 86 THR CG2 1 1
6 8932 1 1 18 THR H H 18.864 -23.278 -3.200 1.00 . A A . 86 THR H 1 1
6 8933 1 1 18 THR HA H 19.415 -23.550 -0.463 1.00 . A A . 86 THR HA 1 1
6 8934 1 1 18 THR HB H 19.574 -25.604 -2.675 1.00 . A A . 86 THR HB 1 1
6 8935 1 1 18 THR HG1 H 17.557 -24.705 -0.915 1.00 . A A . 86 THR HG1 1 1
6 8936 1 1 18 THR HG21 H 19.845 -25.858 0.303 1.00 . A A . 86 THR HG21 1 1
6 8937 1 1 18 THR HG22 H 19.225 -27.190 -0.671 1.00 . A A . 86 THR HG22 1 1
6 8938 1 1 18 THR HG23 H 20.847 -26.563 -0.964 1.00 . A A . 86 THR HG23 1 1
6 8939 1 1 18 THR N N 19.385 -22.949 -2.438 1.00 . A A . 86 THR N 1 1
6 8940 1 1 18 THR O O 21.889 -24.255 -0.260 1.00 . A A . 86 THR O 1 1
6 8941 1 1 18 THR OG1 O 17.842 -25.306 -1.607 1.00 . A A . 86 THR OG1 1 1
6 8942 1 1 19 LEU C C 24.043 -22.574 -1.571 1.00 . A A . 87 LEU C 1 1
6 8943 1 1 19 LEU CA C 23.459 -23.663 -2.466 1.00 . A A . 87 LEU CA 1 1
6 8944 1 1 19 LEU CB C 23.949 -23.476 -3.903 1.00 . A A . 87 LEU CB 1 1
6 8945 1 1 19 LEU CD1 C 25.000 -25.739 -4.140 1.00 . A A . 87 LEU CD1 1 1
6 8946 1 1 19 LEU CD2 C 22.651 -25.367 -4.913 1.00 . A A . 87 LEU CD2 1 1
6 8947 1 1 19 LEU CG C 24.030 -24.743 -4.755 1.00 . A A . 87 LEU CG 1 1
6 8948 1 1 19 LEU H H 21.503 -23.408 -3.233 1.00 . A A . 87 LEU H 1 1
6 8949 1 1 19 LEU HA H 23.790 -24.625 -2.104 1.00 . A A . 87 LEU HA 1 1
6 8950 1 1 19 LEU HB2 H 23.278 -22.789 -4.394 1.00 . A A . 87 LEU HB2 1 1
6 8951 1 1 19 LEU HB3 H 24.938 -23.041 -3.860 1.00 . A A . 87 LEU HB3 1 1
6 8952 1 1 19 LEU HD11 H 25.378 -25.346 -3.209 1.00 . A A . 87 LEU HD11 1 1
6 8953 1 1 19 LEU HD12 H 24.490 -26.673 -3.957 1.00 . A A . 87 LEU HD12 1 1
6 8954 1 1 19 LEU HD13 H 25.823 -25.906 -4.820 1.00 . A A . 87 LEU HD13 1 1
6 8955 1 1 19 LEU HD21 H 21.908 -24.586 -4.980 1.00 . A A . 87 LEU HD21 1 1
6 8956 1 1 19 LEU HD22 H 22.627 -25.965 -5.812 1.00 . A A . 87 LEU HD22 1 1
6 8957 1 1 19 LEU HD23 H 22.439 -25.992 -4.058 1.00 . A A . 87 LEU HD23 1 1
6 8958 1 1 19 LEU HG H 24.396 -24.484 -5.739 1.00 . A A . 87 LEU HG 1 1
6 8959 1 1 19 LEU N N 22.001 -23.646 -2.423 1.00 . A A . 87 LEU N 1 1
6 8960 1 1 19 LEU O O 25.236 -22.576 -1.273 1.00 . A A . 87 LEU O 1 1
6 8961 1 1 20 GLU C C 24.202 -21.085 1.024 1.00 . A A . 88 GLU C 1 1
6 8962 1 1 20 GLU CA C 23.623 -20.552 -0.284 1.00 . A A . 88 GLU CA 1 1
6 8963 1 1 20 GLU CB C 22.452 -19.611 0.010 1.00 . A A . 88 GLU CB 1 1
6 8964 1 1 20 GLU CD C 20.279 -19.253 1.247 1.00 . A A . 88 GLU CD 1 1
6 8965 1 1 20 GLU CG C 21.488 -20.147 1.055 1.00 . A A . 88 GLU CG 1 1
6 8966 1 1 20 GLU H H 22.251 -21.698 -1.417 1.00 . A A . 88 GLU H 1 1
6 8967 1 1 20 GLU HA H 24.392 -20.002 -0.805 1.00 . A A . 88 GLU HA 1 1
6 8968 1 1 20 GLU HB2 H 22.843 -18.668 0.360 1.00 . A A . 88 GLU HB2 1 1
6 8969 1 1 20 GLU HB3 H 21.902 -19.445 -0.905 1.00 . A A . 88 GLU HB3 1 1
6 8970 1 1 20 GLU HG2 H 21.149 -21.125 0.746 1.00 . A A . 88 GLU HG2 1 1
6 8971 1 1 20 GLU HG3 H 22.009 -20.230 1.998 1.00 . A A . 88 GLU HG3 1 1
6 8972 1 1 20 GLU N N 23.191 -21.646 -1.145 1.00 . A A . 88 GLU N 1 1
6 8973 1 1 20 GLU O O 25.104 -20.484 1.608 1.00 . A A . 88 GLU O 1 1
6 8974 1 1 20 GLU OE1 O 20.062 -18.359 0.402 1.00 . A A . 88 GLU OE1 1 1
6 8975 1 1 20 GLU OE2 O 19.549 -19.448 2.241 1.00 . A A . 88 GLU OE2 1 1
6 8976 1 1 21 LYS C C 25.340 -23.737 2.458 1.00 . A A . 89 LYS C 1 1
6 8977 1 1 21 LYS CA C 24.138 -22.834 2.716 1.00 . A A . 89 LYS CA 1 1
6 8978 1 1 21 LYS CB C 23.010 -23.641 3.361 1.00 . A A . 89 LYS CB 1 1
6 8979 1 1 21 LYS CD C 20.739 -23.577 2.289 1.00 . A A . 89 LYS CD 1 1
6 8980 1 1 21 LYS CE C 19.287 -23.534 2.742 1.00 . A A . 89 LYS CE 1 1
6 8981 1 1 21 LYS CG C 21.661 -22.944 3.317 1.00 . A A . 89 LYS CG 1 1
6 8982 1 1 21 LYS H H 22.958 -22.650 0.968 1.00 . A A . 89 LYS H 1 1
6 8983 1 1 21 LYS HA H 24.435 -22.044 3.390 1.00 . A A . 89 LYS HA 1 1
6 8984 1 1 21 LYS HB2 H 22.920 -24.586 2.846 1.00 . A A . 89 LYS HB2 1 1
6 8985 1 1 21 LYS HB3 H 23.262 -23.827 4.395 1.00 . A A . 89 LYS HB3 1 1
6 8986 1 1 21 LYS HD2 H 20.829 -23.040 1.357 1.00 . A A . 89 LYS HD2 1 1
6 8987 1 1 21 LYS HD3 H 21.031 -24.608 2.143 1.00 . A A . 89 LYS HD3 1 1
6 8988 1 1 21 LYS HE2 H 18.663 -23.896 1.939 1.00 . A A . 89 LYS HE2 1 1
6 8989 1 1 21 LYS HE3 H 19.173 -24.175 3.603 1.00 . A A . 89 LYS HE3 1 1
6 8990 1 1 21 LYS HG2 H 21.198 -23.012 4.291 1.00 . A A . 89 LYS HG2 1 1
6 8991 1 1 21 LYS HG3 H 21.811 -21.905 3.060 1.00 . A A . 89 LYS HG3 1 1
6 8992 1 1 21 LYS HZ1 H 19.625 -21.479 2.902 1.00 . A A . 89 LYS HZ1 1 1
6 8993 1 1 21 LYS HZ2 H 18.019 -21.884 2.554 1.00 . A A . 89 LYS HZ2 1 1
6 8994 1 1 21 LYS HZ3 H 18.629 -22.106 4.116 1.00 . A A . 89 LYS HZ3 1 1
6 8995 1 1 21 LYS N N 23.676 -22.217 1.479 1.00 . A A . 89 LYS N 1 1
6 8996 1 1 21 LYS NZ N 18.860 -22.154 3.104 1.00 . A A . 89 LYS NZ 1 1
6 8997 1 1 21 LYS O O 25.821 -24.420 3.362 1.00 . A A . 89 LYS O 1 1
6 8998 1 1 22 PHE C C 28.201 -23.684 0.604 1.00 . A A . 90 PHE C 1 1
6 8999 1 1 22 PHE CA C 26.969 -24.551 0.843 1.00 . A A . 90 PHE CA 1 1
6 9000 1 1 22 PHE CB C 26.651 -25.364 -0.414 1.00 . A A . 90 PHE CB 1 1
6 9001 1 1 22 PHE CD1 C 24.270 -26.006 0.050 1.00 . A A . 90 PHE CD1 1 1
6 9002 1 1 22 PHE CD2 C 25.871 -27.744 -0.271 1.00 . A A . 90 PHE CD2 1 1
6 9003 1 1 22 PHE CE1 C 23.278 -26.949 0.240 1.00 . A A . 90 PHE CE1 1 1
6 9004 1 1 22 PHE CE2 C 24.883 -28.692 -0.082 1.00 . A A . 90 PHE CE2 1 1
6 9005 1 1 22 PHE CG C 25.576 -26.392 -0.208 1.00 . A A . 90 PHE CG 1 1
6 9006 1 1 22 PHE CZ C 23.585 -28.294 0.175 1.00 . A A . 90 PHE CZ 1 1
6 9007 1 1 22 PHE H H 25.396 -23.166 0.543 1.00 . A A . 90 PHE H 1 1
6 9008 1 1 22 PHE HA H 27.173 -25.229 1.657 1.00 . A A . 90 PHE HA 1 1
6 9009 1 1 22 PHE HB2 H 26.323 -24.694 -1.194 1.00 . A A . 90 PHE HB2 1 1
6 9010 1 1 22 PHE HB3 H 27.545 -25.877 -0.737 1.00 . A A . 90 PHE HB3 1 1
6 9011 1 1 22 PHE HD1 H 24.029 -24.953 0.102 1.00 . A A . 90 PHE HD1 1 1
6 9012 1 1 22 PHE HD2 H 26.885 -28.057 -0.470 1.00 . A A . 90 PHE HD2 1 1
6 9013 1 1 22 PHE HE1 H 22.265 -26.635 0.441 1.00 . A A . 90 PHE HE1 1 1
6 9014 1 1 22 PHE HE2 H 25.125 -29.743 -0.133 1.00 . A A . 90 PHE HE2 1 1
6 9015 1 1 22 PHE HZ H 22.812 -29.033 0.323 1.00 . A A . 90 PHE HZ 1 1
6 9016 1 1 22 PHE N N 25.822 -23.733 1.220 1.00 . A A . 90 PHE N 1 1
6 9017 1 1 22 PHE O O 28.111 -22.607 0.014 1.00 . A A . 90 PHE O 1 1
6 9018 1 1 23 SER C C 31.305 -23.826 -0.387 1.00 . A A . 91 SER C 1 1
6 9019 1 1 23 SER CA C 30.603 -23.428 0.908 1.00 . A A . 91 SER CA 1 1
6 9020 1 1 23 SER CB C 31.524 -23.685 2.101 1.00 . A A . 91 SER CB 1 1
6 9021 1 1 23 SER H H 29.360 -25.026 1.528 1.00 . A A . 91 SER H 1 1
6 9022 1 1 23 SER HA H 30.367 -22.375 0.866 1.00 . A A . 91 SER HA 1 1
6 9023 1 1 23 SER HB2 H 31.047 -24.377 2.779 1.00 . A A . 91 SER HB2 1 1
6 9024 1 1 23 SER HB3 H 32.454 -24.109 1.750 1.00 . A A . 91 SER HB3 1 1
6 9025 1 1 23 SER HG H 31.102 -22.307 3.428 1.00 . A A . 91 SER HG 1 1
6 9026 1 1 23 SER N N 29.352 -24.161 1.067 1.00 . A A . 91 SER N 1 1
6 9027 1 1 23 SER O O 30.963 -24.834 -1.008 1.00 . A A . 91 SER O 1 1
6 9028 1 1 23 SER OG O 31.804 -22.483 2.798 1.00 . A A . 91 SER OG 1 1
6 9029 1 1 24 LEU C C 33.921 -24.532 -1.846 1.00 . A A . 92 LEU C 1 1
6 9030 1 1 24 LEU CA C 33.041 -23.297 -2.009 1.00 . A A . 92 LEU CA 1 1
6 9031 1 1 24 LEU CB C 33.903 -22.088 -2.376 1.00 . A A . 92 LEU CB 1 1
6 9032 1 1 24 LEU CD1 C 34.201 -22.886 -4.733 1.00 . A A . 92 LEU CD1 1 1
6 9033 1 1 24 LEU CD2 C 35.578 -20.982 -3.878 1.00 . A A . 92 LEU CD2 1 1
6 9034 1 1 24 LEU CG C 34.898 -22.295 -3.518 1.00 . A A . 92 LEU CG 1 1
6 9035 1 1 24 LEU H H 32.515 -22.241 -0.252 1.00 . A A . 92 LEU H 1 1
6 9036 1 1 24 LEU HA H 32.332 -23.477 -2.802 1.00 . A A . 92 LEU HA 1 1
6 9037 1 1 24 LEU HB2 H 33.242 -21.283 -2.656 1.00 . A A . 92 LEU HB2 1 1
6 9038 1 1 24 LEU HB3 H 34.463 -21.802 -1.496 1.00 . A A . 92 LEU HB3 1 1
6 9039 1 1 24 LEU HD11 H 33.145 -22.664 -4.685 1.00 . A A . 92 LEU HD11 1 1
6 9040 1 1 24 LEU HD12 H 34.618 -22.456 -5.632 1.00 . A A . 92 LEU HD12 1 1
6 9041 1 1 24 LEU HD13 H 34.345 -23.956 -4.745 1.00 . A A . 92 LEU HD13 1 1
6 9042 1 1 24 LEU HD21 H 35.720 -20.393 -2.983 1.00 . A A . 92 LEU HD21 1 1
6 9043 1 1 24 LEU HD22 H 36.538 -21.186 -4.330 1.00 . A A . 92 LEU HD22 1 1
6 9044 1 1 24 LEU HD23 H 34.960 -20.436 -4.575 1.00 . A A . 92 LEU HD23 1 1
6 9045 1 1 24 LEU HG H 35.662 -22.992 -3.200 1.00 . A A . 92 LEU HG 1 1
6 9046 1 1 24 LEU N N 32.289 -23.029 -0.788 1.00 . A A . 92 LEU N 1 1
6 9047 1 1 24 LEU O O 33.985 -25.381 -2.734 1.00 . A A . 92 LEU O 1 1
6 9048 1 1 25 GLU C C 34.721 -27.078 -0.589 1.00 . A A . 93 GLU C 1 1
6 9049 1 1 25 GLU CA C 35.470 -25.759 -0.425 1.00 . A A . 93 GLU CA 1 1
6 9050 1 1 25 GLU CB C 36.040 -25.655 0.991 1.00 . A A . 93 GLU CB 1 1
6 9051 1 1 25 GLU CD C 37.601 -24.364 2.499 1.00 . A A . 93 GLU CD 1 1
6 9052 1 1 25 GLU CG C 36.688 -24.314 1.290 1.00 . A A . 93 GLU CG 1 1
6 9053 1 1 25 GLU H H 34.503 -23.917 -0.034 1.00 . A A . 93 GLU H 1 1
6 9054 1 1 25 GLU HA H 36.284 -25.731 -1.134 1.00 . A A . 93 GLU HA 1 1
6 9055 1 1 25 GLU HB2 H 35.240 -25.813 1.700 1.00 . A A . 93 GLU HB2 1 1
6 9056 1 1 25 GLU HB3 H 36.783 -26.428 1.124 1.00 . A A . 93 GLU HB3 1 1
6 9057 1 1 25 GLU HG2 H 37.268 -24.009 0.432 1.00 . A A . 93 GLU HG2 1 1
6 9058 1 1 25 GLU HG3 H 35.911 -23.586 1.474 1.00 . A A . 93 GLU HG3 1 1
6 9059 1 1 25 GLU N N 34.596 -24.626 -0.704 1.00 . A A . 93 GLU N 1 1
6 9060 1 1 25 GLU O O 35.326 -28.123 -0.826 1.00 . A A . 93 GLU O 1 1
6 9061 1 1 25 GLU OE1 O 38.756 -24.816 2.353 1.00 . A A . 93 GLU OE1 1 1
6 9062 1 1 25 GLU OE2 O 37.161 -23.950 3.592 1.00 . A A . 93 GLU OE2 1 1
6 9063 1 1 26 ASN C C 32.176 -28.443 -2.048 1.00 . A A . 94 ASN C 1 1
6 9064 1 1 26 ASN CA C 32.566 -28.211 -0.591 1.00 . A A . 94 ASN CA 1 1
6 9065 1 1 26 ASN CB C 31.309 -28.077 0.270 1.00 . A A . 94 ASN CB 1 1
6 9066 1 1 26 ASN CG C 31.631 -27.902 1.741 1.00 . A A . 94 ASN CG 1 1
6 9067 1 1 26 ASN H H 32.974 -26.159 -0.270 1.00 . A A . 94 ASN H 1 1
6 9068 1 1 26 ASN HA H 33.140 -29.057 -0.245 1.00 . A A . 94 ASN HA 1 1
6 9069 1 1 26 ASN HB2 H 30.744 -27.216 -0.060 1.00 . A A . 94 ASN HB2 1 1
6 9070 1 1 26 ASN HB3 H 30.704 -28.964 0.155 1.00 . A A . 94 ASN HB3 1 1
6 9071 1 1 26 ASN HD21 H 32.165 -26.012 1.425 1.00 . A A . 94 ASN HD21 1 1
6 9072 1 1 26 ASN HD22 H 32.290 -26.565 3.057 1.00 . A A . 94 ASN HD22 1 1
6 9073 1 1 26 ASN N N 33.399 -27.021 -0.459 1.00 . A A . 94 ASN N 1 1
6 9074 1 1 26 ASN ND2 N 32.073 -26.705 2.112 1.00 . A A . 94 ASN ND2 1 1
6 9075 1 1 26 ASN O O 31.952 -29.578 -2.467 1.00 . A A . 94 ASN O 1 1
6 9076 1 1 26 ASN OD1 O 31.485 -28.831 2.535 1.00 . A A . 94 ASN OD1 1 1
6 9077 1 1 27 MET C C 32.911 -27.954 -5.056 1.00 . A A . 95 MET C 1 1
6 9078 1 1 27 MET CA C 31.738 -27.446 -4.224 1.00 . A A . 95 MET CA 1 1
6 9079 1 1 27 MET CB C 31.285 -26.079 -4.741 1.00 . A A . 95 MET CB 1 1
6 9080 1 1 27 MET CE C 27.778 -24.297 -3.388 1.00 . A A . 95 MET CE 1 1
6 9081 1 1 27 MET CG C 30.290 -25.383 -3.828 1.00 . A A . 95 MET CG 1 1
6 9082 1 1 27 MET H H 32.289 -26.482 -2.422 1.00 . A A . 95 MET H 1 1
6 9083 1 1 27 MET HA H 30.919 -28.144 -4.314 1.00 . A A . 95 MET HA 1 1
6 9084 1 1 27 MET HB2 H 32.151 -25.442 -4.846 1.00 . A A . 95 MET HB2 1 1
6 9085 1 1 27 MET HB3 H 30.824 -26.207 -5.709 1.00 . A A . 95 MET HB3 1 1
6 9086 1 1 27 MET HE1 H 27.601 -25.195 -2.814 1.00 . A A . 95 MET HE1 1 1
6 9087 1 1 27 MET HE2 H 28.210 -23.541 -2.749 1.00 . A A . 95 MET HE2 1 1
6 9088 1 1 27 MET HE3 H 26.843 -23.938 -3.790 1.00 . A A . 95 MET HE3 1 1
6 9089 1 1 27 MET HG2 H 29.903 -26.103 -3.123 1.00 . A A . 95 MET HG2 1 1
6 9090 1 1 27 MET HG3 H 30.802 -24.598 -3.292 1.00 . A A . 95 MET HG3 1 1
6 9091 1 1 27 MET N N 32.099 -27.360 -2.814 1.00 . A A . 95 MET N 1 1
6 9092 1 1 27 MET O O 34.069 -27.657 -4.760 1.00 . A A . 95 MET O 1 1
6 9093 1 1 27 MET SD S 28.906 -24.660 -4.731 1.00 . A A . 95 MET SD 1 1
6 9094 1 1 28 ARG C C 33.042 -29.694 -8.311 1.00 . A A . 96 ARG C 1 1
6 9095 1 1 28 ARG CA C 33.634 -29.272 -6.970 1.00 . A A . 96 ARG CA 1 1
6 9096 1 1 28 ARG CB C 34.314 -30.468 -6.301 1.00 . A A . 96 ARG CB 1 1
6 9097 1 1 28 ARG CD C 36.514 -31.280 -5.397 1.00 . A A . 96 ARG CD 1 1
6 9098 1 1 28 ARG CG C 35.562 -30.100 -5.516 1.00 . A A . 96 ARG CG 1 1
6 9099 1 1 28 ARG CZ C 35.577 -32.588 -3.537 1.00 . A A . 96 ARG CZ 1 1
6 9100 1 1 28 ARG H H 31.664 -28.923 -6.282 1.00 . A A . 96 ARG H 1 1
6 9101 1 1 28 ARG HA H 34.371 -28.501 -7.141 1.00 . A A . 96 ARG HA 1 1
6 9102 1 1 28 ARG HB2 H 33.613 -30.933 -5.623 1.00 . A A . 96 ARG HB2 1 1
6 9103 1 1 28 ARG HB3 H 34.592 -31.181 -7.063 1.00 . A A . 96 ARG HB3 1 1
6 9104 1 1 28 ARG HD2 H 36.885 -31.526 -6.380 1.00 . A A . 96 ARG HD2 1 1
6 9105 1 1 28 ARG HD3 H 37.339 -30.996 -4.761 1.00 . A A . 96 ARG HD3 1 1
6 9106 1 1 28 ARG HE H 35.620 -33.182 -5.441 1.00 . A A . 96 ARG HE 1 1
6 9107 1 1 28 ARG HG2 H 36.069 -29.292 -6.022 1.00 . A A . 96 ARG HG2 1 1
6 9108 1 1 28 ARG HG3 H 35.271 -29.781 -4.526 1.00 . A A . 96 ARG HG3 1 1
6 9109 1 1 28 ARG HH11 H 36.338 -30.791 -3.014 1.00 . A A . 96 ARG HH11 1 1
6 9110 1 1 28 ARG HH12 H 35.675 -31.723 -1.713 1.00 . A A . 96 ARG HH12 1 1
6 9111 1 1 28 ARG HH21 H 34.743 -34.418 -3.736 1.00 . A A . 96 ARG HH21 1 1
6 9112 1 1 28 ARG HH22 H 34.769 -33.786 -2.125 1.00 . A A . 96 ARG HH22 1 1
6 9113 1 1 28 ARG N N 32.605 -28.722 -6.097 1.00 . A A . 96 ARG N 1 1
6 9114 1 1 28 ARG NE N 35.860 -32.456 -4.829 1.00 . A A . 96 ARG NE 1 1
6 9115 1 1 28 ARG NH1 N 35.890 -31.621 -2.685 1.00 . A A . 96 ARG NH1 1 1
6 9116 1 1 28 ARG NH2 N 34.981 -33.688 -3.097 1.00 . A A . 96 ARG NH2 1 1
6 9117 1 1 28 ARG O O 31.850 -29.986 -8.410 1.00 . A A . 96 ARG O 1 1
6 9118 1 1 29 TYR C C 33.268 -31.618 -10.780 1.00 . A A . 97 TYR C 1 1
6 9119 1 1 29 TYR CA C 33.440 -30.105 -10.676 1.00 . A A . 97 TYR CA 1 1
6 9120 1 1 29 TYR CB C 34.443 -29.622 -11.725 1.00 . A A . 97 TYR CB 1 1
6 9121 1 1 29 TYR CD1 C 32.467 -29.364 -13.276 1.00 . A A . 97 TYR CD1 1 1
6 9122 1 1 29 TYR CD2 C 34.651 -29.371 -14.229 1.00 . A A . 97 TYR CD2 1 1
6 9123 1 1 29 TYR CE1 C 31.914 -29.207 -14.532 1.00 . A A . 97 TYR CE1 1 1
6 9124 1 1 29 TYR CE2 C 34.107 -29.213 -15.489 1.00 . A A . 97 TYR CE2 1 1
6 9125 1 1 29 TYR CG C 33.842 -29.449 -13.102 1.00 . A A . 97 TYR CG 1 1
6 9126 1 1 29 TYR CZ C 32.738 -29.132 -15.636 1.00 . A A . 97 TYR CZ 1 1
6 9127 1 1 29 TYR H H 34.820 -29.479 -9.199 1.00 . A A . 97 TYR H 1 1
6 9128 1 1 29 TYR HA H 32.486 -29.632 -10.859 1.00 . A A . 97 TYR HA 1 1
6 9129 1 1 29 TYR HB2 H 34.844 -28.668 -11.417 1.00 . A A . 97 TYR HB2 1 1
6 9130 1 1 29 TYR HB3 H 35.247 -30.338 -11.801 1.00 . A A . 97 TYR HB3 1 1
6 9131 1 1 29 TYR HD1 H 31.824 -29.422 -12.410 1.00 . A A . 97 TYR HD1 1 1
6 9132 1 1 29 TYR HD2 H 35.723 -29.435 -14.111 1.00 . A A . 97 TYR HD2 1 1
6 9133 1 1 29 TYR HE1 H 30.842 -29.143 -14.647 1.00 . A A . 97 TYR HE1 1 1
6 9134 1 1 29 TYR HE2 H 34.753 -29.154 -16.353 1.00 . A A . 97 TYR HE2 1 1
6 9135 1 1 29 TYR HH H 32.840 -29.220 -17.553 1.00 . A A . 97 TYR HH 1 1
6 9136 1 1 29 TYR N N 33.881 -29.722 -9.340 1.00 . A A . 97 TYR N 1 1
6 9137 1 1 29 TYR O O 34.224 -32.376 -10.618 1.00 . A A . 97 TYR O 1 1
6 9138 1 1 29 TYR OH O 32.192 -28.975 -16.889 1.00 . A A . 97 TYR OH 1 1
6 9139 1 1 30 VAL C C 31.727 -33.899 -12.644 1.00 . A A . 98 VAL C 1 1
6 9140 1 1 30 VAL CA C 31.741 -33.470 -11.181 1.00 . A A . 98 VAL CA 1 1
6 9141 1 1 30 VAL CB C 30.383 -33.817 -10.543 1.00 . A A . 98 VAL CB 1 1
6 9142 1 1 30 VAL CG1 C 30.504 -33.879 -9.028 1.00 . A A . 98 VAL CG1 1 1
6 9143 1 1 30 VAL CG2 C 29.325 -32.807 -10.960 1.00 . A A . 98 VAL CG2 1 1
6 9144 1 1 30 VAL H H 31.319 -31.396 -11.172 1.00 . A A . 98 VAL H 1 1
6 9145 1 1 30 VAL HA H 32.510 -34.022 -10.662 1.00 . A A . 98 VAL HA 1 1
6 9146 1 1 30 VAL HB H 30.080 -34.792 -10.897 1.00 . A A . 98 VAL HB 1 1
6 9147 1 1 30 VAL HG11 H 31.281 -34.580 -8.758 1.00 . A A . 98 VAL HG11 1 1
6 9148 1 1 30 VAL HG12 H 30.756 -32.900 -8.647 1.00 . A A . 98 VAL HG12 1 1
6 9149 1 1 30 VAL HG13 H 29.565 -34.201 -8.604 1.00 . A A . 98 VAL HG13 1 1
6 9150 1 1 30 VAL HG21 H 29.287 -32.748 -12.038 1.00 . A A . 98 VAL HG21 1 1
6 9151 1 1 30 VAL HG22 H 28.362 -33.119 -10.583 1.00 . A A . 98 VAL HG22 1 1
6 9152 1 1 30 VAL HG23 H 29.573 -31.837 -10.555 1.00 . A A . 98 VAL HG23 1 1
6 9153 1 1 30 VAL N N 32.040 -32.049 -11.053 1.00 . A A . 98 VAL N 1 1
6 9154 1 1 30 VAL O O 32.229 -34.967 -12.994 1.00 . A A . 98 VAL O 1 1
6 9155 1 1 31 GLY C C 30.270 -32.350 -15.690 1.00 . A A . 99 GLY C 1 1
6 9156 1 1 31 GLY CA C 31.079 -33.368 -14.912 1.00 . A A . 99 GLY CA 1 1
6 9157 1 1 31 GLY H H 30.764 -32.221 -13.160 1.00 . A A . 99 GLY H 1 1
6 9158 1 1 31 GLY HA2 H 30.626 -34.341 -15.035 1.00 . A A . 99 GLY HA2 1 1
6 9159 1 1 31 GLY HA3 H 32.082 -33.397 -15.312 1.00 . A A . 99 GLY HA3 1 1
6 9160 1 1 31 GLY N N 31.148 -33.059 -13.496 1.00 . A A . 99 GLY N 1 1
6 9161 1 1 31 GLY O O 30.139 -31.199 -15.270 1.00 . A A . 99 GLY O 1 1
6 9162 1 1 32 ILE C C 27.593 -32.534 -18.031 1.00 . A A . 100 ILE C 1 1
6 9163 1 1 32 ILE CA C 28.925 -31.887 -17.664 1.00 . A A . 100 ILE CA 1 1
6 9164 1 1 32 ILE CB C 29.671 -31.507 -18.956 1.00 . A A . 100 ILE CB 1 1
6 9165 1 1 32 ILE CD1 C 30.002 -33.945 -19.611 1.00 . A A . 100 ILE CD1 1 1
6 9166 1 1 32 ILE CG1 C 30.660 -32.609 -19.343 1.00 . A A . 100 ILE CG1 1 1
6 9167 1 1 32 ILE CG2 C 30.393 -30.179 -18.780 1.00 . A A . 100 ILE CG2 1 1
6 9168 1 1 32 ILE H H 29.865 -33.700 -17.108 1.00 . A A . 100 ILE H 1 1
6 9169 1 1 32 ILE HA H 28.732 -30.983 -17.104 1.00 . A A . 100 ILE HA 1 1
6 9170 1 1 32 ILE HB H 28.944 -31.393 -19.745 1.00 . A A . 100 ILE HB 1 1
6 9171 1 1 32 ILE HD11 H 28.935 -33.808 -19.705 1.00 . A A . 100 ILE HD11 1 1
6 9172 1 1 32 ILE HD12 H 30.393 -34.361 -20.529 1.00 . A A . 100 ILE HD12 1 1
6 9173 1 1 32 ILE HD13 H 30.209 -34.620 -18.794 1.00 . A A . 100 ILE HD13 1 1
6 9174 1 1 32 ILE HG12 H 31.187 -32.315 -20.236 1.00 . A A . 100 ILE HG12 1 1
6 9175 1 1 32 ILE HG13 H 31.369 -32.744 -18.539 1.00 . A A . 100 ILE HG13 1 1
6 9176 1 1 32 ILE HG21 H 30.267 -29.833 -17.766 1.00 . A A . 100 ILE HG21 1 1
6 9177 1 1 32 ILE HG22 H 31.444 -30.311 -18.988 1.00 . A A . 100 ILE HG22 1 1
6 9178 1 1 32 ILE HG23 H 29.980 -29.453 -19.464 1.00 . A A . 100 ILE HG23 1 1
6 9179 1 1 32 ILE N N 29.725 -32.772 -16.826 1.00 . A A . 100 ILE N 1 1
6 9180 1 1 32 ILE O O 27.436 -33.752 -17.939 1.00 . A A . 100 ILE O 1 1
6 9181 1 1 33 LEU C C 24.857 -31.563 -20.137 1.00 . A A . 101 LEU C 1 1
6 9182 1 1 33 LEU CA C 25.319 -32.203 -18.832 1.00 . A A . 101 LEU CA 1 1
6 9183 1 1 33 LEU CB C 24.304 -31.917 -17.724 1.00 . A A . 101 LEU CB 1 1
6 9184 1 1 33 LEU CD1 C 22.985 -34.047 -17.781 1.00 . A A . 101 LEU CD1 1 1
6 9185 1 1 33 LEU CD2 C 21.938 -31.955 -16.897 1.00 . A A . 101 LEU CD2 1 1
6 9186 1 1 33 LEU CG C 22.917 -32.533 -17.908 1.00 . A A . 101 LEU CG 1 1
6 9187 1 1 33 LEU H H 26.822 -30.751 -18.501 1.00 . A A . 101 LEU H 1 1
6 9188 1 1 33 LEU HA H 25.392 -33.271 -18.975 1.00 . A A . 101 LEU HA 1 1
6 9189 1 1 33 LEU HB2 H 24.712 -32.291 -16.797 1.00 . A A . 101 LEU HB2 1 1
6 9190 1 1 33 LEU HB3 H 24.184 -30.845 -17.655 1.00 . A A . 101 LEU HB3 1 1
6 9191 1 1 33 LEU HD11 H 23.917 -34.328 -17.314 1.00 . A A . 101 LEU HD11 1 1
6 9192 1 1 33 LEU HD12 H 22.161 -34.395 -17.176 1.00 . A A . 101 LEU HD12 1 1
6 9193 1 1 33 LEU HD13 H 22.925 -34.493 -18.762 1.00 . A A . 101 LEU HD13 1 1
6 9194 1 1 33 LEU HD21 H 22.067 -30.884 -16.843 1.00 . A A . 101 LEU HD21 1 1
6 9195 1 1 33 LEU HD22 H 20.928 -32.180 -17.205 1.00 . A A . 101 LEU HD22 1 1
6 9196 1 1 33 LEU HD23 H 22.124 -32.390 -15.926 1.00 . A A . 101 LEU HD23 1 1
6 9197 1 1 33 LEU HG H 22.554 -32.298 -18.899 1.00 . A A . 101 LEU HG 1 1
6 9198 1 1 33 LEU N N 26.638 -31.711 -18.448 1.00 . A A . 101 LEU N 1 1
6 9199 1 1 33 LEU O O 25.204 -30.420 -20.438 1.00 . A A . 101 LEU O 1 1
6 9200 1 1 34 LYS C C 22.342 -30.915 -21.966 1.00 . A A . 102 LYS C 1 1
6 9201 1 1 34 LYS CA C 23.558 -31.811 -22.181 1.00 . A A . 102 LYS CA 1 1
6 9202 1 1 34 LYS CB C 23.188 -32.981 -23.095 1.00 . A A . 102 LYS CB 1 1
6 9203 1 1 34 LYS CD C 23.939 -35.054 -24.299 1.00 . A A . 102 LYS CD 1 1
6 9204 1 1 34 LYS CE C 25.132 -35.781 -24.899 1.00 . A A . 102 LYS CE 1 1
6 9205 1 1 34 LYS CG C 24.374 -33.843 -23.490 1.00 . A A . 102 LYS CG 1 1
6 9206 1 1 34 LYS H H 23.829 -33.209 -20.615 1.00 . A A . 102 LYS H 1 1
6 9207 1 1 34 LYS HA H 24.338 -31.231 -22.650 1.00 . A A . 102 LYS HA 1 1
6 9208 1 1 34 LYS HB2 H 22.468 -33.606 -22.586 1.00 . A A . 102 LYS HB2 1 1
6 9209 1 1 34 LYS HB3 H 22.738 -32.589 -23.996 1.00 . A A . 102 LYS HB3 1 1
6 9210 1 1 34 LYS HD2 H 23.404 -35.734 -23.653 1.00 . A A . 102 LYS HD2 1 1
6 9211 1 1 34 LYS HD3 H 23.288 -34.727 -25.098 1.00 . A A . 102 LYS HD3 1 1
6 9212 1 1 34 LYS HE2 H 25.737 -35.069 -25.438 1.00 . A A . 102 LYS HE2 1 1
6 9213 1 1 34 LYS HE3 H 25.713 -36.214 -24.098 1.00 . A A . 102 LYS HE3 1 1
6 9214 1 1 34 LYS HG2 H 25.055 -33.253 -24.084 1.00 . A A . 102 LYS HG2 1 1
6 9215 1 1 34 LYS HG3 H 24.875 -34.182 -22.594 1.00 . A A . 102 LYS HG3 1 1
6 9216 1 1 34 LYS HZ1 H 23.799 -36.621 -26.271 1.00 . A A . 102 LYS HZ1 1 1
6 9217 1 1 34 LYS HZ2 H 25.422 -36.989 -26.579 1.00 . A A . 102 LYS HZ2 1 1
6 9218 1 1 34 LYS HZ3 H 24.605 -37.759 -25.314 1.00 . A A . 102 LYS HZ3 1 1
6 9219 1 1 34 LYS N N 24.071 -32.306 -20.909 1.00 . A A . 102 LYS N 1 1
6 9220 1 1 34 LYS NZ N 24.710 -36.864 -25.831 1.00 . A A . 102 LYS NZ 1 1
6 9221 1 1 34 LYS O O 21.511 -31.180 -21.097 1.00 . A A . 102 LYS O 1 1
6 9222 1 1 35 SER C C 20.803 -28.312 -24.018 1.00 . A A . 103 SER C 1 1
6 9223 1 1 35 SER CA C 21.130 -28.921 -22.658 1.00 . A A . 103 SER CA 1 1
6 9224 1 1 35 SER CB C 21.460 -27.813 -21.656 1.00 . A A . 103 SER CB 1 1
6 9225 1 1 35 SER H H 22.939 -29.699 -23.436 1.00 . A A . 103 SER H 1 1
6 9226 1 1 35 SER HA H 20.269 -29.469 -22.305 1.00 . A A . 103 SER HA 1 1
6 9227 1 1 35 SER HB2 H 22.079 -28.215 -20.869 1.00 . A A . 103 SER HB2 1 1
6 9228 1 1 35 SER HB3 H 21.991 -27.020 -22.162 1.00 . A A . 103 SER HB3 1 1
6 9229 1 1 35 SER HG H 19.881 -26.654 -21.691 1.00 . A A . 103 SER HG 1 1
6 9230 1 1 35 SER N N 22.244 -29.856 -22.763 1.00 . A A . 103 SER N 1 1
6 9231 1 1 35 SER O O 21.048 -27.130 -24.257 1.00 . A A . 103 SER O 1 1
6 9232 1 1 35 SER OG O 20.280 -27.278 -21.081 1.00 . A A . 103 SER OG 1 1
6 9233 1 1 36 GLY C C 21.109 -28.291 -27.060 1.00 . A A . 104 GLY C 1 1
6 9234 1 1 36 GLY CA C 19.893 -28.654 -26.232 1.00 . A A . 104 GLY CA 1 1
6 9235 1 1 36 GLY H H 20.072 -30.061 -24.660 1.00 . A A . 104 GLY H 1 1
6 9236 1 1 36 GLY HA2 H 19.265 -27.780 -26.133 1.00 . A A . 104 GLY HA2 1 1
6 9237 1 1 36 GLY HA3 H 19.339 -29.426 -26.744 1.00 . A A . 104 GLY HA3 1 1
6 9238 1 1 36 GLY N N 20.245 -29.129 -24.907 1.00 . A A . 104 GLY N 1 1
6 9239 1 1 36 GLY O O 21.535 -27.136 -27.076 1.00 . A A . 104 GLY O 1 1
6 9240 1 1 37 GLN C C 23.821 -28.100 -27.903 1.00 . A A . 105 GLN C 1 1
6 9241 1 1 37 GLN CA C 22.847 -29.058 -28.581 1.00 . A A . 105 GLN CA 1 1
6 9242 1 1 37 GLN CB C 22.435 -28.504 -29.946 1.00 . A A . 105 GLN CB 1 1
6 9243 1 1 37 GLN CD C 21.752 -26.425 -31.208 1.00 . A A . 105 GLN CD 1 1
6 9244 1 1 37 GLN CG C 21.764 -27.142 -29.873 1.00 . A A . 105 GLN CG 1 1
6 9245 1 1 37 GLN H H 21.285 -30.178 -27.695 1.00 . A A . 105 GLN H 1 1
6 9246 1 1 37 GLN HA H 23.337 -30.009 -28.722 1.00 . A A . 105 GLN HA 1 1
6 9247 1 1 37 GLN HB2 H 23.315 -28.416 -30.566 1.00 . A A . 105 GLN HB2 1 1
6 9248 1 1 37 GLN HB3 H 21.747 -29.196 -30.409 1.00 . A A . 105 GLN HB3 1 1
6 9249 1 1 37 GLN HE21 H 20.565 -27.823 -31.976 1.00 . A A . 105 GLN HE21 1 1
6 9250 1 1 37 GLN HE22 H 21.013 -26.545 -33.050 1.00 . A A . 105 GLN HE22 1 1
6 9251 1 1 37 GLN HG2 H 20.744 -27.275 -29.544 1.00 . A A . 105 GLN HG2 1 1
6 9252 1 1 37 GLN HG3 H 22.295 -26.532 -29.158 1.00 . A A . 105 GLN HG3 1 1
6 9253 1 1 37 GLN N N 21.671 -29.279 -27.749 1.00 . A A . 105 GLN N 1 1
6 9254 1 1 37 GLN NE2 N 21.039 -26.988 -32.177 1.00 . A A . 105 GLN NE2 1 1
6 9255 1 1 37 GLN O O 24.390 -27.218 -28.547 1.00 . A A . 105 GLN O 1 1
6 9256 1 1 37 GLN OE1 O 22.377 -25.376 -31.369 1.00 . A A . 105 GLN OE1 1 1
6 9257 1 1 38 LYS C C 25.600 -28.227 -24.729 1.00 . A A . 106 LYS C 1 1
6 9258 1 1 38 LYS CA C 24.913 -27.430 -25.833 1.00 . A A . 106 LYS CA 1 1
6 9259 1 1 38 LYS CB C 24.150 -26.251 -25.227 1.00 . A A . 106 LYS CB 1 1
6 9260 1 1 38 LYS CD C 24.086 -23.796 -25.757 1.00 . A A . 106 LYS CD 1 1
6 9261 1 1 38 LYS CE C 23.467 -22.732 -26.649 1.00 . A A . 106 LYS CE 1 1
6 9262 1 1 38 LYS CG C 23.752 -25.196 -26.244 1.00 . A A . 106 LYS CG 1 1
6 9263 1 1 38 LYS H H 23.525 -28.999 -26.142 1.00 . A A . 106 LYS H 1 1
6 9264 1 1 38 LYS HA H 25.665 -27.052 -26.509 1.00 . A A . 106 LYS HA 1 1
6 9265 1 1 38 LYS HB2 H 23.252 -26.623 -24.755 1.00 . A A . 106 LYS HB2 1 1
6 9266 1 1 38 LYS HB3 H 24.772 -25.782 -24.478 1.00 . A A . 106 LYS HB3 1 1
6 9267 1 1 38 LYS HD2 H 23.706 -23.674 -24.753 1.00 . A A . 106 LYS HD2 1 1
6 9268 1 1 38 LYS HD3 H 25.160 -23.672 -25.755 1.00 . A A . 106 LYS HD3 1 1
6 9269 1 1 38 LYS HE2 H 23.931 -21.783 -26.431 1.00 . A A . 106 LYS HE2 1 1
6 9270 1 1 38 LYS HE3 H 23.652 -22.994 -27.681 1.00 . A A . 106 LYS HE3 1 1
6 9271 1 1 38 LYS HG2 H 24.282 -25.380 -27.167 1.00 . A A . 106 LYS HG2 1 1
6 9272 1 1 38 LYS HG3 H 22.687 -25.262 -26.419 1.00 . A A . 106 LYS HG3 1 1
6 9273 1 1 38 LYS HZ1 H 21.712 -23.173 -25.606 1.00 . A A . 106 LYS HZ1 1 1
6 9274 1 1 38 LYS HZ2 H 21.739 -21.620 -26.274 1.00 . A A . 106 LYS HZ2 1 1
6 9275 1 1 38 LYS HZ3 H 21.485 -22.965 -27.269 1.00 . A A . 106 LYS HZ3 1 1
6 9276 1 1 38 LYS N N 24.008 -28.278 -26.600 1.00 . A A . 106 LYS N 1 1
6 9277 1 1 38 LYS NZ N 21.998 -22.615 -26.435 1.00 . A A . 106 LYS NZ 1 1
6 9278 1 1 38 LYS O O 25.321 -29.411 -24.537 1.00 . A A . 106 LYS O 1 1
6 9279 1 1 39 VAL C C 27.247 -27.336 -21.671 1.00 . A A . 107 VAL C 1 1
6 9280 1 1 39 VAL CA C 27.224 -28.216 -22.915 1.00 . A A . 107 VAL CA 1 1
6 9281 1 1 39 VAL CB C 28.672 -28.547 -23.324 1.00 . A A . 107 VAL CB 1 1
6 9282 1 1 39 VAL CG1 C 29.419 -29.193 -22.167 1.00 . A A . 107 VAL CG1 1 1
6 9283 1 1 39 VAL CG2 C 28.686 -29.450 -24.548 1.00 . A A . 107 VAL CG2 1 1
6 9284 1 1 39 VAL H H 26.679 -26.628 -24.203 1.00 . A A . 107 VAL H 1 1
6 9285 1 1 39 VAL HA H 26.718 -29.142 -22.680 1.00 . A A . 107 VAL HA 1 1
6 9286 1 1 39 VAL HB H 29.173 -27.624 -23.577 1.00 . A A . 107 VAL HB 1 1
6 9287 1 1 39 VAL HG11 H 28.709 -29.620 -21.474 1.00 . A A . 107 VAL HG11 1 1
6 9288 1 1 39 VAL HG12 H 30.065 -29.971 -22.546 1.00 . A A . 107 VAL HG12 1 1
6 9289 1 1 39 VAL HG13 H 30.013 -28.446 -21.660 1.00 . A A . 107 VAL HG13 1 1
6 9290 1 1 39 VAL HG21 H 28.030 -29.042 -25.303 1.00 . A A . 107 VAL HG21 1 1
6 9291 1 1 39 VAL HG22 H 29.691 -29.510 -24.940 1.00 . A A . 107 VAL HG22 1 1
6 9292 1 1 39 VAL HG23 H 28.349 -30.438 -24.272 1.00 . A A . 107 VAL HG23 1 1
6 9293 1 1 39 VAL N N 26.499 -27.570 -24.003 1.00 . A A . 107 VAL N 1 1
6 9294 1 1 39 VAL O O 27.739 -26.208 -21.705 1.00 . A A . 107 VAL O 1 1
6 9295 1 1 40 SER C C 27.569 -27.771 -18.270 1.00 . A A . 108 SER C 1 1
6 9296 1 1 40 SER CA C 26.669 -27.120 -19.316 1.00 . A A . 108 SER CA 1 1
6 9297 1 1 40 SER CB C 25.233 -27.044 -18.794 1.00 . A A . 108 SER CB 1 1
6 9298 1 1 40 SER H H 26.337 -28.764 -20.608 1.00 . A A . 108 SER H 1 1
6 9299 1 1 40 SER HA H 27.027 -26.119 -19.508 1.00 . A A . 108 SER HA 1 1
6 9300 1 1 40 SER HB2 H 25.226 -27.251 -17.735 1.00 . A A . 108 SER HB2 1 1
6 9301 1 1 40 SER HB3 H 24.841 -26.053 -18.970 1.00 . A A . 108 SER HB3 1 1
6 9302 1 1 40 SER HG H 23.503 -27.901 -19.124 1.00 . A A . 108 SER HG 1 1
6 9303 1 1 40 SER N N 26.713 -27.859 -20.572 1.00 . A A . 108 SER N 1 1
6 9304 1 1 40 SER O O 27.749 -28.988 -18.262 1.00 . A A . 108 SER O 1 1
6 9305 1 1 40 SER OG O 24.402 -27.987 -19.449 1.00 . A A . 108 SER OG 1 1
6 9306 1 1 41 GLY C C 28.238 -27.975 -15.146 1.00 . A A . 109 GLY C 1 1
6 9307 1 1 41 GLY CA C 29.005 -27.464 -16.350 1.00 . A A . 109 GLY CA 1 1
6 9308 1 1 41 GLY H H 27.951 -25.989 -17.443 1.00 . A A . 109 GLY H 1 1
6 9309 1 1 41 GLY HA2 H 29.668 -26.673 -16.030 1.00 . A A . 109 GLY HA2 1 1
6 9310 1 1 41 GLY HA3 H 29.595 -28.271 -16.758 1.00 . A A . 109 GLY HA3 1 1
6 9311 1 1 41 GLY N N 28.131 -26.951 -17.388 1.00 . A A . 109 GLY N 1 1
6 9312 1 1 41 GLY O O 27.442 -27.247 -14.554 1.00 . A A . 109 GLY O 1 1
6 9313 1 1 42 PHE C C 28.678 -29.784 -12.398 1.00 . A A . 110 PHE C 1 1
6 9314 1 1 42 PHE CA C 27.801 -29.840 -13.645 1.00 . A A . 110 PHE CA 1 1
6 9315 1 1 42 PHE CB C 27.434 -31.292 -13.959 1.00 . A A . 110 PHE CB 1 1
6 9316 1 1 42 PHE CD1 C 26.077 -31.534 -11.863 1.00 . A A . 110 PHE CD1 1 1
6 9317 1 1 42 PHE CD2 C 25.224 -32.477 -13.880 1.00 . A A . 110 PHE CD2 1 1
6 9318 1 1 42 PHE CE1 C 24.962 -31.980 -11.179 1.00 . A A . 110 PHE CE1 1 1
6 9319 1 1 42 PHE CE2 C 24.106 -32.926 -13.202 1.00 . A A . 110 PHE CE2 1 1
6 9320 1 1 42 PHE CG C 26.221 -31.778 -13.219 1.00 . A A . 110 PHE CG 1 1
6 9321 1 1 42 PHE CZ C 23.974 -32.676 -11.850 1.00 . A A . 110 PHE CZ 1 1
6 9322 1 1 42 PHE H H 29.124 -29.761 -15.296 1.00 . A A . 110 PHE H 1 1
6 9323 1 1 42 PHE HA H 26.897 -29.282 -13.460 1.00 . A A . 110 PHE HA 1 1
6 9324 1 1 42 PHE HB2 H 27.237 -31.385 -15.016 1.00 . A A . 110 PHE HB2 1 1
6 9325 1 1 42 PHE HB3 H 28.264 -31.931 -13.694 1.00 . A A . 110 PHE HB3 1 1
6 9326 1 1 42 PHE HD1 H 26.847 -30.989 -11.337 1.00 . A A . 110 PHE HD1 1 1
6 9327 1 1 42 PHE HD2 H 25.326 -32.673 -14.938 1.00 . A A . 110 PHE HD2 1 1
6 9328 1 1 42 PHE HE1 H 24.861 -31.783 -10.122 1.00 . A A . 110 PHE HE1 1 1
6 9329 1 1 42 PHE HE2 H 23.336 -33.469 -13.729 1.00 . A A . 110 PHE HE2 1 1
6 9330 1 1 42 PHE HZ H 23.102 -33.026 -11.318 1.00 . A A . 110 PHE HZ 1 1
6 9331 1 1 42 PHE N N 28.477 -29.231 -14.784 1.00 . A A . 110 PHE N 1 1
6 9332 1 1 42 PHE O O 29.746 -30.396 -12.349 1.00 . A A . 110 PHE O 1 1
6 9333 1 1 43 ILE C C 28.160 -29.449 -8.967 1.00 . A A . 111 ILE C 1 1
6 9334 1 1 43 ILE CA C 28.962 -28.909 -10.146 1.00 . A A . 111 ILE CA 1 1
6 9335 1 1 43 ILE CB C 29.334 -27.440 -9.870 1.00 . A A . 111 ILE CB 1 1
6 9336 1 1 43 ILE CD1 C 29.478 -26.349 -12.164 1.00 . A A . 111 ILE CD1 1 1
6 9337 1 1 43 ILE CG1 C 30.239 -26.903 -10.980 1.00 . A A . 111 ILE CG1 1 1
6 9338 1 1 43 ILE CG2 C 30.016 -27.312 -8.515 1.00 . A A . 111 ILE CG2 1 1
6 9339 1 1 43 ILE H H 27.363 -28.582 -11.492 1.00 . A A . 111 ILE H 1 1
6 9340 1 1 43 ILE HA H 29.876 -29.479 -10.238 1.00 . A A . 111 ILE HA 1 1
6 9341 1 1 43 ILE HB H 28.424 -26.860 -9.844 1.00 . A A . 111 ILE HB 1 1
6 9342 1 1 43 ILE HD11 H 28.416 -26.424 -11.977 1.00 . A A . 111 ILE HD11 1 1
6 9343 1 1 43 ILE HD12 H 29.744 -25.312 -12.310 1.00 . A A . 111 ILE HD12 1 1
6 9344 1 1 43 ILE HD13 H 29.728 -26.914 -13.050 1.00 . A A . 111 ILE HD13 1 1
6 9345 1 1 43 ILE HG12 H 30.855 -26.112 -10.583 1.00 . A A . 111 ILE HG12 1 1
6 9346 1 1 43 ILE HG13 H 30.872 -27.702 -11.337 1.00 . A A . 111 ILE HG13 1 1
6 9347 1 1 43 ILE HG21 H 30.908 -27.920 -8.503 1.00 . A A . 111 ILE HG21 1 1
6 9348 1 1 43 ILE HG22 H 30.282 -26.280 -8.343 1.00 . A A . 111 ILE HG22 1 1
6 9349 1 1 43 ILE HG23 H 29.342 -27.644 -7.740 1.00 . A A . 111 ILE HG23 1 1
6 9350 1 1 43 ILE N N 28.220 -29.045 -11.393 1.00 . A A . 111 ILE N 1 1
6 9351 1 1 43 ILE O O 26.942 -29.283 -8.905 1.00 . A A . 111 ILE O 1 1
6 9352 1 1 44 GLU C C 28.791 -30.067 -5.575 1.00 . A A . 112 GLU C 1 1
6 9353 1 1 44 GLU CA C 28.203 -30.657 -6.854 1.00 . A A . 112 GLU CA 1 1
6 9354 1 1 44 GLU CB C 28.352 -32.180 -6.842 1.00 . A A . 112 GLU CB 1 1
6 9355 1 1 44 GLU CD C 29.634 -32.827 -4.764 1.00 . A A . 112 GLU CD 1 1
6 9356 1 1 44 GLU CG C 28.283 -32.787 -5.451 1.00 . A A . 112 GLU CG 1 1
6 9357 1 1 44 GLU H H 29.821 -30.193 -8.138 1.00 . A A . 112 GLU H 1 1
6 9358 1 1 44 GLU HA H 27.154 -30.408 -6.903 1.00 . A A . 112 GLU HA 1 1
6 9359 1 1 44 GLU HB2 H 27.564 -32.611 -7.441 1.00 . A A . 112 GLU HB2 1 1
6 9360 1 1 44 GLU HB3 H 29.306 -32.439 -7.278 1.00 . A A . 112 GLU HB3 1 1
6 9361 1 1 44 GLU HG2 H 27.608 -32.198 -4.848 1.00 . A A . 112 GLU HG2 1 1
6 9362 1 1 44 GLU HG3 H 27.906 -33.796 -5.531 1.00 . A A . 112 GLU HG3 1 1
6 9363 1 1 44 GLU N N 28.852 -30.094 -8.033 1.00 . A A . 112 GLU N 1 1
6 9364 1 1 44 GLU O O 29.997 -29.847 -5.478 1.00 . A A . 112 GLU O 1 1
6 9365 1 1 44 GLU OE1 O 30.591 -33.359 -5.365 1.00 . A A . 112 GLU OE1 1 1
6 9366 1 1 44 GLU OE2 O 29.735 -32.325 -3.625 1.00 . A A . 112 GLU OE2 1 1
6 9367 1 1 45 ALA C C 27.792 -30.045 -2.152 1.00 . A A . 113 ALA C 1 1
6 9368 1 1 45 ALA CA C 28.360 -29.251 -3.324 1.00 . A A . 113 ALA CA 1 1
6 9369 1 1 45 ALA CB C 27.946 -27.790 -3.225 1.00 . A A . 113 ALA CB 1 1
6 9370 1 1 45 ALA H H 26.978 -30.011 -4.735 1.00 . A A . 113 ALA H 1 1
6 9371 1 1 45 ALA HA H 29.439 -29.297 -3.288 1.00 . A A . 113 ALA HA 1 1
6 9372 1 1 45 ALA HB1 H 28.489 -27.317 -2.420 1.00 . A A . 113 ALA HB1 1 1
6 9373 1 1 45 ALA HB2 H 26.886 -27.729 -3.028 1.00 . A A . 113 ALA HB2 1 1
6 9374 1 1 45 ALA HB3 H 28.170 -27.289 -4.154 1.00 . A A . 113 ALA HB3 1 1
6 9375 1 1 45 ALA N N 27.928 -29.814 -4.597 1.00 . A A . 113 ALA N 1 1
6 9376 1 1 45 ALA O O 26.580 -30.079 -1.944 1.00 . A A . 113 ALA O 1 1
6 9377 1 1 46 GLU C C 27.087 -32.381 -0.600 1.00 . A A . 114 GLU C 1 1
6 9378 1 1 46 GLU CA C 28.262 -31.475 -0.240 1.00 . A A . 114 GLU CA 1 1
6 9379 1 1 46 GLU CB C 27.878 -30.563 0.926 1.00 . A A . 114 GLU CB 1 1
6 9380 1 1 46 GLU CD C 29.031 -30.756 3.166 1.00 . A A . 114 GLU CD 1 1
6 9381 1 1 46 GLU CG C 29.060 -30.138 1.781 1.00 . A A . 114 GLU CG 1 1
6 9382 1 1 46 GLU H H 29.630 -30.615 -1.607 1.00 . A A . 114 GLU H 1 1
6 9383 1 1 46 GLU HA H 29.097 -32.091 0.056 1.00 . A A . 114 GLU HA 1 1
6 9384 1 1 46 GLU HB2 H 27.406 -29.674 0.533 1.00 . A A . 114 GLU HB2 1 1
6 9385 1 1 46 GLU HB3 H 27.173 -31.084 1.558 1.00 . A A . 114 GLU HB3 1 1
6 9386 1 1 46 GLU HG2 H 29.972 -30.440 1.288 1.00 . A A . 114 GLU HG2 1 1
6 9387 1 1 46 GLU HG3 H 29.046 -29.063 1.883 1.00 . A A . 114 GLU HG3 1 1
6 9388 1 1 46 GLU N N 28.677 -30.681 -1.390 1.00 . A A . 114 GLU N 1 1
6 9389 1 1 46 GLU O O 26.049 -32.361 0.060 1.00 . A A . 114 GLU O 1 1
6 9390 1 1 46 GLU OE1 O 29.119 -31.998 3.262 1.00 . A A . 114 GLU OE1 1 1
6 9391 1 1 46 GLU OE2 O 28.919 -29.999 4.152 1.00 . A A . 114 GLU OE2 1 1
6 9392 1 1 47 GLY C C 25.254 -33.426 -3.067 1.00 . A A . 115 GLY C 1 1
6 9393 1 1 47 GLY CA C 26.207 -34.075 -2.083 1.00 . A A . 115 GLY CA 1 1
6 9394 1 1 47 GLY H H 28.109 -33.147 -2.142 1.00 . A A . 115 GLY H 1 1
6 9395 1 1 47 GLY HA2 H 25.647 -34.396 -1.217 1.00 . A A . 115 GLY HA2 1 1
6 9396 1 1 47 GLY HA3 H 26.656 -34.939 -2.550 1.00 . A A . 115 GLY HA3 1 1
6 9397 1 1 47 GLY N N 27.260 -33.174 -1.653 1.00 . A A . 115 GLY N 1 1
6 9398 1 1 47 GLY O O 24.816 -34.059 -4.028 1.00 . A A . 115 GLY O 1 1
6 9399 1 1 48 TYR C C 24.542 -31.398 -5.132 1.00 . A A . 116 TYR C 1 1
6 9400 1 1 48 TYR CA C 24.022 -31.425 -3.699 1.00 . A A . 116 TYR CA 1 1
6 9401 1 1 48 TYR CB C 23.834 -29.996 -3.186 1.00 . A A . 116 TYR CB 1 1
6 9402 1 1 48 TYR CD1 C 22.402 -29.101 -5.063 1.00 . A A . 116 TYR CD1 1 1
6 9403 1 1 48 TYR CD2 C 21.577 -28.919 -2.835 1.00 . A A . 116 TYR CD2 1 1
6 9404 1 1 48 TYR CE1 C 21.260 -28.489 -5.542 1.00 . A A . 116 TYR CE1 1 1
6 9405 1 1 48 TYR CE2 C 20.431 -28.307 -3.304 1.00 . A A . 116 TYR CE2 1 1
6 9406 1 1 48 TYR CG C 22.581 -29.327 -3.704 1.00 . A A . 116 TYR CG 1 1
6 9407 1 1 48 TYR CZ C 20.277 -28.094 -4.659 1.00 . A A . 116 TYR CZ 1 1
6 9408 1 1 48 TYR H H 25.314 -31.708 -2.047 1.00 . A A . 116 TYR H 1 1
6 9409 1 1 48 TYR HA H 23.067 -31.931 -3.683 1.00 . A A . 116 TYR HA 1 1
6 9410 1 1 48 TYR HB2 H 23.779 -30.012 -2.108 1.00 . A A . 116 TYR HB2 1 1
6 9411 1 1 48 TYR HB3 H 24.680 -29.398 -3.489 1.00 . A A . 116 TYR HB3 1 1
6 9412 1 1 48 TYR HD1 H 23.174 -29.411 -5.753 1.00 . A A . 116 TYR HD1 1 1
6 9413 1 1 48 TYR HD2 H 21.701 -29.086 -1.775 1.00 . A A . 116 TYR HD2 1 1
6 9414 1 1 48 TYR HE1 H 21.139 -28.322 -6.602 1.00 . A A . 116 TYR HE1 1 1
6 9415 1 1 48 TYR HE2 H 19.661 -27.998 -2.613 1.00 . A A . 116 TYR HE2 1 1
6 9416 1 1 48 TYR HH H 19.378 -26.707 -5.640 1.00 . A A . 116 TYR HH 1 1
6 9417 1 1 48 TYR N N 24.932 -32.160 -2.828 1.00 . A A . 116 TYR N 1 1
6 9418 1 1 48 TYR O O 25.697 -31.053 -5.380 1.00 . A A . 116 TYR O 1 1
6 9419 1 1 48 TYR OH O 19.137 -27.484 -5.130 1.00 . A A . 116 TYR OH 1 1
6 9420 1 1 49 VAL C C 23.292 -30.712 -8.264 1.00 . A A . 117 VAL C 1 1
6 9421 1 1 49 VAL CA C 24.049 -31.782 -7.485 1.00 . A A . 117 VAL CA 1 1
6 9422 1 1 49 VAL CB C 23.772 -33.157 -8.122 1.00 . A A . 117 VAL CB 1 1
6 9423 1 1 49 VAL CG1 C 24.920 -34.115 -7.841 1.00 . A A . 117 VAL CG1 1 1
6 9424 1 1 49 VAL CG2 C 22.456 -33.724 -7.612 1.00 . A A . 117 VAL CG2 1 1
6 9425 1 1 49 VAL H H 22.772 -32.030 -5.816 1.00 . A A . 117 VAL H 1 1
6 9426 1 1 49 VAL HA H 25.108 -31.583 -7.555 1.00 . A A . 117 VAL HA 1 1
6 9427 1 1 49 VAL HB H 23.694 -33.027 -9.191 1.00 . A A . 117 VAL HB 1 1
6 9428 1 1 49 VAL HG11 H 25.825 -33.552 -7.671 1.00 . A A . 117 VAL HG11 1 1
6 9429 1 1 49 VAL HG12 H 24.692 -34.702 -6.964 1.00 . A A . 117 VAL HG12 1 1
6 9430 1 1 49 VAL HG13 H 25.057 -34.771 -8.689 1.00 . A A . 117 VAL HG13 1 1
6 9431 1 1 49 VAL HG21 H 21.745 -32.922 -7.479 1.00 . A A . 117 VAL HG21 1 1
6 9432 1 1 49 VAL HG22 H 22.068 -34.433 -8.329 1.00 . A A . 117 VAL HG22 1 1
6 9433 1 1 49 VAL HG23 H 22.620 -34.220 -6.667 1.00 . A A . 117 VAL HG23 1 1
6 9434 1 1 49 VAL N N 23.679 -31.765 -6.075 1.00 . A A . 117 VAL N 1 1
6 9435 1 1 49 VAL O O 22.081 -30.813 -8.461 1.00 . A A . 117 VAL O 1 1
6 9436 1 1 50 TYR C C 24.246 -28.262 -10.695 1.00 . A A . 118 TYR C 1 1
6 9437 1 1 50 TYR CA C 23.410 -28.598 -9.463 1.00 . A A . 118 TYR CA 1 1
6 9438 1 1 50 TYR CB C 23.261 -27.358 -8.580 1.00 . A A . 118 TYR CB 1 1
6 9439 1 1 50 TYR CD1 C 25.548 -27.153 -7.530 1.00 . A A . 118 TYR CD1 1 1
6 9440 1 1 50 TYR CD2 C 24.800 -25.390 -8.948 1.00 . A A . 118 TYR CD2 1 1
6 9441 1 1 50 TYR CE1 C 26.736 -26.482 -7.314 1.00 . A A . 118 TYR CE1 1 1
6 9442 1 1 50 TYR CE2 C 25.986 -24.712 -8.739 1.00 . A A . 118 TYR CE2 1 1
6 9443 1 1 50 TYR CG C 24.560 -26.620 -8.348 1.00 . A A . 118 TYR CG 1 1
6 9444 1 1 50 TYR CZ C 26.951 -25.262 -7.921 1.00 . A A . 118 TYR CZ 1 1
6 9445 1 1 50 TYR H H 24.975 -29.664 -8.518 1.00 . A A . 118 TYR H 1 1
6 9446 1 1 50 TYR HA H 22.430 -28.919 -9.784 1.00 . A A . 118 TYR HA 1 1
6 9447 1 1 50 TYR HB2 H 22.571 -26.673 -9.048 1.00 . A A . 118 TYR HB2 1 1
6 9448 1 1 50 TYR HB3 H 22.871 -27.654 -7.618 1.00 . A A . 118 TYR HB3 1 1
6 9449 1 1 50 TYR HD1 H 25.377 -28.109 -7.056 1.00 . A A . 118 TYR HD1 1 1
6 9450 1 1 50 TYR HD2 H 24.043 -24.961 -9.588 1.00 . A A . 118 TYR HD2 1 1
6 9451 1 1 50 TYR HE1 H 27.492 -26.913 -6.674 1.00 . A A . 118 TYR HE1 1 1
6 9452 1 1 50 TYR HE2 H 26.154 -23.757 -9.214 1.00 . A A . 118 TYR HE2 1 1
6 9453 1 1 50 TYR HH H 28.821 -25.220 -7.479 1.00 . A A . 118 TYR HH 1 1
6 9454 1 1 50 TYR N N 24.014 -29.688 -8.706 1.00 . A A . 118 TYR N 1 1
6 9455 1 1 50 TYR O O 25.459 -28.069 -10.604 1.00 . A A . 118 TYR O 1 1
6 9456 1 1 50 TYR OH O 28.133 -24.591 -7.710 1.00 . A A . 118 TYR OH 1 1
6 9457 1 1 51 THR C C 24.174 -26.393 -13.419 1.00 . A A . 119 THR C 1 1
6 9458 1 1 51 THR CA C 24.268 -27.880 -13.098 1.00 . A A . 119 THR CA 1 1
6 9459 1 1 51 THR CB C 23.680 -28.685 -14.273 1.00 . A A . 119 THR CB 1 1
6 9460 1 1 51 THR CG2 C 24.775 -29.105 -15.242 1.00 . A A . 119 THR CG2 1 1
6 9461 1 1 51 THR H H 22.621 -28.356 -11.856 1.00 . A A . 119 THR H 1 1
6 9462 1 1 51 THR HA H 25.308 -28.150 -12.989 1.00 . A A . 119 THR HA 1 1
6 9463 1 1 51 THR HB H 22.974 -28.059 -14.801 1.00 . A A . 119 THR HB 1 1
6 9464 1 1 51 THR HG1 H 22.357 -30.139 -14.431 1.00 . A A . 119 THR HG1 1 1
6 9465 1 1 51 THR HG21 H 25.432 -28.269 -15.428 1.00 . A A . 119 THR HG21 1 1
6 9466 1 1 51 THR HG22 H 25.341 -29.919 -14.813 1.00 . A A . 119 THR HG22 1 1
6 9467 1 1 51 THR HG23 H 24.329 -29.427 -16.171 1.00 . A A . 119 THR HG23 1 1
6 9468 1 1 51 THR N N 23.588 -28.192 -11.848 1.00 . A A . 119 THR N 1 1
6 9469 1 1 51 THR O O 23.263 -25.704 -12.958 1.00 . A A . 119 THR O 1 1
6 9470 1 1 51 THR OG1 O 23.000 -29.844 -13.781 1.00 . A A . 119 THR OG1 1 1
6 9471 1 1 52 VAL C C 25.582 -24.329 -16.047 1.00 . A A . 120 VAL C 1 1
6 9472 1 1 52 VAL CA C 25.143 -24.496 -14.596 1.00 . A A . 120 VAL CA 1 1
6 9473 1 1 52 VAL CB C 26.085 -23.681 -13.690 1.00 . A A . 120 VAL CB 1 1
6 9474 1 1 52 VAL CG1 C 25.505 -23.558 -12.289 1.00 . A A . 120 VAL CG1 1 1
6 9475 1 1 52 VAL CG2 C 27.466 -24.318 -13.649 1.00 . A A . 120 VAL CG2 1 1
6 9476 1 1 52 VAL H H 25.820 -26.500 -14.548 1.00 . A A . 120 VAL H 1 1
6 9477 1 1 52 VAL HA H 24.143 -24.103 -14.485 1.00 . A A . 120 VAL HA 1 1
6 9478 1 1 52 VAL HB H 26.182 -22.689 -14.104 1.00 . A A . 120 VAL HB 1 1
6 9479 1 1 52 VAL HG11 H 24.956 -24.457 -12.047 1.00 . A A . 120 VAL HG11 1 1
6 9480 1 1 52 VAL HG12 H 26.307 -23.425 -11.578 1.00 . A A . 120 VAL HG12 1 1
6 9481 1 1 52 VAL HG13 H 24.840 -22.708 -12.248 1.00 . A A . 120 VAL HG13 1 1
6 9482 1 1 52 VAL HG21 H 27.382 -25.340 -13.313 1.00 . A A . 120 VAL HG21 1 1
6 9483 1 1 52 VAL HG22 H 27.900 -24.298 -14.638 1.00 . A A . 120 VAL HG22 1 1
6 9484 1 1 52 VAL HG23 H 28.098 -23.766 -12.968 1.00 . A A . 120 VAL HG23 1 1
6 9485 1 1 52 VAL N N 25.120 -25.902 -14.212 1.00 . A A . 120 VAL N 1 1
6 9486 1 1 52 VAL O O 26.322 -25.153 -16.581 1.00 . A A . 120 VAL O 1 1
6 9487 1 1 53 GLY C C 25.906 -21.564 -18.295 1.00 . A A . 121 GLY C 1 1
6 9488 1 1 53 GLY CA C 25.474 -22.999 -18.063 1.00 . A A . 121 GLY CA 1 1
6 9489 1 1 53 GLY H H 24.531 -22.632 -16.203 1.00 . A A . 121 GLY H 1 1
6 9490 1 1 53 GLY HA2 H 24.619 -23.211 -18.688 1.00 . A A . 121 GLY HA2 1 1
6 9491 1 1 53 GLY HA3 H 26.283 -23.657 -18.344 1.00 . A A . 121 GLY HA3 1 1
6 9492 1 1 53 GLY N N 25.119 -23.255 -16.680 1.00 . A A . 121 GLY N 1 1
6 9493 1 1 53 GLY O O 25.910 -20.753 -17.370 1.00 . A A . 121 GLY O 1 1
6 9494 1 1 54 VAL C C 25.833 -18.851 -19.213 1.00 . A A . 122 VAL C 1 1
6 9495 1 1 54 VAL CA C 26.707 -19.904 -19.885 1.00 . A A . 122 VAL CA 1 1
6 9496 1 1 54 VAL CB C 26.676 -19.684 -21.409 1.00 . A A . 122 VAL CB 1 1
6 9497 1 1 54 VAL CG1 C 27.112 -18.267 -21.753 1.00 . A A . 122 VAL CG1 1 1
6 9498 1 1 54 VAL CG2 C 27.555 -20.706 -22.113 1.00 . A A . 122 VAL CG2 1 1
6 9499 1 1 54 VAL H H 26.246 -21.941 -20.229 1.00 . A A . 122 VAL H 1 1
6 9500 1 1 54 VAL HA H 27.725 -19.784 -19.545 1.00 . A A . 122 VAL HA 1 1
6 9501 1 1 54 VAL HB H 25.660 -19.817 -21.752 1.00 . A A . 122 VAL HB 1 1
6 9502 1 1 54 VAL HG11 H 27.431 -17.761 -20.853 1.00 . A A . 122 VAL HG11 1 1
6 9503 1 1 54 VAL HG12 H 27.929 -18.303 -22.458 1.00 . A A . 122 VAL HG12 1 1
6 9504 1 1 54 VAL HG13 H 26.282 -17.732 -22.190 1.00 . A A . 122 VAL HG13 1 1
6 9505 1 1 54 VAL HG21 H 28.563 -20.640 -21.729 1.00 . A A . 122 VAL HG21 1 1
6 9506 1 1 54 VAL HG22 H 27.168 -21.698 -21.935 1.00 . A A . 122 VAL HG22 1 1
6 9507 1 1 54 VAL HG23 H 27.561 -20.506 -23.174 1.00 . A A . 122 VAL HG23 1 1
6 9508 1 1 54 VAL N N 26.271 -21.251 -19.534 1.00 . A A . 122 VAL N 1 1
6 9509 1 1 54 VAL O O 24.671 -18.671 -19.574 1.00 . A A . 122 VAL O 1 1
6 9510 1 1 55 GLY C C 24.740 -17.703 -16.466 1.00 . A A . 123 GLY C 1 1
6 9511 1 1 55 GLY CA C 25.661 -17.129 -17.524 1.00 . A A . 123 GLY CA 1 1
6 9512 1 1 55 GLY H H 27.332 -18.344 -17.986 1.00 . A A . 123 GLY H 1 1
6 9513 1 1 55 GLY HA2 H 25.069 -16.573 -18.236 1.00 . A A . 123 GLY HA2 1 1
6 9514 1 1 55 GLY HA3 H 26.361 -16.457 -17.051 1.00 . A A . 123 GLY HA3 1 1
6 9515 1 1 55 GLY N N 26.402 -18.157 -18.232 1.00 . A A . 123 GLY N 1 1
6 9516 1 1 55 GLY O O 23.522 -17.545 -16.541 1.00 . A A . 123 GLY O 1 1
6 9517 1 1 56 ASN C C 25.167 -18.666 -13.041 1.00 . A A . 124 ASN C 1 1
6 9518 1 1 56 ASN CA C 24.545 -18.976 -14.400 1.00 . A A . 124 ASN CA 1 1
6 9519 1 1 56 ASN CB C 24.450 -20.490 -14.596 1.00 . A A . 124 ASN CB 1 1
6 9520 1 1 56 ASN CG C 23.150 -21.061 -14.065 1.00 . A A . 124 ASN CG 1 1
6 9521 1 1 56 ASN H H 26.298 -18.466 -15.471 1.00 . A A . 124 ASN H 1 1
6 9522 1 1 56 ASN HA H 23.552 -18.554 -14.432 1.00 . A A . 124 ASN HA 1 1
6 9523 1 1 56 ASN HB2 H 24.516 -20.715 -15.651 1.00 . A A . 124 ASN HB2 1 1
6 9524 1 1 56 ASN HB3 H 25.269 -20.966 -14.079 1.00 . A A . 124 ASN HB3 1 1
6 9525 1 1 56 ASN HD21 H 22.288 -20.814 -15.840 1.00 . A A . 124 ASN HD21 1 1
6 9526 1 1 56 ASN HD22 H 21.287 -21.496 -14.608 1.00 . A A . 124 ASN HD22 1 1
6 9527 1 1 56 ASN N N 25.322 -18.374 -15.477 1.00 . A A . 124 ASN N 1 1
6 9528 1 1 56 ASN ND2 N 22.140 -21.131 -14.925 1.00 . A A . 124 ASN ND2 1 1
6 9529 1 1 56 ASN O O 26.174 -17.962 -12.954 1.00 . A A . 124 ASN O 1 1
6 9530 1 1 56 ASN OD1 O 23.055 -21.436 -12.896 1.00 . A A . 124 ASN OD1 1 1
6 9531 1 1 57 TYR C C 25.648 -20.255 -10.051 1.00 . A A . 125 TYR C 1 1
6 9532 1 1 57 TYR CA C 25.054 -18.975 -10.630 1.00 . A A . 125 TYR CA 1 1
6 9533 1 1 57 TYR CB C 23.925 -18.470 -9.730 1.00 . A A . 125 TYR CB 1 1
6 9534 1 1 57 TYR CD1 C 22.658 -20.654 -9.660 1.00 . A A . 125 TYR CD1 1 1
6 9535 1 1 57 TYR CD2 C 23.081 -19.531 -7.600 1.00 . A A . 125 TYR CD2 1 1
6 9536 1 1 57 TYR CE1 C 22.002 -21.662 -8.981 1.00 . A A . 125 TYR CE1 1 1
6 9537 1 1 57 TYR CE2 C 22.428 -20.536 -6.913 1.00 . A A . 125 TYR CE2 1 1
6 9538 1 1 57 TYR CG C 23.208 -19.572 -8.983 1.00 . A A . 125 TYR CG 1 1
6 9539 1 1 57 TYR CZ C 21.889 -21.599 -7.608 1.00 . A A . 125 TYR CZ 1 1
6 9540 1 1 57 TYR H H 23.763 -19.747 -12.118 1.00 . A A . 125 TYR H 1 1
6 9541 1 1 57 TYR HA H 25.827 -18.222 -10.677 1.00 . A A . 125 TYR HA 1 1
6 9542 1 1 57 TYR HB2 H 24.333 -17.787 -9.001 1.00 . A A . 125 TYR HB2 1 1
6 9543 1 1 57 TYR HB3 H 23.196 -17.951 -10.335 1.00 . A A . 125 TYR HB3 1 1
6 9544 1 1 57 TYR HD1 H 22.748 -20.700 -10.735 1.00 . A A . 125 TYR HD1 1 1
6 9545 1 1 57 TYR HD2 H 23.504 -18.697 -7.058 1.00 . A A . 125 TYR HD2 1 1
6 9546 1 1 57 TYR HE1 H 21.580 -22.494 -9.525 1.00 . A A . 125 TYR HE1 1 1
6 9547 1 1 57 TYR HE2 H 22.339 -20.487 -5.837 1.00 . A A . 125 TYR HE2 1 1
6 9548 1 1 57 TYR HH H 21.756 -22.858 -6.161 1.00 . A A . 125 TYR HH 1 1
6 9549 1 1 57 TYR N N 24.561 -19.196 -11.985 1.00 . A A . 125 TYR N 1 1
6 9550 1 1 57 TYR O O 25.276 -21.361 -10.447 1.00 . A A . 125 TYR O 1 1
6 9551 1 1 57 TYR OH O 21.237 -22.602 -6.928 1.00 . A A . 125 TYR OH 1 1
6 9552 1 1 58 LEU C C 28.116 -20.788 -7.326 1.00 . A A . 126 LEU C 1 1
6 9553 1 1 58 LEU CA C 27.219 -21.240 -8.474 1.00 . A A . 126 LEU CA 1 1
6 9554 1 1 58 LEU CB C 28.040 -22.023 -9.500 1.00 . A A . 126 LEU CB 1 1
6 9555 1 1 58 LEU CD1 C 28.260 -20.489 -11.470 1.00 . A A . 126 LEU CD1 1 1
6 9556 1 1 58 LEU CD2 C 29.762 -20.201 -9.491 1.00 . A A . 126 LEU CD2 1 1
6 9557 1 1 58 LEU CG C 29.007 -21.202 -10.354 1.00 . A A . 126 LEU CG 1 1
6 9558 1 1 58 LEU H H 26.827 -19.192 -8.837 1.00 . A A . 126 LEU H 1 1
6 9559 1 1 58 LEU HA H 26.445 -21.881 -8.079 1.00 . A A . 126 LEU HA 1 1
6 9560 1 1 58 LEU HB2 H 28.617 -22.763 -8.967 1.00 . A A . 126 LEU HB2 1 1
6 9561 1 1 58 LEU HB3 H 27.349 -22.519 -10.166 1.00 . A A . 126 LEU HB3 1 1
6 9562 1 1 58 LEU HD11 H 27.500 -21.143 -11.870 1.00 . A A . 126 LEU HD11 1 1
6 9563 1 1 58 LEU HD12 H 27.798 -19.594 -11.080 1.00 . A A . 126 LEU HD12 1 1
6 9564 1 1 58 LEU HD13 H 28.954 -20.223 -12.254 1.00 . A A . 126 LEU HD13 1 1
6 9565 1 1 58 LEU HD21 H 30.254 -20.722 -8.683 1.00 . A A . 126 LEU HD21 1 1
6 9566 1 1 58 LEU HD22 H 30.500 -19.691 -10.094 1.00 . A A . 126 LEU HD22 1 1
6 9567 1 1 58 LEU HD23 H 29.068 -19.480 -9.086 1.00 . A A . 126 LEU HD23 1 1
6 9568 1 1 58 LEU HG H 29.730 -21.866 -10.807 1.00 . A A . 126 LEU HG 1 1
6 9569 1 1 58 LEU N N 26.573 -20.097 -9.110 1.00 . A A . 126 LEU N 1 1
6 9570 1 1 58 LEU O O 28.243 -19.594 -7.057 1.00 . A A . 126 LEU O 1 1
6 9571 1 1 59 GLY C C 28.857 -21.127 -4.270 1.00 . A A . 127 GLY C 1 1
6 9572 1 1 59 GLY CA C 29.618 -21.432 -5.544 1.00 . A A . 127 GLY CA 1 1
6 9573 1 1 59 GLY H H 28.600 -22.686 -6.914 1.00 . A A . 127 GLY H 1 1
6 9574 1 1 59 GLY HA2 H 30.215 -20.571 -5.809 1.00 . A A . 127 GLY HA2 1 1
6 9575 1 1 59 GLY HA3 H 30.275 -22.271 -5.367 1.00 . A A . 127 GLY HA3 1 1
6 9576 1 1 59 GLY N N 28.739 -21.751 -6.654 1.00 . A A . 127 GLY N 1 1
6 9577 1 1 59 GLY O O 27.693 -21.503 -4.131 1.00 . A A . 127 GLY O 1 1
6 9578 1 1 60 GLN C C 28.470 -18.627 -2.057 1.00 . A A . 128 GLN C 1 1
6 9579 1 1 60 GLN CA C 28.891 -20.092 -2.068 1.00 . A A . 128 GLN CA 1 1
6 9580 1 1 60 GLN CB C 29.853 -20.367 -0.910 1.00 . A A . 128 GLN CB 1 1
6 9581 1 1 60 GLN CD C 30.391 -19.975 1.527 1.00 . A A . 128 GLN CD 1 1
6 9582 1 1 60 GLN CG C 29.347 -19.865 0.433 1.00 . A A . 128 GLN CG 1 1
6 9583 1 1 60 GLN H H 30.440 -20.174 -3.508 1.00 . A A . 128 GLN H 1 1
6 9584 1 1 60 GLN HA H 28.013 -20.707 -1.948 1.00 . A A . 128 GLN HA 1 1
6 9585 1 1 60 GLN HB2 H 30.012 -21.433 -0.836 1.00 . A A . 128 GLN HB2 1 1
6 9586 1 1 60 GLN HB3 H 30.796 -19.884 -1.119 1.00 . A A . 128 GLN HB3 1 1
6 9587 1 1 60 GLN HE21 H 31.730 -19.061 0.375 1.00 . A A . 128 GLN HE21 1 1
6 9588 1 1 60 GLN HE22 H 32.282 -19.527 1.944 1.00 . A A . 128 GLN HE22 1 1
6 9589 1 1 60 GLN HG2 H 29.062 -18.829 0.331 1.00 . A A . 128 GLN HG2 1 1
6 9590 1 1 60 GLN HG3 H 28.485 -20.449 0.719 1.00 . A A . 128 GLN HG3 1 1
6 9591 1 1 60 GLN N N 29.514 -20.445 -3.338 1.00 . A A . 128 GLN N 1 1
6 9592 1 1 60 GLN NE2 N 31.589 -19.471 1.255 1.00 . A A . 128 GLN NE2 1 1
6 9593 1 1 60 GLN O O 27.286 -18.310 -2.165 1.00 . A A . 128 GLN O 1 1
6 9594 1 1 60 GLN OE1 O 30.124 -20.506 2.605 1.00 . A A . 128 GLN OE1 1 1
6 9595 1 1 61 ASN C C 28.375 -15.878 -3.125 1.00 . A A . 129 ASN C 1 1
6 9596 1 1 61 ASN CA C 29.177 -16.303 -1.899 1.00 . A A . 129 ASN CA 1 1
6 9597 1 1 61 ASN CB C 30.488 -15.517 -1.835 1.00 . A A . 129 ASN CB 1 1
6 9598 1 1 61 ASN CG C 30.964 -15.299 -0.412 1.00 . A A . 129 ASN CG 1 1
6 9599 1 1 61 ASN H H 30.372 -18.049 -1.843 1.00 . A A . 129 ASN H 1 1
6 9600 1 1 61 ASN HA H 28.598 -16.091 -1.013 1.00 . A A . 129 ASN HA 1 1
6 9601 1 1 61 ASN HB2 H 31.253 -16.061 -2.370 1.00 . A A . 129 ASN HB2 1 1
6 9602 1 1 61 ASN HB3 H 30.346 -14.553 -2.300 1.00 . A A . 129 ASN HB3 1 1
6 9603 1 1 61 ASN HD21 H 31.261 -13.367 -0.781 1.00 . A A . 129 ASN HD21 1 1
6 9604 1 1 61 ASN HD22 H 31.634 -13.892 0.822 1.00 . A A . 129 ASN HD22 1 1
6 9605 1 1 61 ASN N N 29.448 -17.736 -1.925 1.00 . A A . 129 ASN N 1 1
6 9606 1 1 61 ASN ND2 N 31.322 -14.061 -0.091 1.00 . A A . 129 ASN ND2 1 1
6 9607 1 1 61 ASN O O 27.144 -15.907 -3.115 1.00 . A A . 129 ASN O 1 1
6 9608 1 1 61 ASN OD1 O 31.008 -16.232 0.389 1.00 . A A . 129 ASN OD1 1 1
6 9609 1 1 62 TYR C C 29.262 -15.453 -6.630 1.00 . A A . 130 TYR C 1 1
6 9610 1 1 62 TYR CA C 28.435 -15.051 -5.413 1.00 . A A . 130 TYR CA 1 1
6 9611 1 1 62 TYR CB C 28.228 -13.536 -5.400 1.00 . A A . 130 TYR CB 1 1
6 9612 1 1 62 TYR CD1 C 26.413 -13.075 -3.706 1.00 . A A . 130 TYR CD1 1 1
6 9613 1 1 62 TYR CD2 C 28.642 -12.419 -3.174 1.00 . A A . 130 TYR CD2 1 1
6 9614 1 1 62 TYR CE1 C 25.974 -12.587 -2.491 1.00 . A A . 130 TYR CE1 1 1
6 9615 1 1 62 TYR CE2 C 28.212 -11.929 -1.956 1.00 . A A . 130 TYR CE2 1 1
6 9616 1 1 62 TYR CG C 27.753 -13.000 -4.069 1.00 . A A . 130 TYR CG 1 1
6 9617 1 1 62 TYR CZ C 26.877 -12.015 -1.619 1.00 . A A . 130 TYR CZ 1 1
6 9618 1 1 62 TYR H H 30.060 -15.482 -4.126 1.00 . A A . 130 TYR H 1 1
6 9619 1 1 62 TYR HA H 27.472 -15.536 -5.470 1.00 . A A . 130 TYR HA 1 1
6 9620 1 1 62 TYR HB2 H 29.162 -13.050 -5.638 1.00 . A A . 130 TYR HB2 1 1
6 9621 1 1 62 TYR HB3 H 27.492 -13.274 -6.146 1.00 . A A . 130 TYR HB3 1 1
6 9622 1 1 62 TYR HD1 H 25.708 -13.523 -4.392 1.00 . A A . 130 TYR HD1 1 1
6 9623 1 1 62 TYR HD2 H 29.687 -12.353 -3.441 1.00 . A A . 130 TYR HD2 1 1
6 9624 1 1 62 TYR HE1 H 24.929 -12.654 -2.227 1.00 . A A . 130 TYR HE1 1 1
6 9625 1 1 62 TYR HE2 H 28.919 -11.481 -1.273 1.00 . A A . 130 TYR HE2 1 1
6 9626 1 1 62 TYR HH H 25.748 -12.093 -0.065 1.00 . A A . 130 TYR HH 1 1
6 9627 1 1 62 TYR N N 29.081 -15.484 -4.179 1.00 . A A . 130 TYR N 1 1
6 9628 1 1 62 TYR O O 30.072 -14.673 -7.130 1.00 . A A . 130 TYR O 1 1
6 9629 1 1 62 TYR OH O 26.444 -11.527 -0.407 1.00 . A A . 130 TYR OH 1 1
6 9630 1 1 63 GLY C C 28.933 -17.194 -9.513 1.00 . A A . 131 GLY C 1 1
6 9631 1 1 63 GLY CA C 29.783 -17.163 -8.258 1.00 . A A . 131 GLY CA 1 1
6 9632 1 1 63 GLY H H 28.393 -17.256 -6.664 1.00 . A A . 131 GLY H 1 1
6 9633 1 1 63 GLY HA2 H 30.136 -18.164 -8.052 1.00 . A A . 131 GLY HA2 1 1
6 9634 1 1 63 GLY HA3 H 30.634 -16.521 -8.428 1.00 . A A . 131 GLY HA3 1 1
6 9635 1 1 63 GLY N N 29.051 -16.678 -7.103 1.00 . A A . 131 GLY N 1 1
6 9636 1 1 63 GLY O O 27.778 -17.618 -9.478 1.00 . A A . 131 GLY O 1 1
6 9637 1 1 64 ARG C C 29.601 -17.401 -12.989 1.00 . A A . 132 ARG C 1 1
6 9638 1 1 64 ARG CA C 28.789 -16.714 -11.894 1.00 . A A . 132 ARG CA 1 1
6 9639 1 1 64 ARG CB C 28.481 -15.272 -12.302 1.00 . A A . 132 ARG CB 1 1
6 9640 1 1 64 ARG CD C 26.137 -14.921 -13.137 1.00 . A A . 132 ARG CD 1 1
6 9641 1 1 64 ARG CG C 27.074 -14.825 -11.943 1.00 . A A . 132 ARG CG 1 1
6 9642 1 1 64 ARG CZ C 25.533 -12.561 -13.465 1.00 . A A . 132 ARG CZ 1 1
6 9643 1 1 64 ARG H H 30.427 -16.414 -10.588 1.00 . A A . 132 ARG H 1 1
6 9644 1 1 64 ARG HA H 27.860 -17.248 -11.763 1.00 . A A . 132 ARG HA 1 1
6 9645 1 1 64 ARG HB2 H 29.181 -14.614 -11.808 1.00 . A A . 132 ARG HB2 1 1
6 9646 1 1 64 ARG HB3 H 28.604 -15.179 -13.370 1.00 . A A . 132 ARG HB3 1 1
6 9647 1 1 64 ARG HD2 H 26.476 -15.720 -13.779 1.00 . A A . 132 ARG HD2 1 1
6 9648 1 1 64 ARG HD3 H 25.143 -15.144 -12.780 1.00 . A A . 132 ARG HD3 1 1
6 9649 1 1 64 ARG HE H 26.516 -13.681 -14.790 1.00 . A A . 132 ARG HE 1 1
6 9650 1 1 64 ARG HG2 H 26.696 -15.456 -11.151 1.00 . A A . 132 ARG HG2 1 1
6 9651 1 1 64 ARG HG3 H 27.107 -13.800 -11.604 1.00 . A A . 132 ARG HG3 1 1
6 9652 1 1 64 ARG HH11 H 24.956 -13.348 -11.696 1.00 . A A . 132 ARG HH11 1 1
6 9653 1 1 64 ARG HH12 H 24.536 -11.685 -11.940 1.00 . A A . 132 ARG HH12 1 1
6 9654 1 1 64 ARG HH21 H 25.970 -11.491 -15.123 1.00 . A A . 132 ARG HH21 1 1
6 9655 1 1 64 ARG HH22 H 25.113 -10.630 -13.890 1.00 . A A . 132 ARG HH22 1 1
6 9656 1 1 64 ARG N N 29.504 -16.740 -10.624 1.00 . A A . 132 ARG N 1 1
6 9657 1 1 64 ARG NE N 26.099 -13.679 -13.904 1.00 . A A . 132 ARG NE 1 1
6 9658 1 1 64 ARG NH1 N 24.961 -12.529 -12.269 1.00 . A A . 132 ARG NH1 1 1
6 9659 1 1 64 ARG NH2 N 25.539 -11.471 -14.222 1.00 . A A . 132 ARG NH2 1 1
6 9660 1 1 64 ARG O O 30.764 -17.066 -13.215 1.00 . A A . 132 ARG O 1 1
6 9661 1 1 65 ILE C C 29.424 -18.419 -16.083 1.00 . A A . 133 ILE C 1 1
6 9662 1 1 65 ILE CA C 29.644 -19.095 -14.734 1.00 . A A . 133 ILE CA 1 1
6 9663 1 1 65 ILE CB C 29.145 -20.550 -14.814 1.00 . A A . 133 ILE CB 1 1
6 9664 1 1 65 ILE CD1 C 31.345 -21.590 -15.562 1.00 . A A . 133 ILE CD1 1 1
6 9665 1 1 65 ILE CG1 C 29.899 -21.311 -15.907 1.00 . A A . 133 ILE CG1 1 1
6 9666 1 1 65 ILE CG2 C 27.647 -20.583 -15.076 1.00 . A A . 133 ILE CG2 1 1
6 9667 1 1 65 ILE H H 28.053 -18.584 -13.437 1.00 . A A . 133 ILE H 1 1
6 9668 1 1 65 ILE HA H 30.703 -19.110 -14.520 1.00 . A A . 133 ILE HA 1 1
6 9669 1 1 65 ILE HB H 29.331 -21.024 -13.862 1.00 . A A . 133 ILE HB 1 1
6 9670 1 1 65 ILE HD11 H 31.854 -20.658 -15.363 1.00 . A A . 133 ILE HD11 1 1
6 9671 1 1 65 ILE HD12 H 31.392 -22.221 -14.687 1.00 . A A . 133 ILE HD12 1 1
6 9672 1 1 65 ILE HD13 H 31.824 -22.090 -16.392 1.00 . A A . 133 ILE HD13 1 1
6 9673 1 1 65 ILE HG12 H 29.412 -22.258 -16.079 1.00 . A A . 133 ILE HG12 1 1
6 9674 1 1 65 ILE HG13 H 29.880 -20.731 -16.818 1.00 . A A . 133 ILE HG13 1 1
6 9675 1 1 65 ILE HG21 H 27.415 -19.950 -15.919 1.00 . A A . 133 ILE HG21 1 1
6 9676 1 1 65 ILE HG22 H 27.341 -21.596 -15.291 1.00 . A A . 133 ILE HG22 1 1
6 9677 1 1 65 ILE HG23 H 27.122 -20.227 -14.202 1.00 . A A . 133 ILE HG23 1 1
6 9678 1 1 65 ILE N N 28.980 -18.363 -13.664 1.00 . A A . 133 ILE N 1 1
6 9679 1 1 65 ILE O O 28.331 -17.932 -16.372 1.00 . A A . 133 ILE O 1 1
6 9680 1 1 66 GLU C C 30.726 -18.788 -19.317 1.00 . A A . 134 GLU C 1 1
6 9681 1 1 66 GLU CA C 30.387 -17.778 -18.224 1.00 . A A . 134 GLU CA 1 1
6 9682 1 1 66 GLU CB C 31.334 -16.580 -18.310 1.00 . A A . 134 GLU CB 1 1
6 9683 1 1 66 GLU CD C 29.614 -14.800 -17.804 1.00 . A A . 134 GLU CD 1 1
6 9684 1 1 66 GLU CG C 30.937 -15.424 -17.406 1.00 . A A . 134 GLU CG 1 1
6 9685 1 1 66 GLU H H 31.313 -18.799 -16.617 1.00 . A A . 134 GLU H 1 1
6 9686 1 1 66 GLU HA H 29.374 -17.436 -18.368 1.00 . A A . 134 GLU HA 1 1
6 9687 1 1 66 GLU HB2 H 32.328 -16.900 -18.035 1.00 . A A . 134 GLU HB2 1 1
6 9688 1 1 66 GLU HB3 H 31.351 -16.222 -19.329 1.00 . A A . 134 GLU HB3 1 1
6 9689 1 1 66 GLU HG2 H 30.856 -15.788 -16.393 1.00 . A A . 134 GLU HG2 1 1
6 9690 1 1 66 GLU HG3 H 31.705 -14.666 -17.455 1.00 . A A . 134 GLU HG3 1 1
6 9691 1 1 66 GLU N N 30.468 -18.394 -16.904 1.00 . A A . 134 GLU N 1 1
6 9692 1 1 66 GLU O O 29.918 -19.046 -20.209 1.00 . A A . 134 GLU O 1 1
6 9693 1 1 66 GLU OE1 O 29.513 -14.298 -18.943 1.00 . A A . 134 GLU OE1 1 1
6 9694 1 1 66 GLU OE2 O 28.679 -14.815 -16.976 1.00 . A A . 134 GLU OE2 1 1
6 9695 1 1 67 SER C C 32.381 -21.737 -19.632 1.00 . A A . 135 SER C 1 1
6 9696 1 1 67 SER CA C 32.374 -20.331 -20.226 1.00 . A A . 135 SER CA 1 1
6 9697 1 1 67 SER CB C 33.772 -19.972 -20.732 1.00 . A A . 135 SER CB 1 1
6 9698 1 1 67 SER H H 32.525 -19.106 -18.506 1.00 . A A . 135 SER H 1 1
6 9699 1 1 67 SER HA H 31.683 -20.307 -21.055 1.00 . A A . 135 SER HA 1 1
6 9700 1 1 67 SER HB2 H 34.509 -20.529 -20.174 1.00 . A A . 135 SER HB2 1 1
6 9701 1 1 67 SER HB3 H 33.848 -20.225 -21.780 1.00 . A A . 135 SER HB3 1 1
6 9702 1 1 67 SER HG H 33.735 -18.116 -21.358 1.00 . A A . 135 SER HG 1 1
6 9703 1 1 67 SER N N 31.926 -19.354 -19.241 1.00 . A A . 135 SER N 1 1
6 9704 1 1 67 SER O O 32.741 -21.929 -18.470 1.00 . A A . 135 SER O 1 1
6 9705 1 1 67 SER OG O 34.031 -18.588 -20.576 1.00 . A A . 135 SER OG 1 1
6 9706 1 1 68 ILE C C 32.522 -25.035 -21.051 1.00 . A A . 136 ILE C 1 1
6 9707 1 1 68 ILE CA C 31.943 -24.102 -19.993 1.00 . A A . 136 ILE CA 1 1
6 9708 1 1 68 ILE CB C 30.506 -24.548 -19.664 1.00 . A A . 136 ILE CB 1 1
6 9709 1 1 68 ILE CD1 C 29.022 -22.486 -19.512 1.00 . A A . 136 ILE CD1 1 1
6 9710 1 1 68 ILE CG1 C 29.825 -23.521 -18.757 1.00 . A A . 136 ILE CG1 1 1
6 9711 1 1 68 ILE CG2 C 30.515 -25.920 -19.006 1.00 . A A . 136 ILE CG2 1 1
6 9712 1 1 68 ILE H H 31.707 -22.498 -21.353 1.00 . A A . 136 ILE H 1 1
6 9713 1 1 68 ILE HA H 32.538 -24.181 -19.094 1.00 . A A . 136 ILE HA 1 1
6 9714 1 1 68 ILE HB H 29.955 -24.622 -20.589 1.00 . A A . 136 ILE HB 1 1
6 9715 1 1 68 ILE HD11 H 29.673 -21.948 -20.188 1.00 . A A . 136 ILE HD11 1 1
6 9716 1 1 68 ILE HD12 H 28.244 -22.976 -20.079 1.00 . A A . 136 ILE HD12 1 1
6 9717 1 1 68 ILE HD13 H 28.578 -21.793 -18.814 1.00 . A A . 136 ILE HD13 1 1
6 9718 1 1 68 ILE HG12 H 29.156 -24.032 -18.083 1.00 . A A . 136 ILE HG12 1 1
6 9719 1 1 68 ILE HG13 H 30.580 -23.003 -18.183 1.00 . A A . 136 ILE HG13 1 1
6 9720 1 1 68 ILE HG21 H 31.509 -26.338 -19.060 1.00 . A A . 136 ILE HG21 1 1
6 9721 1 1 68 ILE HG22 H 30.220 -25.825 -17.972 1.00 . A A . 136 ILE HG22 1 1
6 9722 1 1 68 ILE HG23 H 29.822 -26.570 -19.520 1.00 . A A . 136 ILE HG23 1 1
6 9723 1 1 68 ILE N N 31.981 -22.715 -20.438 1.00 . A A . 136 ILE N 1 1
6 9724 1 1 68 ILE O O 31.910 -25.267 -22.094 1.00 . A A . 136 ILE O 1 1
6 9725 1 1 69 THR C C 34.477 -27.881 -21.117 1.00 . A A . 137 THR C 1 1
6 9726 1 1 69 THR CA C 34.371 -26.478 -21.703 1.00 . A A . 137 THR CA 1 1
6 9727 1 1 69 THR CB C 35.782 -25.978 -22.067 1.00 . A A . 137 THR CB 1 1
6 9728 1 1 69 THR CG2 C 35.769 -25.240 -23.397 1.00 . A A . 137 THR CG2 1 1
6 9729 1 1 69 THR H H 34.146 -25.346 -19.928 1.00 . A A . 137 THR H 1 1
6 9730 1 1 69 THR HA H 33.782 -26.519 -22.608 1.00 . A A . 137 THR HA 1 1
6 9731 1 1 69 THR HB H 36.439 -26.831 -22.151 1.00 . A A . 137 THR HB 1 1
6 9732 1 1 69 THR HG1 H 37.229 -25.188 -20.985 1.00 . A A . 137 THR HG1 1 1
6 9733 1 1 69 THR HG21 H 34.985 -24.498 -23.389 1.00 . A A . 137 THR HG21 1 1
6 9734 1 1 69 THR HG22 H 36.722 -24.757 -23.550 1.00 . A A . 137 THR HG22 1 1
6 9735 1 1 69 THR HG23 H 35.589 -25.944 -24.197 1.00 . A A . 137 THR HG23 1 1
6 9736 1 1 69 THR N N 33.708 -25.570 -20.776 1.00 . A A . 137 THR N 1 1
6 9737 1 1 69 THR O O 34.175 -28.098 -19.944 1.00 . A A . 137 THR O 1 1
6 9738 1 1 69 THR OG1 O 36.274 -25.110 -21.040 1.00 . A A . 137 THR OG1 1 1
6 9739 1 1 70 ASP C C 36.165 -30.339 -20.465 1.00 . A A . 138 ASP C 1 1
6 9740 1 1 70 ASP CA C 35.055 -30.213 -21.504 1.00 . A A . 138 ASP CA 1 1
6 9741 1 1 70 ASP CB C 35.353 -31.119 -22.699 1.00 . A A . 138 ASP CB 1 1
6 9742 1 1 70 ASP CG C 34.994 -32.568 -22.431 1.00 . A A . 138 ASP CG 1 1
6 9743 1 1 70 ASP H H 35.132 -28.594 -22.866 1.00 . A A . 138 ASP H 1 1
6 9744 1 1 70 ASP HA H 34.123 -30.520 -21.055 1.00 . A A . 138 ASP HA 1 1
6 9745 1 1 70 ASP HB2 H 34.783 -30.779 -23.552 1.00 . A A . 138 ASP HB2 1 1
6 9746 1 1 70 ASP HB3 H 36.406 -31.065 -22.931 1.00 . A A . 138 ASP HB3 1 1
6 9747 1 1 70 ASP N N 34.907 -28.830 -21.941 1.00 . A A . 138 ASP N 1 1
6 9748 1 1 70 ASP O O 37.333 -30.080 -20.756 1.00 . A A . 138 ASP O 1 1
6 9749 1 1 70 ASP OD1 O 33.943 -32.813 -21.803 1.00 . A A . 138 ASP OD1 1 1
6 9750 1 1 70 ASP OD2 O 35.765 -33.457 -22.850 1.00 . A A . 138 ASP OD2 1 1
6 9751 1 1 71 ASP C C 37.333 -29.549 -17.753 1.00 . A A . 139 ASP C 1 1
6 9752 1 1 71 ASP CA C 36.756 -30.898 -18.171 1.00 . A A . 139 ASP CA 1 1
6 9753 1 1 71 ASP CB C 37.884 -31.838 -18.599 1.00 . A A . 139 ASP CB 1 1
6 9754 1 1 71 ASP CG C 37.392 -32.966 -19.486 1.00 . A A . 139 ASP CG 1 1
6 9755 1 1 71 ASP H H 34.846 -30.928 -19.084 1.00 . A A . 139 ASP H 1 1
6 9756 1 1 71 ASP HA H 36.239 -31.331 -17.328 1.00 . A A . 139 ASP HA 1 1
6 9757 1 1 71 ASP HB2 H 38.627 -31.275 -19.145 1.00 . A A . 139 ASP HB2 1 1
6 9758 1 1 71 ASP HB3 H 38.338 -32.269 -17.719 1.00 . A A . 139 ASP HB3 1 1
6 9759 1 1 71 ASP N N 35.792 -30.737 -19.254 1.00 . A A . 139 ASP N 1 1
6 9760 1 1 71 ASP O O 38.443 -29.474 -17.226 1.00 . A A . 139 ASP O 1 1
6 9761 1 1 71 ASP OD1 O 36.304 -33.510 -19.205 1.00 . A A . 139 ASP OD1 1 1
6 9762 1 1 71 ASP OD2 O 38.096 -33.304 -20.461 1.00 . A A . 139 ASP OD2 1 1
6 9763 1 1 72 SER C C 35.843 -26.158 -17.695 1.00 . A A . 140 SER C 1 1
6 9764 1 1 72 SER CA C 37.011 -27.139 -17.647 1.00 . A A . 140 SER CA 1 1
6 9765 1 1 72 SER CB C 38.118 -26.679 -18.597 1.00 . A A . 140 SER CB 1 1
6 9766 1 1 72 SER H H 35.698 -28.610 -18.417 1.00 . A A . 140 SER H 1 1
6 9767 1 1 72 SER HA H 37.401 -27.166 -16.640 1.00 . A A . 140 SER HA 1 1
6 9768 1 1 72 SER HB2 H 38.276 -25.618 -18.475 1.00 . A A . 140 SER HB2 1 1
6 9769 1 1 72 SER HB3 H 39.031 -27.208 -18.366 1.00 . A A . 140 SER HB3 1 1
6 9770 1 1 72 SER HG H 38.568 -27.078 -20.462 1.00 . A A . 140 SER HG 1 1
6 9771 1 1 72 SER N N 36.573 -28.486 -17.994 1.00 . A A . 140 SER N 1 1
6 9772 1 1 72 SER O O 34.986 -26.241 -18.575 1.00 . A A . 140 SER O 1 1
6 9773 1 1 72 SER OG O 37.770 -26.935 -19.947 1.00 . A A . 140 SER OG 1 1
6 9774 1 1 73 ILE C C 35.290 -22.895 -16.183 1.00 . A A . 141 ILE C 1 1
6 9775 1 1 73 ILE CA C 34.756 -24.234 -16.678 1.00 . A A . 141 ILE CA 1 1
6 9776 1 1 73 ILE CB C 33.611 -24.690 -15.754 1.00 . A A . 141 ILE CB 1 1
6 9777 1 1 73 ILE CD1 C 33.081 -26.150 -13.737 1.00 . A A . 141 ILE CD1 1 1
6 9778 1 1 73 ILE CG1 C 34.114 -25.744 -14.765 1.00 . A A . 141 ILE CG1 1 1
6 9779 1 1 73 ILE CG2 C 32.453 -25.237 -16.575 1.00 . A A . 141 ILE CG2 1 1
6 9780 1 1 73 ILE H H 36.528 -25.217 -16.070 1.00 . A A . 141 ILE H 1 1
6 9781 1 1 73 ILE HA H 34.358 -24.106 -17.674 1.00 . A A . 141 ILE HA 1 1
6 9782 1 1 73 ILE HB H 33.258 -23.831 -15.205 1.00 . A A . 141 ILE HB 1 1
6 9783 1 1 73 ILE HD11 H 32.753 -25.278 -13.192 1.00 . A A . 141 ILE HD11 1 1
6 9784 1 1 73 ILE HD12 H 32.235 -26.601 -14.236 1.00 . A A . 141 ILE HD12 1 1
6 9785 1 1 73 ILE HD13 H 33.515 -26.862 -13.051 1.00 . A A . 141 ILE HD13 1 1
6 9786 1 1 73 ILE HG12 H 34.405 -26.629 -15.309 1.00 . A A . 141 ILE HG12 1 1
6 9787 1 1 73 ILE HG13 H 34.972 -25.352 -14.238 1.00 . A A . 141 ILE HG13 1 1
6 9788 1 1 73 ILE HG21 H 32.810 -26.025 -17.221 1.00 . A A . 141 ILE HG21 1 1
6 9789 1 1 73 ILE HG22 H 31.695 -25.629 -15.914 1.00 . A A . 141 ILE HG22 1 1
6 9790 1 1 73 ILE HG23 H 32.032 -24.444 -17.175 1.00 . A A . 141 ILE HG23 1 1
6 9791 1 1 73 ILE N N 35.817 -25.231 -16.744 1.00 . A A . 141 ILE N 1 1
6 9792 1 1 73 ILE O O 35.938 -22.819 -15.140 1.00 . A A . 141 ILE O 1 1
6 9793 1 1 74 VAL C C 34.341 -19.702 -15.918 1.00 . A A . 142 VAL C 1 1
6 9794 1 1 74 VAL CA C 35.461 -20.498 -16.577 1.00 . A A . 142 VAL CA 1 1
6 9795 1 1 74 VAL CB C 35.971 -19.725 -17.808 1.00 . A A . 142 VAL CB 1 1
6 9796 1 1 74 VAL CG1 C 36.401 -18.320 -17.415 1.00 . A A . 142 VAL CG1 1 1
6 9797 1 1 74 VAL CG2 C 37.115 -20.475 -18.472 1.00 . A A . 142 VAL CG2 1 1
6 9798 1 1 74 VAL H H 34.491 -21.960 -17.760 1.00 . A A . 142 VAL H 1 1
6 9799 1 1 74 VAL HA H 36.279 -20.599 -15.878 1.00 . A A . 142 VAL HA 1 1
6 9800 1 1 74 VAL HB H 35.161 -19.645 -18.518 1.00 . A A . 142 VAL HB 1 1
6 9801 1 1 74 VAL HG11 H 36.412 -18.235 -16.339 1.00 . A A . 142 VAL HG11 1 1
6 9802 1 1 74 VAL HG12 H 37.390 -18.125 -17.801 1.00 . A A . 142 VAL HG12 1 1
6 9803 1 1 74 VAL HG13 H 35.705 -17.602 -17.826 1.00 . A A . 142 VAL HG13 1 1
6 9804 1 1 74 VAL HG21 H 37.171 -21.476 -18.069 1.00 . A A . 142 VAL HG21 1 1
6 9805 1 1 74 VAL HG22 H 36.943 -20.526 -19.537 1.00 . A A . 142 VAL HG22 1 1
6 9806 1 1 74 VAL HG23 H 38.044 -19.958 -18.282 1.00 . A A . 142 VAL HG23 1 1
6 9807 1 1 74 VAL N N 35.012 -21.837 -16.940 1.00 . A A . 142 VAL N 1 1
6 9808 1 1 74 VAL O O 33.331 -19.391 -16.550 1.00 . A A . 142 VAL O 1 1
6 9809 1 1 75 LEU C C 34.194 -17.518 -13.066 1.00 . A A . 143 LEU C 1 1
6 9810 1 1 75 LEU CA C 33.531 -18.612 -13.898 1.00 . A A . 143 LEU CA 1 1
6 9811 1 1 75 LEU CB C 32.725 -19.542 -12.989 1.00 . A A . 143 LEU CB 1 1
6 9812 1 1 75 LEU CD1 C 32.545 -20.931 -10.910 1.00 . A A . 143 LEU CD1 1 1
6 9813 1 1 75 LEU CD2 C 34.797 -20.305 -11.802 1.00 . A A . 143 LEU CD2 1 1
6 9814 1 1 75 LEU CG C 33.351 -19.862 -11.631 1.00 . A A . 143 LEU CG 1 1
6 9815 1 1 75 LEU H H 35.352 -19.650 -14.194 1.00 . A A . 143 LEU H 1 1
6 9816 1 1 75 LEU HA H 32.864 -18.151 -14.611 1.00 . A A . 143 LEU HA 1 1
6 9817 1 1 75 LEU HB2 H 31.766 -19.079 -12.810 1.00 . A A . 143 LEU HB2 1 1
6 9818 1 1 75 LEU HB3 H 32.580 -20.474 -13.516 1.00 . A A . 143 LEU HB3 1 1
6 9819 1 1 75 LEU HD11 H 31.627 -21.114 -11.449 1.00 . A A . 143 LEU HD11 1 1
6 9820 1 1 75 LEU HD12 H 33.121 -21.843 -10.860 1.00 . A A . 143 LEU HD12 1 1
6 9821 1 1 75 LEU HD13 H 32.314 -20.594 -9.910 1.00 . A A . 143 LEU HD13 1 1
6 9822 1 1 75 LEU HD21 H 34.900 -20.845 -12.732 1.00 . A A . 143 LEU HD21 1 1
6 9823 1 1 75 LEU HD22 H 35.440 -19.438 -11.816 1.00 . A A . 143 LEU HD22 1 1
6 9824 1 1 75 LEU HD23 H 35.076 -20.947 -10.979 1.00 . A A . 143 LEU HD23 1 1
6 9825 1 1 75 LEU HG H 33.344 -18.970 -11.019 1.00 . A A . 143 LEU HG 1 1
6 9826 1 1 75 LEU N N 34.526 -19.374 -14.644 1.00 . A A . 143 LEU N 1 1
6 9827 1 1 75 LEU O O 35.417 -17.471 -12.947 1.00 . A A . 143 LEU O 1 1
6 9828 1 1 76 ASN C C 33.247 -15.571 -10.283 1.00 . A A . 144 ASN C 1 1
6 9829 1 1 76 ASN CA C 33.883 -15.549 -11.670 1.00 . A A . 144 ASN CA 1 1
6 9830 1 1 76 ASN CB C 33.610 -14.204 -12.347 1.00 . A A . 144 ASN CB 1 1
6 9831 1 1 76 ASN CG C 34.268 -13.047 -11.621 1.00 . A A . 144 ASN CG 1 1
6 9832 1 1 76 ASN H H 32.409 -16.731 -12.624 1.00 . A A . 144 ASN H 1 1
6 9833 1 1 76 ASN HA H 34.950 -15.679 -11.566 1.00 . A A . 144 ASN HA 1 1
6 9834 1 1 76 ASN HB2 H 33.991 -14.233 -13.358 1.00 . A A . 144 ASN HB2 1 1
6 9835 1 1 76 ASN HB3 H 32.545 -14.031 -12.373 1.00 . A A . 144 ASN HB3 1 1
6 9836 1 1 76 ASN HD21 H 35.179 -12.482 -13.296 1.00 . A A . 144 ASN HD21 1 1
6 9837 1 1 76 ASN HD22 H 35.502 -11.514 -11.902 1.00 . A A . 144 ASN HD22 1 1
6 9838 1 1 76 ASN N N 33.376 -16.642 -12.492 1.00 . A A . 144 ASN N 1 1
6 9839 1 1 76 ASN ND2 N 35.063 -12.269 -12.346 1.00 . A A . 144 ASN ND2 1 1
6 9840 1 1 76 ASN O O 32.071 -15.246 -10.124 1.00 . A A . 144 ASN O 1 1
6 9841 1 1 76 ASN OD1 O 34.063 -12.855 -10.422 1.00 . A A . 144 ASN OD1 1 1
6 9842 1 1 77 GLU C C 33.732 -14.681 -7.204 1.00 . A A . 145 GLU C 1 1
6 9843 1 1 77 GLU CA C 33.547 -16.020 -7.910 1.00 . A A . 145 GLU CA 1 1
6 9844 1 1 77 GLU CB C 34.276 -17.122 -7.138 1.00 . A A . 145 GLU CB 1 1
6 9845 1 1 77 GLU CD C 35.092 -17.958 -4.899 1.00 . A A . 145 GLU CD 1 1
6 9846 1 1 77 GLU CG C 34.465 -16.808 -5.664 1.00 . A A . 145 GLU CG 1 1
6 9847 1 1 77 GLU H H 34.963 -16.203 -9.473 1.00 . A A . 145 GLU H 1 1
6 9848 1 1 77 GLU HA H 32.493 -16.254 -7.943 1.00 . A A . 145 GLU HA 1 1
6 9849 1 1 77 GLU HB2 H 33.710 -18.038 -7.221 1.00 . A A . 145 GLU HB2 1 1
6 9850 1 1 77 GLU HB3 H 35.250 -17.270 -7.581 1.00 . A A . 145 GLU HB3 1 1
6 9851 1 1 77 GLU HG2 H 35.106 -15.944 -5.572 1.00 . A A . 145 GLU HG2 1 1
6 9852 1 1 77 GLU HG3 H 33.502 -16.589 -5.229 1.00 . A A . 145 GLU HG3 1 1
6 9853 1 1 77 GLU N N 34.034 -15.956 -9.283 1.00 . A A . 145 GLU N 1 1
6 9854 1 1 77 GLU O O 34.805 -14.077 -7.264 1.00 . A A . 145 GLU O 1 1
6 9855 1 1 77 GLU OE1 O 36.035 -18.580 -5.429 1.00 . A A . 145 GLU OE1 1 1
6 9856 1 1 77 GLU OE2 O 34.638 -18.235 -3.768 1.00 . A A . 145 GLU OE2 1 1
6 9857 1 1 78 LEU C C 32.745 -13.180 -4.309 1.00 . A A . 146 LEU C 1 1
6 9858 1 1 78 LEU CA C 32.726 -12.952 -5.817 1.00 . A A . 146 LEU CA 1 1
6 9859 1 1 78 LEU CB C 31.525 -12.084 -6.198 1.00 . A A . 146 LEU CB 1 1
6 9860 1 1 78 LEU CD1 C 31.753 -11.359 -8.586 1.00 . A A . 146 LEU CD1 1 1
6 9861 1 1 78 LEU CD2 C 30.834 -9.774 -6.883 1.00 . A A . 146 LEU CD2 1 1
6 9862 1 1 78 LEU CG C 31.814 -10.911 -7.134 1.00 . A A . 146 LEU CG 1 1
6 9863 1 1 78 LEU H H 31.854 -14.746 -6.524 1.00 . A A . 146 LEU H 1 1
6 9864 1 1 78 LEU HA H 33.633 -12.441 -6.103 1.00 . A A . 146 LEU HA 1 1
6 9865 1 1 78 LEU HB2 H 30.797 -12.720 -6.679 1.00 . A A . 146 LEU HB2 1 1
6 9866 1 1 78 LEU HB3 H 31.104 -11.685 -5.286 1.00 . A A . 146 LEU HB3 1 1
6 9867 1 1 78 LEU HD11 H 30.806 -11.842 -8.774 1.00 . A A . 146 LEU HD11 1 1
6 9868 1 1 78 LEU HD12 H 31.854 -10.500 -9.232 1.00 . A A . 146 LEU HD12 1 1
6 9869 1 1 78 LEU HD13 H 32.556 -12.054 -8.782 1.00 . A A . 146 LEU HD13 1 1
6 9870 1 1 78 LEU HD21 H 29.840 -10.178 -6.759 1.00 . A A . 146 LEU HD21 1 1
6 9871 1 1 78 LEU HD22 H 31.121 -9.242 -5.989 1.00 . A A . 146 LEU HD22 1 1
6 9872 1 1 78 LEU HD23 H 30.845 -9.097 -7.725 1.00 . A A . 146 LEU HD23 1 1
6 9873 1 1 78 LEU HG H 32.812 -10.542 -6.941 1.00 . A A . 146 LEU HG 1 1
6 9874 1 1 78 LEU N N 32.681 -14.221 -6.535 1.00 . A A . 146 LEU N 1 1
6 9875 1 1 78 LEU O O 31.879 -13.866 -3.764 1.00 . A A . 146 LEU O 1 1
6 9876 1 1 79 ILE C C 34.491 -11.492 -1.578 1.00 . A A . 147 ILE C 1 1
6 9877 1 1 79 ILE CA C 33.865 -12.738 -2.195 1.00 . A A . 147 ILE CA 1 1
6 9878 1 1 79 ILE CB C 34.717 -13.966 -1.821 1.00 . A A . 147 ILE CB 1 1
6 9879 1 1 79 ILE CD1 C 36.698 -13.143 -3.190 1.00 . A A . 147 ILE CD1 1 1
6 9880 1 1 79 ILE CG1 C 35.725 -14.272 -2.930 1.00 . A A . 147 ILE CG1 1 1
6 9881 1 1 79 ILE CG2 C 33.824 -15.170 -1.562 1.00 . A A . 147 ILE CG2 1 1
6 9882 1 1 79 ILE H H 34.395 -12.067 -4.131 1.00 . A A . 147 ILE H 1 1
6 9883 1 1 79 ILE HA H 32.875 -12.873 -1.784 1.00 . A A . 147 ILE HA 1 1
6 9884 1 1 79 ILE HB H 35.251 -13.741 -0.910 1.00 . A A . 147 ILE HB 1 1
6 9885 1 1 79 ILE HD11 H 36.869 -12.596 -2.275 1.00 . A A . 147 ILE HD11 1 1
6 9886 1 1 79 ILE HD12 H 37.633 -13.548 -3.548 1.00 . A A . 147 ILE HD12 1 1
6 9887 1 1 79 ILE HD13 H 36.286 -12.477 -3.935 1.00 . A A . 147 ILE HD13 1 1
6 9888 1 1 79 ILE HG12 H 36.297 -15.145 -2.658 1.00 . A A . 147 ILE HG12 1 1
6 9889 1 1 79 ILE HG13 H 35.191 -14.468 -3.848 1.00 . A A . 147 ILE HG13 1 1
6 9890 1 1 79 ILE HG21 H 32.997 -15.161 -2.256 1.00 . A A . 147 ILE HG21 1 1
6 9891 1 1 79 ILE HG22 H 34.396 -16.076 -1.696 1.00 . A A . 147 ILE HG22 1 1
6 9892 1 1 79 ILE HG23 H 33.446 -15.128 -0.552 1.00 . A A . 147 ILE HG23 1 1
6 9893 1 1 79 ILE N N 33.736 -12.600 -3.641 1.00 . A A . 147 ILE N 1 1
6 9894 1 1 79 ILE O O 35.364 -10.863 -2.176 1.00 . A A . 147 ILE O 1 1
6 9895 1 1 80 GLU C C 36.059 -10.097 0.556 1.00 . A A . 148 GLU C 1 1
6 9896 1 1 80 GLU CA C 34.557 -9.972 0.321 1.00 . A A . 148 GLU CA 1 1
6 9897 1 1 80 GLU CB C 33.834 -9.787 1.657 1.00 . A A . 148 GLU CB 1 1
6 9898 1 1 80 GLU CD C 32.136 -8.382 2.892 1.00 . A A . 148 GLU CD 1 1
6 9899 1 1 80 GLU CG C 32.568 -8.953 1.555 1.00 . A A . 148 GLU CG 1 1
6 9900 1 1 80 GLU H H 33.343 -11.684 0.048 1.00 . A A . 148 GLU H 1 1
6 9901 1 1 80 GLU HA H 34.373 -9.107 -0.299 1.00 . A A . 148 GLU HA 1 1
6 9902 1 1 80 GLU HB2 H 33.571 -10.759 2.048 1.00 . A A . 148 GLU HB2 1 1
6 9903 1 1 80 GLU HB3 H 34.505 -9.301 2.351 1.00 . A A . 148 GLU HB3 1 1
6 9904 1 1 80 GLU HG2 H 32.745 -8.136 0.872 1.00 . A A . 148 GLU HG2 1 1
6 9905 1 1 80 GLU HG3 H 31.773 -9.576 1.172 1.00 . A A . 148 GLU HG3 1 1
6 9906 1 1 80 GLU N N 34.040 -11.143 -0.377 1.00 . A A . 148 GLU N 1 1
6 9907 1 1 80 GLU O O 36.583 -11.200 0.716 1.00 . A A . 148 GLU O 1 1
6 9908 1 1 80 GLU OE1 O 32.871 -8.574 3.883 1.00 . A A . 148 GLU OE1 1 1
6 9909 1 1 80 GLU OE2 O 31.065 -7.743 2.946 1.00 . A A . 148 GLU OE2 1 1
6 9910 1 1 81 ASP C C 38.613 -7.668 1.513 1.00 . A A . 149 ASP C 1 1
6 9911 1 1 81 ASP CA C 38.188 -8.942 0.790 1.00 . A A . 149 ASP CA 1 1
6 9912 1 1 81 ASP CB C 38.926 -9.057 -0.545 1.00 . A A . 149 ASP CB 1 1
6 9913 1 1 81 ASP CG C 40.173 -9.914 -0.445 1.00 . A A . 149 ASP CG 1 1
6 9914 1 1 81 ASP H H 36.272 -8.113 0.441 1.00 . A A . 149 ASP H 1 1
6 9915 1 1 81 ASP HA H 38.443 -9.792 1.405 1.00 . A A . 149 ASP HA 1 1
6 9916 1 1 81 ASP HB2 H 38.266 -9.498 -1.277 1.00 . A A . 149 ASP HB2 1 1
6 9917 1 1 81 ASP HB3 H 39.215 -8.070 -0.875 1.00 . A A . 149 ASP HB3 1 1
6 9918 1 1 81 ASP N N 36.746 -8.961 0.575 1.00 . A A . 149 ASP N 1 1
6 9919 1 1 81 ASP O O 37.782 -6.952 2.071 1.00 . A A . 149 ASP O 1 1
6 9920 1 1 81 ASP OD1 O 40.769 -9.969 0.651 1.00 . A A . 149 ASP OD1 1 1
6 9921 1 1 81 ASP OD2 O 40.552 -10.530 -1.463 1.00 . A A . 149 ASP OD2 1 1
6 9922 1 1 82 SER C C 39.757 -4.944 1.652 1.00 . A A . 150 SER C 1 1
6 9923 1 1 82 SER CA C 40.450 -6.205 2.157 1.00 . A A . 150 SER CA 1 1
6 9924 1 1 82 SER CB C 41.958 -6.102 1.919 1.00 . A A . 150 SER CB 1 1
6 9925 1 1 82 SER H H 40.527 -8.001 1.036 1.00 . A A . 150 SER H 1 1
6 9926 1 1 82 SER HA H 40.267 -6.303 3.216 1.00 . A A . 150 SER HA 1 1
6 9927 1 1 82 SER HB2 H 42.197 -6.525 0.955 1.00 . A A . 150 SER HB2 1 1
6 9928 1 1 82 SER HB3 H 42.252 -5.063 1.939 1.00 . A A . 150 SER HB3 1 1
6 9929 1 1 82 SER HG H 43.325 -6.213 3.318 1.00 . A A . 150 SER HG 1 1
6 9930 1 1 82 SER N N 39.913 -7.391 1.499 1.00 . A A . 150 SER N 1 1
6 9931 1 1 82 SER O O 39.751 -3.912 2.325 1.00 . A A . 150 SER O 1 1
6 9932 1 1 82 SER OG O 42.680 -6.802 2.917 1.00 . A A . 150 SER OG 1 1
6 9933 1 1 83 THR C C 37.228 -3.539 0.663 1.00 . A A . 151 THR C 1 1
6 9934 1 1 83 THR CA C 38.476 -3.900 -0.135 1.00 . A A . 151 THR CA 1 1
6 9935 1 1 83 THR CB C 38.073 -4.192 -1.593 1.00 . A A . 151 THR CB 1 1
6 9936 1 1 83 THR CG2 C 38.193 -2.940 -2.449 1.00 . A A . 151 THR CG2 1 1
6 9937 1 1 83 THR H H 39.210 -5.882 -0.026 1.00 . A A . 151 THR H 1 1
6 9938 1 1 83 THR HA H 39.150 -3.055 -0.132 1.00 . A A . 151 THR HA 1 1
6 9939 1 1 83 THR HB H 37.044 -4.523 -1.606 1.00 . A A . 151 THR HB 1 1
6 9940 1 1 83 THR HG1 H 38.797 -5.257 -3.086 1.00 . A A . 151 THR HG1 1 1
6 9941 1 1 83 THR HG21 H 38.103 -2.065 -1.822 1.00 . A A . 151 THR HG21 1 1
6 9942 1 1 83 THR HG22 H 39.153 -2.932 -2.941 1.00 . A A . 151 THR HG22 1 1
6 9943 1 1 83 THR HG23 H 37.407 -2.935 -3.190 1.00 . A A . 151 THR HG23 1 1
6 9944 1 1 83 THR N N 39.171 -5.033 0.462 1.00 . A A . 151 THR N 1 1
6 9945 1 1 83 THR O O 36.630 -2.484 0.454 1.00 . A A . 151 THR O 1 1
6 9946 1 1 83 THR OG1 O 38.903 -5.226 -2.132 1.00 . A A . 151 THR OG1 1 1
6 9947 1 1 84 GLY C C 34.375 -4.473 1.655 1.00 . A A . 152 GLY C 1 1
6 9948 1 1 84 GLY CA C 35.665 -4.177 2.394 1.00 . A A . 152 GLY CA 1 1
6 9949 1 1 84 GLY H H 37.356 -5.246 1.701 1.00 . A A . 152 GLY H 1 1
6 9950 1 1 84 GLY HA2 H 35.662 -3.140 2.698 1.00 . A A . 152 GLY HA2 1 1
6 9951 1 1 84 GLY HA3 H 35.715 -4.800 3.274 1.00 . A A . 152 GLY HA3 1 1
6 9952 1 1 84 GLY N N 36.840 -4.421 1.578 1.00 . A A . 152 GLY N 1 1
6 9953 1 1 84 GLY O O 33.290 -4.144 2.132 1.00 . A A . 152 GLY O 1 1
6 9954 1 1 85 ASN C C 33.609 -6.646 -1.203 1.00 . A A . 153 ASN C 1 1
6 9955 1 1 85 ASN CA C 33.326 -5.434 -0.320 1.00 . A A . 153 ASN CA 1 1
6 9956 1 1 85 ASN CB C 32.916 -4.242 -1.187 1.00 . A A . 153 ASN CB 1 1
6 9957 1 1 85 ASN CG C 33.456 -4.342 -2.601 1.00 . A A . 153 ASN CG 1 1
6 9958 1 1 85 ASN H H 35.386 -5.332 0.159 1.00 . A A . 153 ASN H 1 1
6 9959 1 1 85 ASN HA H 32.517 -5.674 0.353 1.00 . A A . 153 ASN HA 1 1
6 9960 1 1 85 ASN HB2 H 31.838 -4.194 -1.236 1.00 . A A . 153 ASN HB2 1 1
6 9961 1 1 85 ASN HB3 H 33.293 -3.333 -0.741 1.00 . A A . 153 ASN HB3 1 1
6 9962 1 1 85 ASN HD21 H 31.770 -5.204 -3.209 1.00 . A A . 153 ASN HD21 1 1
6 9963 1 1 85 ASN HD22 H 32.976 -4.974 -4.424 1.00 . A A . 153 ASN HD22 1 1
6 9964 1 1 85 ASN N N 34.493 -5.095 0.487 1.00 . A A . 153 ASN N 1 1
6 9965 1 1 85 ASN ND2 N 32.653 -4.896 -3.502 1.00 . A A . 153 ASN ND2 1 1
6 9966 1 1 85 ASN O O 34.760 -6.932 -1.531 1.00 . A A . 153 ASN O 1 1
6 9967 1 1 85 ASN OD1 O 34.581 -3.927 -2.879 1.00 . A A . 153 ASN OD1 1 1
6 9968 1 1 86 TRP C C 33.443 -8.202 -3.711 1.00 . A A . 154 TRP C 1 1
6 9969 1 1 86 TRP CA C 32.685 -8.533 -2.430 1.00 . A A . 154 TRP CA 1 1
6 9970 1 1 86 TRP CB C 31.306 -9.101 -2.770 1.00 . A A . 154 TRP CB 1 1
6 9971 1 1 86 TRP CD1 C 29.390 -7.962 -1.506 1.00 . A A . 154 TRP CD1 1 1
6 9972 1 1 86 TRP CD2 C 29.769 -7.127 -3.550 1.00 . A A . 154 TRP CD2 1 1
6 9973 1 1 86 TRP CE2 C 28.700 -6.420 -2.966 1.00 . A A . 154 TRP CE2 1 1
6 9974 1 1 86 TRP CE3 C 30.187 -6.776 -4.836 1.00 . A A . 154 TRP CE3 1 1
6 9975 1 1 86 TRP CG C 30.196 -8.109 -2.599 1.00 . A A . 154 TRP CG 1 1
6 9976 1 1 86 TRP CH2 C 28.475 -5.061 -4.886 1.00 . A A . 154 TRP CH2 1 1
6 9977 1 1 86 TRP CZ2 C 28.045 -5.384 -3.627 1.00 . A A . 154 TRP CZ2 1 1
6 9978 1 1 86 TRP CZ3 C 29.535 -5.748 -5.491 1.00 . A A . 154 TRP CZ3 1 1
6 9979 1 1 86 TRP H H 31.658 -7.074 -1.290 1.00 . A A . 154 TRP H 1 1
6 9980 1 1 86 TRP HA H 33.243 -9.274 -1.876 1.00 . A A . 154 TRP HA 1 1
6 9981 1 1 86 TRP HB2 H 31.303 -9.430 -3.799 1.00 . A A . 154 TRP HB2 1 1
6 9982 1 1 86 TRP HB3 H 31.103 -9.944 -2.126 1.00 . A A . 154 TRP HB3 1 1
6 9983 1 1 86 TRP HD1 H 29.462 -8.562 -0.612 1.00 . A A . 154 TRP HD1 1 1
6 9984 1 1 86 TRP HE1 H 27.804 -6.651 -1.083 1.00 . A A . 154 TRP HE1 1 1
6 9985 1 1 86 TRP HE3 H 31.003 -7.294 -5.319 1.00 . A A . 154 TRP HE3 1 1
6 9986 1 1 86 TRP HH2 H 27.995 -4.266 -5.434 1.00 . A A . 154 TRP HH2 1 1
6 9987 1 1 86 TRP HZ2 H 27.226 -4.844 -3.174 1.00 . A A . 154 TRP HZ2 1 1
6 9988 1 1 86 TRP HZ3 H 29.844 -5.463 -6.486 1.00 . A A . 154 TRP HZ3 1 1
6 9989 1 1 86 TRP N N 32.551 -7.352 -1.584 1.00 . A A . 154 TRP N 1 1
6 9990 1 1 86 TRP NE1 N 28.488 -6.948 -1.720 1.00 . A A . 154 TRP NE1 1 1
6 9991 1 1 86 TRP O O 33.017 -7.352 -4.493 1.00 . A A . 154 TRP O 1 1
6 9992 1 1 87 VAL C C 35.244 -9.810 -6.093 1.00 . A A . 155 VAL C 1 1
6 9993 1 1 87 VAL CA C 35.384 -8.657 -5.107 1.00 . A A . 155 VAL CA 1 1
6 9994 1 1 87 VAL CB C 36.871 -8.486 -4.742 1.00 . A A . 155 VAL CB 1 1
6 9995 1 1 87 VAL CG1 C 37.110 -7.130 -4.094 1.00 . A A . 155 VAL CG1 1 1
6 9996 1 1 87 VAL CG2 C 37.327 -9.611 -3.826 1.00 . A A . 155 VAL CG2 1 1
6 9997 1 1 87 VAL H H 34.856 -9.543 -3.259 1.00 . A A . 155 VAL H 1 1
6 9998 1 1 87 VAL HA H 35.045 -7.747 -5.580 1.00 . A A . 155 VAL HA 1 1
6 9999 1 1 87 VAL HB H 37.452 -8.532 -5.652 1.00 . A A . 155 VAL HB 1 1
6 10000 1 1 87 VAL HG11 H 36.173 -6.738 -3.727 1.00 . A A . 155 VAL HG11 1 1
6 10001 1 1 87 VAL HG12 H 37.800 -7.242 -3.271 1.00 . A A . 155 VAL HG12 1 1
6 10002 1 1 87 VAL HG13 H 37.524 -6.450 -4.824 1.00 . A A . 155 VAL HG13 1 1
6 10003 1 1 87 VAL HG21 H 36.894 -10.543 -4.159 1.00 . A A . 155 VAL HG21 1 1
6 10004 1 1 87 VAL HG22 H 38.405 -9.685 -3.855 1.00 . A A . 155 VAL HG22 1 1
6 10005 1 1 87 VAL HG23 H 37.008 -9.406 -2.816 1.00 . A A . 155 VAL HG23 1 1
6 10006 1 1 87 VAL N N 34.568 -8.878 -3.919 1.00 . A A . 155 VAL N 1 1
6 10007 1 1 87 VAL O O 35.268 -10.978 -5.706 1.00 . A A . 155 VAL O 1 1
6 10008 1 1 88 SER C C 36.295 -11.115 -8.754 1.00 . A A . 156 SER C 1 1
6 10009 1 1 88 SER CA C 34.949 -10.483 -8.414 1.00 . A A . 156 SER CA 1 1
6 10010 1 1 88 SER CB C 34.333 -9.861 -9.669 1.00 . A A . 156 SER CB 1 1
6 10011 1 1 88 SER H H 35.085 -8.526 -7.617 1.00 . A A . 156 SER H 1 1
6 10012 1 1 88 SER HA H 34.287 -11.251 -8.041 1.00 . A A . 156 SER HA 1 1
6 10013 1 1 88 SER HB2 H 33.690 -10.585 -10.148 1.00 . A A . 156 SER HB2 1 1
6 10014 1 1 88 SER HB3 H 33.753 -8.993 -9.391 1.00 . A A . 156 SER HB3 1 1
6 10015 1 1 88 SER HG H 34.926 -9.157 -11.398 1.00 . A A . 156 SER HG 1 1
6 10016 1 1 88 SER N N 35.097 -9.475 -7.371 1.00 . A A . 156 SER N 1 1
6 10017 1 1 88 SER O O 37.302 -10.420 -8.893 1.00 . A A . 156 SER O 1 1
6 10018 1 1 88 SER OG O 35.337 -9.465 -10.587 1.00 . A A . 156 SER OG 1 1
6 10019 1 1 89 ARG C C 37.267 -14.211 -10.288 1.00 . A A . 157 ARG C 1 1
6 10020 1 1 89 ARG CA C 37.526 -13.164 -9.209 1.00 . A A . 157 ARG CA 1 1
6 10021 1 1 89 ARG CB C 38.090 -13.837 -7.956 1.00 . A A . 157 ARG CB 1 1
6 10022 1 1 89 ARG CD C 39.846 -15.324 -6.947 1.00 . A A . 157 ARG CD 1 1
6 10023 1 1 89 ARG CG C 39.304 -14.710 -8.228 1.00 . A A . 157 ARG CG 1 1
6 10024 1 1 89 ARG CZ C 41.806 -16.608 -6.204 1.00 . A A . 157 ARG CZ 1 1
6 10025 1 1 89 ARG H H 35.469 -12.936 -8.764 1.00 . A A . 157 ARG H 1 1
6 10026 1 1 89 ARG HA H 38.247 -12.452 -9.581 1.00 . A A . 157 ARG HA 1 1
6 10027 1 1 89 ARG HB2 H 38.375 -13.072 -7.249 1.00 . A A . 157 ARG HB2 1 1
6 10028 1 1 89 ARG HB3 H 37.321 -14.453 -7.516 1.00 . A A . 157 ARG HB3 1 1
6 10029 1 1 89 ARG HD2 H 40.043 -14.533 -6.239 1.00 . A A . 157 ARG HD2 1 1
6 10030 1 1 89 ARG HD3 H 39.101 -15.993 -6.541 1.00 . A A . 157 ARG HD3 1 1
6 10031 1 1 89 ARG HE H 41.379 -16.178 -8.104 1.00 . A A . 157 ARG HE 1 1
6 10032 1 1 89 ARG HG2 H 39.020 -15.504 -8.903 1.00 . A A . 157 ARG HG2 1 1
6 10033 1 1 89 ARG HG3 H 40.075 -14.107 -8.682 1.00 . A A . 157 ARG HG3 1 1
6 10034 1 1 89 ARG HH11 H 40.589 -15.981 -4.719 1.00 . A A . 157 ARG HH11 1 1
6 10035 1 1 89 ARG HH12 H 41.974 -16.888 -4.209 1.00 . A A . 157 ARG HH12 1 1
6 10036 1 1 89 ARG HH21 H 43.207 -17.372 -7.445 1.00 . A A . 157 ARG HH21 1 1
6 10037 1 1 89 ARG HH22 H 43.463 -17.678 -5.760 1.00 . A A . 157 ARG HH22 1 1
6 10038 1 1 89 ARG N N 36.304 -12.437 -8.887 1.00 . A A . 157 ARG N 1 1
6 10039 1 1 89 ARG NE N 41.079 -16.072 -7.177 1.00 . A A . 157 ARG NE 1 1
6 10040 1 1 89 ARG NH1 N 41.425 -16.481 -4.940 1.00 . A A . 157 ARG NH1 1 1
6 10041 1 1 89 ARG NH2 N 42.917 -17.274 -6.494 1.00 . A A . 157 ARG NH2 1 1
6 10042 1 1 89 ARG O O 36.641 -15.241 -10.033 1.00 . A A . 157 ARG O 1 1
6 10043 1 1 90 LYS C C 38.637 -15.952 -12.596 1.00 . A A . 158 LYS C 1 1
6 10044 1 1 90 LYS CA C 37.574 -14.859 -12.615 1.00 . A A . 158 LYS CA 1 1
6 10045 1 1 90 LYS CB C 37.634 -14.097 -13.941 1.00 . A A . 158 LYS CB 1 1
6 10046 1 1 90 LYS CD C 37.878 -14.698 -16.367 1.00 . A A . 158 LYS CD 1 1
6 10047 1 1 90 LYS CE C 39.227 -15.386 -16.233 1.00 . A A . 158 LYS CE 1 1
6 10048 1 1 90 LYS CG C 37.041 -14.863 -15.110 1.00 . A A . 158 LYS CG 1 1
6 10049 1 1 90 LYS H H 38.241 -13.104 -11.638 1.00 . A A . 158 LYS H 1 1
6 10050 1 1 90 LYS HA H 36.601 -15.318 -12.517 1.00 . A A . 158 LYS HA 1 1
6 10051 1 1 90 LYS HB2 H 37.092 -13.169 -13.833 1.00 . A A . 158 LYS HB2 1 1
6 10052 1 1 90 LYS HB3 H 38.667 -13.876 -14.169 1.00 . A A . 158 LYS HB3 1 1
6 10053 1 1 90 LYS HD2 H 37.347 -15.130 -17.202 1.00 . A A . 158 LYS HD2 1 1
6 10054 1 1 90 LYS HD3 H 38.037 -13.644 -16.547 1.00 . A A . 158 LYS HD3 1 1
6 10055 1 1 90 LYS HE2 H 39.753 -15.304 -17.172 1.00 . A A . 158 LYS HE2 1 1
6 10056 1 1 90 LYS HE3 H 39.794 -14.890 -15.459 1.00 . A A . 158 LYS HE3 1 1
6 10057 1 1 90 LYS HG2 H 36.996 -15.912 -14.856 1.00 . A A . 158 LYS HG2 1 1
6 10058 1 1 90 LYS HG3 H 36.043 -14.494 -15.302 1.00 . A A . 158 LYS HG3 1 1
6 10059 1 1 90 LYS HZ1 H 38.084 -17.110 -15.939 1.00 . A A . 158 LYS HZ1 1 1
6 10060 1 1 90 LYS HZ2 H 39.637 -17.411 -16.539 1.00 . A A . 158 LYS HZ2 1 1
6 10061 1 1 90 LYS HZ3 H 39.425 -16.993 -14.914 1.00 . A A . 158 LYS HZ3 1 1
6 10062 1 1 90 LYS N N 37.751 -13.941 -11.496 1.00 . A A . 158 LYS N 1 1
6 10063 1 1 90 LYS NZ N 39.083 -16.826 -15.882 1.00 . A A . 158 LYS NZ 1 1
6 10064 1 1 90 LYS O O 39.825 -15.673 -12.435 1.00 . A A . 158 LYS O 1 1
6 10065 1 1 91 ALA C C 38.497 -19.535 -13.467 1.00 . A A . 159 ALA C 1 1
6 10066 1 1 91 ALA CA C 39.119 -18.331 -12.768 1.00 . A A . 159 ALA CA 1 1
6 10067 1 1 91 ALA CB C 39.520 -18.693 -11.346 1.00 . A A . 159 ALA CB 1 1
6 10068 1 1 91 ALA H H 37.244 -17.356 -12.886 1.00 . A A . 159 ALA H 1 1
6 10069 1 1 91 ALA HA H 40.010 -18.038 -13.304 1.00 . A A . 159 ALA HA 1 1
6 10070 1 1 91 ALA HB1 H 40.211 -17.954 -10.968 1.00 . A A . 159 ALA HB1 1 1
6 10071 1 1 91 ALA HB2 H 39.992 -19.664 -11.342 1.00 . A A . 159 ALA HB2 1 1
6 10072 1 1 91 ALA HB3 H 38.641 -18.718 -10.720 1.00 . A A . 159 ALA HB3 1 1
6 10073 1 1 91 ALA N N 38.203 -17.197 -12.762 1.00 . A A . 159 ALA N 1 1
6 10074 1 1 91 ALA O O 37.277 -19.702 -13.468 1.00 . A A . 159 ALA O 1 1
6 10075 1 1 92 GLU C C 39.293 -22.829 -14.028 1.00 . A A . 160 GLU C 1 1
6 10076 1 1 92 GLU CA C 38.874 -21.560 -14.764 1.00 . A A . 160 GLU CA 1 1
6 10077 1 1 92 GLU CB C 39.420 -21.582 -16.193 1.00 . A A . 160 GLU CB 1 1
6 10078 1 1 92 GLU CD C 39.555 -22.812 -18.395 1.00 . A A . 160 GLU CD 1 1
6 10079 1 1 92 GLU CG C 39.069 -22.846 -16.959 1.00 . A A . 160 GLU CG 1 1
6 10080 1 1 92 GLU H H 40.304 -20.185 -14.025 1.00 . A A . 160 GLU H 1 1
6 10081 1 1 92 GLU HA H 37.796 -21.519 -14.802 1.00 . A A . 160 GLU HA 1 1
6 10082 1 1 92 GLU HB2 H 39.021 -20.736 -16.732 1.00 . A A . 160 GLU HB2 1 1
6 10083 1 1 92 GLU HB3 H 40.496 -21.497 -16.155 1.00 . A A . 160 GLU HB3 1 1
6 10084 1 1 92 GLU HG2 H 39.522 -23.691 -16.462 1.00 . A A . 160 GLU HG2 1 1
6 10085 1 1 92 GLU HG3 H 37.996 -22.965 -16.961 1.00 . A A . 160 GLU HG3 1 1
6 10086 1 1 92 GLU N N 39.343 -20.372 -14.060 1.00 . A A . 160 GLU N 1 1
6 10087 1 1 92 GLU O O 40.482 -23.121 -13.898 1.00 . A A . 160 GLU O 1 1
6 10088 1 1 92 GLU OE1 O 40.664 -22.290 -18.635 1.00 . A A . 160 GLU OE1 1 1
6 10089 1 1 92 GLU OE2 O 38.826 -23.308 -19.280 1.00 . A A . 160 GLU OE2 1 1
6 10090 1 1 93 LEU C C 38.571 -26.013 -13.769 1.00 . A A . 161 LEU C 1 1
6 10091 1 1 93 LEU CA C 38.572 -24.817 -12.822 1.00 . A A . 161 LEU CA 1 1
6 10092 1 1 93 LEU CB C 37.527 -25.022 -11.724 1.00 . A A . 161 LEU CB 1 1
6 10093 1 1 93 LEU CD1 C 37.098 -27.485 -11.543 1.00 . A A . 161 LEU CD1 1 1
6 10094 1 1 93 LEU CD2 C 35.223 -25.864 -11.206 1.00 . A A . 161 LEU CD2 1 1
6 10095 1 1 93 LEU CG C 36.515 -26.143 -11.960 1.00 . A A . 161 LEU CG 1 1
6 10096 1 1 93 LEU H H 37.380 -23.294 -13.681 1.00 . A A . 161 LEU H 1 1
6 10097 1 1 93 LEU HA H 39.548 -24.733 -12.368 1.00 . A A . 161 LEU HA 1 1
6 10098 1 1 93 LEU HB2 H 38.051 -25.237 -10.805 1.00 . A A . 161 LEU HB2 1 1
6 10099 1 1 93 LEU HB3 H 36.978 -24.097 -11.614 1.00 . A A . 161 LEU HB3 1 1
6 10100 1 1 93 LEU HD11 H 38.140 -27.361 -11.287 1.00 . A A . 161 LEU HD11 1 1
6 10101 1 1 93 LEU HD12 H 36.559 -27.861 -10.686 1.00 . A A . 161 LEU HD12 1 1
6 10102 1 1 93 LEU HD13 H 37.009 -28.185 -12.360 1.00 . A A . 161 LEU HD13 1 1
6 10103 1 1 93 LEU HD21 H 35.438 -25.754 -10.154 1.00 . A A . 161 LEU HD21 1 1
6 10104 1 1 93 LEU HD22 H 34.778 -24.954 -11.580 1.00 . A A . 161 LEU HD22 1 1
6 10105 1 1 93 LEU HD23 H 34.538 -26.686 -11.350 1.00 . A A . 161 LEU HD23 1 1
6 10106 1 1 93 LEU HG H 36.284 -26.194 -13.015 1.00 . A A . 161 LEU HG 1 1
6 10107 1 1 93 LEU N N 38.307 -23.579 -13.547 1.00 . A A . 161 LEU N 1 1
6 10108 1 1 93 LEU O O 37.834 -26.037 -14.755 1.00 . A A . 161 LEU O 1 1
6 10109 1 1 94 LEU C C 38.831 -29.392 -13.593 1.00 . A A . 162 LEU C 1 1
6 10110 1 1 94 LEU CA C 39.495 -28.205 -14.285 1.00 . A A . 162 LEU CA 1 1
6 10111 1 1 94 LEU CB C 40.960 -28.529 -14.584 1.00 . A A . 162 LEU CB 1 1
6 10112 1 1 94 LEU CD1 C 43.060 -29.785 -14.041 1.00 . A A . 162 LEU CD1 1 1
6 10113 1 1 94 LEU CD2 C 41.833 -28.564 -12.235 1.00 . A A . 162 LEU CD2 1 1
6 10114 1 1 94 LEU CG C 41.694 -29.355 -13.528 1.00 . A A . 162 LEU CG 1 1
6 10115 1 1 94 LEU H H 39.964 -26.927 -12.665 1.00 . A A . 162 LEU H 1 1
6 10116 1 1 94 LEU HA H 38.980 -28.011 -15.214 1.00 . A A . 162 LEU HA 1 1
6 10117 1 1 94 LEU HB2 H 40.994 -29.076 -15.514 1.00 . A A . 162 LEU HB2 1 1
6 10118 1 1 94 LEU HB3 H 41.488 -27.593 -14.700 1.00 . A A . 162 LEU HB3 1 1
6 10119 1 1 94 LEU HD11 H 43.068 -29.745 -15.120 1.00 . A A . 162 LEU HD11 1 1
6 10120 1 1 94 LEU HD12 H 43.817 -29.121 -13.650 1.00 . A A . 162 LEU HD12 1 1
6 10121 1 1 94 LEU HD13 H 43.264 -30.794 -13.716 1.00 . A A . 162 LEU HD13 1 1
6 10122 1 1 94 LEU HD21 H 41.829 -27.507 -12.457 1.00 . A A . 162 LEU HD21 1 1
6 10123 1 1 94 LEU HD22 H 41.006 -28.797 -11.580 1.00 . A A . 162 LEU HD22 1 1
6 10124 1 1 94 LEU HD23 H 42.762 -28.827 -11.750 1.00 . A A . 162 LEU HD23 1 1
6 10125 1 1 94 LEU HG H 41.122 -30.247 -13.315 1.00 . A A . 162 LEU HG 1 1
6 10126 1 1 94 LEU N N 39.401 -27.004 -13.463 1.00 . A A . 162 LEU N 1 1
6 10127 1 1 94 LEU O O 39.022 -29.613 -12.397 1.00 . A A . 162 LEU O 1 1
6 10128 1 1 95 LEU C C 38.321 -32.203 -13.023 1.00 . A A . 163 LEU C 1 1
6 10129 1 1 95 LEU CA C 37.362 -31.320 -13.816 1.00 . A A . 163 LEU CA 1 1
6 10130 1 1 95 LEU CB C 36.725 -32.128 -14.948 1.00 . A A . 163 LEU CB 1 1
6 10131 1 1 95 LEU CD1 C 35.120 -33.298 -13.418 1.00 . A A . 163 LEU CD1 1 1
6 10132 1 1 95 LEU CD2 C 35.454 -34.133 -15.752 1.00 . A A . 163 LEU CD2 1 1
6 10133 1 1 95 LEU CG C 36.118 -33.474 -14.552 1.00 . A A . 163 LEU CG 1 1
6 10134 1 1 95 LEU H H 37.940 -29.927 -15.301 1.00 . A A . 163 LEU H 1 1
6 10135 1 1 95 LEU HA H 36.585 -30.968 -13.153 1.00 . A A . 163 LEU HA 1 1
6 10136 1 1 95 LEU HB2 H 35.941 -31.527 -15.382 1.00 . A A . 163 LEU HB2 1 1
6 10137 1 1 95 LEU HB3 H 37.488 -32.313 -15.691 1.00 . A A . 163 LEU HB3 1 1
6 10138 1 1 95 LEU HD11 H 34.956 -32.245 -13.245 1.00 . A A . 163 LEU HD11 1 1
6 10139 1 1 95 LEU HD12 H 34.186 -33.770 -13.684 1.00 . A A . 163 LEU HD12 1 1
6 10140 1 1 95 LEU HD13 H 35.511 -33.754 -12.521 1.00 . A A . 163 LEU HD13 1 1
6 10141 1 1 95 LEU HD21 H 35.093 -33.370 -16.427 1.00 . A A . 163 LEU HD21 1 1
6 10142 1 1 95 LEU HD22 H 36.172 -34.756 -16.264 1.00 . A A . 163 LEU HD22 1 1
6 10143 1 1 95 LEU HD23 H 34.626 -34.739 -15.417 1.00 . A A . 163 LEU HD23 1 1
6 10144 1 1 95 LEU HG H 36.906 -34.129 -14.204 1.00 . A A . 163 LEU HG 1 1
6 10145 1 1 95 LEU N N 38.053 -30.154 -14.354 1.00 . A A . 163 LEU N 1 1
6 10146 1 1 95 LEU O O 39.355 -32.629 -13.535 1.00 . A A . 163 LEU O 1 1
6 10147 1 1 96 ASN C C 38.467 -34.785 -11.098 1.00 . A A . 164 ASN C 1 1
6 10148 1 1 96 ASN CA C 38.797 -33.308 -10.907 1.00 . A A . 164 ASN CA 1 1
6 10149 1 1 96 ASN CB C 38.600 -32.916 -9.442 1.00 . A A . 164 ASN CB 1 1
6 10150 1 1 96 ASN CG C 38.115 -31.487 -9.286 1.00 . A A . 164 ASN CG 1 1
6 10151 1 1 96 ASN H H 37.132 -32.105 -11.418 1.00 . A A . 164 ASN H 1 1
6 10152 1 1 96 ASN HA H 39.829 -33.144 -11.179 1.00 . A A . 164 ASN HA 1 1
6 10153 1 1 96 ASN HB2 H 37.870 -33.574 -8.994 1.00 . A A . 164 ASN HB2 1 1
6 10154 1 1 96 ASN HB3 H 39.539 -33.017 -8.918 1.00 . A A . 164 ASN HB3 1 1
6 10155 1 1 96 ASN HD21 H 36.237 -32.067 -9.591 1.00 . A A . 164 ASN HD21 1 1
6 10156 1 1 96 ASN HD22 H 36.466 -30.377 -9.314 1.00 . A A . 164 ASN HD22 1 1
6 10157 1 1 96 ASN N N 37.969 -32.474 -11.770 1.00 . A A . 164 ASN N 1 1
6 10158 1 1 96 ASN ND2 N 36.807 -31.290 -9.409 1.00 . A A . 164 ASN ND2 1 1
6 10159 1 1 96 ASN O O 38.219 -35.507 -10.132 1.00 . A A . 164 ASN O 1 1
6 10160 1 1 96 ASN OD1 O 38.906 -30.572 -9.058 1.00 . A A . 164 ASN OD1 1 1
6 10161 1 1 97 SER C C 39.327 -37.530 -12.288 1.00 . A A . 165 SER C 1 1
6 10162 1 1 97 SER CA C 38.164 -36.619 -12.670 1.00 . A A . 165 SER CA 1 1
6 10163 1 1 97 SER CB C 37.855 -36.767 -14.161 1.00 . A A . 165 SER CB 1 1
6 10164 1 1 97 SER H H 38.672 -34.605 -13.079 1.00 . A A . 165 SER H 1 1
6 10165 1 1 97 SER HA H 37.294 -36.908 -12.100 1.00 . A A . 165 SER HA 1 1
6 10166 1 1 97 SER HB2 H 37.857 -37.814 -14.425 1.00 . A A . 165 SER HB2 1 1
6 10167 1 1 97 SER HB3 H 36.882 -36.345 -14.368 1.00 . A A . 165 SER HB3 1 1
6 10168 1 1 97 SER HG H 38.858 -36.497 -15.822 1.00 . A A . 165 SER HG 1 1
6 10169 1 1 97 SER N N 38.467 -35.229 -12.351 1.00 . A A . 165 SER N 1 1
6 10170 1 1 97 SER O O 40.336 -37.074 -11.749 1.00 . A A . 165 SER O 1 1
6 10171 1 1 97 SER OG O 38.821 -36.096 -14.951 1.00 . A A . 165 SER OG 1 1
6 10172 1 1 98 SER C C 41.154 -39.995 -13.437 1.00 . A A . 166 SER C 1 1
6 10173 1 1 98 SER CA C 40.213 -39.797 -12.253 1.00 . A A . 166 SER CA 1 1
6 10174 1 1 98 SER CB C 39.580 -41.133 -11.860 1.00 . A A . 166 SER CB 1 1
6 10175 1 1 98 SER H H 38.350 -39.122 -13.000 1.00 . A A . 166 SER H 1 1
6 10176 1 1 98 SER HA H 40.781 -39.418 -11.416 1.00 . A A . 166 SER HA 1 1
6 10177 1 1 98 SER HB2 H 38.907 -40.980 -11.031 1.00 . A A . 166 SER HB2 1 1
6 10178 1 1 98 SER HB3 H 39.031 -41.529 -12.702 1.00 . A A . 166 SER HB3 1 1
6 10179 1 1 98 SER HG H 40.262 -42.570 -10.716 1.00 . A A . 166 SER HG 1 1
6 10180 1 1 98 SER N N 39.178 -38.820 -12.570 1.00 . A A . 166 SER N 1 1
6 10181 1 1 98 SER O O 40.885 -40.799 -14.330 1.00 . A A . 166 SER O 1 1
6 10182 1 1 98 SER OG O 40.569 -42.073 -11.478 1.00 . A A . 166 SER OG 1 1
6 10183 1 1 99 ASP C C 44.558 -39.922 -13.992 1.00 . A A . 167 ASP C 1 1
6 10184 1 1 99 ASP CA C 43.242 -39.351 -14.510 1.00 . A A . 167 ASP CA 1 1
6 10185 1 1 99 ASP CB C 43.479 -37.975 -15.135 1.00 . A A . 167 ASP CB 1 1
6 10186 1 1 99 ASP CG C 42.405 -37.603 -16.139 1.00 . A A . 167 ASP CG 1 1
6 10187 1 1 99 ASP H H 42.417 -38.634 -12.696 1.00 . A A . 167 ASP H 1 1
6 10188 1 1 99 ASP HA H 42.847 -40.015 -15.263 1.00 . A A . 167 ASP HA 1 1
6 10189 1 1 99 ASP HB2 H 43.490 -37.229 -14.354 1.00 . A A . 167 ASP HB2 1 1
6 10190 1 1 99 ASP HB3 H 44.434 -37.977 -15.640 1.00 . A A . 167 ASP HB3 1 1
6 10191 1 1 99 ASP N N 42.259 -39.257 -13.437 1.00 . A A . 167 ASP N 1 1
6 10192 1 1 99 ASP O O 45.624 -39.341 -14.199 1.00 . A A . 167 ASP O 1 1
6 10193 1 1 99 ASP OD1 O 41.897 -38.511 -16.828 1.00 . A A . 167 ASP OD1 1 1
6 10194 1 1 99 ASP OD2 O 42.074 -36.402 -16.235 1.00 . A A . 167 ASP OD2 1 1
6 10195 1 1 100 LYS C C 46.725 -41.904 -13.846 1.00 . A A . 168 LYS C 1 1
6 10196 1 1 100 LYS CA C 45.661 -41.715 -12.770 1.00 . A A . 168 LYS CA 1 1
6 10197 1 1 100 LYS CB C 45.289 -43.070 -12.163 1.00 . A A . 168 LYS CB 1 1
6 10198 1 1 100 LYS CD C 45.917 -44.902 -13.762 1.00 . A A . 168 LYS CD 1 1
6 10199 1 1 100 LYS CE C 45.435 -46.273 -14.211 1.00 . A A . 168 LYS CE 1 1
6 10200 1 1 100 LYS CG C 44.782 -44.074 -13.183 1.00 . A A . 168 LYS CG 1 1
6 10201 1 1 100 LYS H H 43.599 -41.480 -13.186 1.00 . A A . 168 LYS H 1 1
6 10202 1 1 100 LYS HA H 46.060 -41.080 -11.994 1.00 . A A . 168 LYS HA 1 1
6 10203 1 1 100 LYS HB2 H 46.160 -43.486 -11.680 1.00 . A A . 168 LYS HB2 1 1
6 10204 1 1 100 LYS HB3 H 44.516 -42.918 -11.423 1.00 . A A . 168 LYS HB3 1 1
6 10205 1 1 100 LYS HD2 H 46.332 -44.382 -14.613 1.00 . A A . 168 LYS HD2 1 1
6 10206 1 1 100 LYS HD3 H 46.681 -45.027 -13.008 1.00 . A A . 168 LYS HD3 1 1
6 10207 1 1 100 LYS HE2 H 44.596 -46.144 -14.878 1.00 . A A . 168 LYS HE2 1 1
6 10208 1 1 100 LYS HE3 H 46.239 -46.769 -14.735 1.00 . A A . 168 LYS HE3 1 1
6 10209 1 1 100 LYS HG2 H 44.077 -44.737 -12.703 1.00 . A A . 168 LYS HG2 1 1
6 10210 1 1 100 LYS HG3 H 44.290 -43.543 -13.985 1.00 . A A . 168 LYS HG3 1 1
6 10211 1 1 100 LYS HZ1 H 45.678 -46.999 -12.267 1.00 . A A . 168 LYS HZ1 1 1
6 10212 1 1 100 LYS HZ2 H 44.062 -46.840 -12.742 1.00 . A A . 168 LYS HZ2 1 1
6 10213 1 1 100 LYS HZ3 H 44.997 -48.119 -13.337 1.00 . A A . 168 LYS HZ3 1 1
6 10214 1 1 100 LYS N N 44.477 -41.064 -13.318 1.00 . A A . 168 LYS N 1 1
6 10215 1 1 100 LYS NZ N 45.014 -47.117 -13.059 1.00 . A A . 168 LYS NZ 1 1
6 10216 1 1 100 LYS O O 46.444 -41.784 -15.038 1.00 . A A . 168 LYS O 1 1
6 10217 1 1 101 ASN C C 49.101 -43.856 -14.822 1.00 . A A . 169 ASN C 1 1
6 10218 1 1 101 ASN CA C 49.054 -42.408 -14.346 1.00 . A A . 169 ASN CA 1 1
6 10219 1 1 101 ASN CB C 50.381 -42.035 -13.681 1.00 . A A . 169 ASN CB 1 1
6 10220 1 1 101 ASN CG C 51.481 -41.777 -14.693 1.00 . A A . 169 ASN CG 1 1
6 10221 1 1 101 ASN H H 48.111 -42.283 -12.455 1.00 . A A . 169 ASN H 1 1
6 10222 1 1 101 ASN HA H 48.895 -41.765 -15.199 1.00 . A A . 169 ASN HA 1 1
6 10223 1 1 101 ASN HB2 H 50.242 -41.139 -13.093 1.00 . A A . 169 ASN HB2 1 1
6 10224 1 1 101 ASN HB3 H 50.692 -42.841 -13.035 1.00 . A A . 169 ASN HB3 1 1
6 10225 1 1 101 ASN HD21 H 52.785 -41.448 -13.227 1.00 . A A . 169 ASN HD21 1 1
6 10226 1 1 101 ASN HD22 H 53.408 -41.310 -14.832 1.00 . A A . 169 ASN HD22 1 1
6 10227 1 1 101 ASN N N 47.948 -42.201 -13.418 1.00 . A A . 169 ASN N 1 1
6 10228 1 1 101 ASN ND2 N 52.679 -41.482 -14.201 1.00 . A A . 169 ASN ND2 1 1
6 10229 1 1 101 ASN O O 48.917 -44.787 -14.037 1.00 . A A . 169 ASN O 1 1
6 10230 1 1 101 ASN OD1 O 51.256 -41.842 -15.901 1.00 . A A . 169 ASN OD1 1 1
6 10231 1 1 102 THR C C 50.801 -45.648 -17.280 1.00 . A A . 170 THR C 1 1
6 10232 1 1 102 THR CA C 49.419 -45.374 -16.698 1.00 . A A . 170 THR CA 1 1
6 10233 1 1 102 THR CB C 48.363 -45.561 -17.803 1.00 . A A . 170 THR CB 1 1
6 10234 1 1 102 THR CG2 C 46.983 -45.778 -17.202 1.00 . A A . 170 THR CG2 1 1
6 10235 1 1 102 THR H H 49.487 -43.259 -16.691 1.00 . A A . 170 THR H 1 1
6 10236 1 1 102 THR HA H 49.221 -46.091 -15.914 1.00 . A A . 170 THR HA 1 1
6 10237 1 1 102 THR HB H 48.626 -46.432 -18.388 1.00 . A A . 170 THR HB 1 1
6 10238 1 1 102 THR HG1 H 47.899 -43.688 -18.211 1.00 . A A . 170 THR HG1 1 1
6 10239 1 1 102 THR HG21 H 46.983 -45.451 -16.173 1.00 . A A . 170 THR HG21 1 1
6 10240 1 1 102 THR HG22 H 46.253 -45.210 -17.760 1.00 . A A . 170 THR HG22 1 1
6 10241 1 1 102 THR HG23 H 46.732 -46.828 -17.245 1.00 . A A . 170 THR HG23 1 1
6 10242 1 1 102 THR N N 49.349 -44.040 -16.116 1.00 . A A . 170 THR N 1 1
6 10243 1 1 102 THR O O 50.962 -45.755 -18.495 1.00 . A A . 170 THR O 1 1
6 10244 1 1 102 THR OG1 O 48.341 -44.413 -18.659 1.00 . A A . 170 THR OG1 1 1
6 10245 1 1 103 GLU C C 53.360 -47.500 -17.158 1.00 . A A . 171 GLU C 1 1
6 10246 1 1 103 GLU CA C 53.164 -46.022 -16.834 1.00 . A A . 171 GLU CA 1 1
6 10247 1 1 103 GLU CB C 54.153 -45.592 -15.748 1.00 . A A . 171 GLU CB 1 1
6 10248 1 1 103 GLU CD C 54.971 -43.684 -14.309 1.00 . A A . 171 GLU CD 1 1
6 10249 1 1 103 GLU CG C 54.267 -44.085 -15.591 1.00 . A A . 171 GLU CG 1 1
6 10250 1 1 103 GLU H H 51.604 -45.666 -15.448 1.00 . A A . 171 GLU H 1 1
6 10251 1 1 103 GLU HA H 53.349 -45.443 -17.726 1.00 . A A . 171 GLU HA 1 1
6 10252 1 1 103 GLU HB2 H 53.837 -46.010 -14.804 1.00 . A A . 171 GLU HB2 1 1
6 10253 1 1 103 GLU HB3 H 55.130 -45.981 -15.995 1.00 . A A . 171 GLU HB3 1 1
6 10254 1 1 103 GLU HG2 H 54.822 -43.689 -16.428 1.00 . A A . 171 GLU HG2 1 1
6 10255 1 1 103 GLU HG3 H 53.273 -43.661 -15.586 1.00 . A A . 171 GLU HG3 1 1
6 10256 1 1 103 GLU N N 51.795 -45.761 -16.404 1.00 . A A . 171 GLU N 1 1
6 10257 1 1 103 GLU O O 52.466 -48.317 -16.939 1.00 . A A . 171 GLU O 1 1
6 10258 1 1 103 GLU OE1 O 55.077 -44.532 -13.399 1.00 . A A . 171 GLU OE1 1 1
6 10259 1 1 103 GLU OE2 O 55.416 -42.521 -14.217 1.00 . A A . 171 GLU OE2 1 1
6 10260 1 1 104 GLN C C 56.355 -49.435 -18.090 1.00 . A A . 172 GLN C 1 1
6 10261 1 1 104 GLN CA C 54.847 -49.214 -18.039 1.00 . A A . 172 GLN CA 1 1
6 10262 1 1 104 GLN CB C 54.221 -49.568 -19.389 1.00 . A A . 172 GLN CB 1 1
6 10263 1 1 104 GLN CD C 53.686 -47.390 -20.553 1.00 . A A . 172 GLN CD 1 1
6 10264 1 1 104 GLN CG C 54.593 -48.603 -20.504 1.00 . A A . 172 GLN CG 1 1
6 10265 1 1 104 GLN H H 55.206 -47.138 -17.833 1.00 . A A . 172 GLN H 1 1
6 10266 1 1 104 GLN HA H 54.427 -49.855 -17.279 1.00 . A A . 172 GLN HA 1 1
6 10267 1 1 104 GLN HB2 H 54.546 -50.557 -19.675 1.00 . A A . 172 GLN HB2 1 1
6 10268 1 1 104 GLN HB3 H 53.146 -49.566 -19.286 1.00 . A A . 172 GLN HB3 1 1
6 10269 1 1 104 GLN HE21 H 55.182 -46.267 -21.226 1.00 . A A . 172 GLN HE21 1 1
6 10270 1 1 104 GLN HE22 H 53.671 -45.457 -21.016 1.00 . A A . 172 GLN HE22 1 1
6 10271 1 1 104 GLN HG2 H 55.608 -48.268 -20.348 1.00 . A A . 172 GLN HG2 1 1
6 10272 1 1 104 GLN HG3 H 54.528 -49.123 -21.448 1.00 . A A . 172 GLN HG3 1 1
6 10273 1 1 104 GLN N N 54.534 -47.835 -17.682 1.00 . A A . 172 GLN N 1 1
6 10274 1 1 104 GLN NE2 N 54.235 -46.256 -20.973 1.00 . A A . 172 GLN NE2 1 1
6 10275 1 1 104 GLN O O 57.135 -48.492 -17.956 1.00 . A A . 172 GLN O 1 1
6 10276 1 1 104 GLN OE1 O 52.504 -47.471 -20.217 1.00 . A A . 172 GLN OE1 1 1
6 10277 1 1 105 ALA C C 58.423 -52.114 -19.398 1.00 . A A . 173 ALA C 1 1
6 10278 1 1 105 ALA CA C 58.173 -51.030 -18.356 1.00 . A A . 173 ALA CA 1 1
6 10279 1 1 105 ALA CB C 58.675 -51.481 -16.992 1.00 . A A . 173 ALA CB 1 1
6 10280 1 1 105 ALA H H 56.089 -51.394 -18.385 1.00 . A A . 173 ALA H 1 1
6 10281 1 1 105 ALA HA H 58.719 -50.141 -18.637 1.00 . A A . 173 ALA HA 1 1
6 10282 1 1 105 ALA HB1 H 59.608 -50.983 -16.770 1.00 . A A . 173 ALA HB1 1 1
6 10283 1 1 105 ALA HB2 H 57.944 -51.229 -16.238 1.00 . A A . 173 ALA HB2 1 1
6 10284 1 1 105 ALA HB3 H 58.831 -52.549 -17.001 1.00 . A A . 173 ALA HB3 1 1
6 10285 1 1 105 ALA N N 56.758 -50.686 -18.285 1.00 . A A . 173 ALA N 1 1
6 10286 1 1 105 ALA O O 57.506 -52.837 -19.788 1.00 . A A . 173 ALA O 1 1
6 10287 1 1 106 ALA C C 59.869 -54.631 -20.296 1.00 . A A . 174 ALA C 1 1
6 10288 1 1 106 ALA CA C 60.039 -53.218 -20.844 1.00 . A A . 174 ALA CA 1 1
6 10289 1 1 106 ALA CB C 61.473 -52.998 -21.303 1.00 . A A . 174 ALA CB 1 1
6 10290 1 1 106 ALA H H 60.356 -51.616 -19.498 1.00 . A A . 174 ALA H 1 1
6 10291 1 1 106 ALA HA H 59.390 -53.093 -21.698 1.00 . A A . 174 ALA HA 1 1
6 10292 1 1 106 ALA HB1 H 62.131 -53.656 -20.754 1.00 . A A . 174 ALA HB1 1 1
6 10293 1 1 106 ALA HB2 H 61.756 -51.972 -21.121 1.00 . A A . 174 ALA HB2 1 1
6 10294 1 1 106 ALA HB3 H 61.549 -53.211 -22.359 1.00 . A A . 174 ALA HB3 1 1
6 10295 1 1 106 ALA N N 59.669 -52.221 -19.847 1.00 . A A . 174 ALA N 1 1
6 10296 1 1 106 ALA O O 60.152 -54.893 -19.128 1.00 . A A . 174 ALA O 1 1
6 10297 1 1 107 ALA C C 60.044 -57.871 -21.593 1.00 . A A . 175 ALA C 1 1
6 10298 1 1 107 ALA CA C 59.195 -56.925 -20.750 1.00 . A A . 175 ALA CA 1 1
6 10299 1 1 107 ALA CB C 57.723 -57.292 -20.863 1.00 . A A . 175 ALA CB 1 1
6 10300 1 1 107 ALA H H 59.195 -55.269 -22.067 1.00 . A A . 175 ALA H 1 1
6 10301 1 1 107 ALA HA H 59.487 -57.022 -19.715 1.00 . A A . 175 ALA HA 1 1
6 10302 1 1 107 ALA HB1 H 57.214 -56.557 -21.468 1.00 . A A . 175 ALA HB1 1 1
6 10303 1 1 107 ALA HB2 H 57.630 -58.265 -21.323 1.00 . A A . 175 ALA HB2 1 1
6 10304 1 1 107 ALA HB3 H 57.282 -57.315 -19.877 1.00 . A A . 175 ALA HB3 1 1
6 10305 1 1 107 ALA N N 59.403 -55.538 -21.149 1.00 . A A . 175 ALA N 1 1
6 10306 1 1 107 ALA O O 60.504 -57.527 -22.682 1.00 . A A . 175 ALA O 1 1
6 10307 1 1 108 PRO C C 60.353 -60.651 -23.012 1.00 . A A . 176 PRO C 1 1
6 10308 1 1 108 PRO CA C 61.053 -60.112 -21.770 1.00 . A A . 176 PRO CA 1 1
6 10309 1 1 108 PRO CB C 61.201 -61.216 -20.719 1.00 . A A . 176 PRO CB 1 1
6 10310 1 1 108 PRO CD C 59.740 -59.570 -19.787 1.00 . A A . 176 PRO CD 1 1
6 10311 1 1 108 PRO CG C 60.024 -61.046 -19.822 1.00 . A A . 176 PRO CG 1 1
6 10312 1 1 108 PRO HA H 62.029 -59.738 -22.041 1.00 . A A . 176 PRO HA 1 1
6 10313 1 1 108 PRO HB2 H 61.193 -62.182 -21.205 1.00 . A A . 176 PRO HB2 1 1
6 10314 1 1 108 PRO HB3 H 62.129 -61.084 -20.182 1.00 . A A . 176 PRO HB3 1 1
6 10315 1 1 108 PRO HD2 H 58.678 -59.392 -19.707 1.00 . A A . 176 PRO HD2 1 1
6 10316 1 1 108 PRO HD3 H 60.265 -59.104 -18.966 1.00 . A A . 176 PRO HD3 1 1
6 10317 1 1 108 PRO HG2 H 59.177 -61.581 -20.223 1.00 . A A . 176 PRO HG2 1 1
6 10318 1 1 108 PRO HG3 H 60.263 -61.405 -18.832 1.00 . A A . 176 PRO HG3 1 1
6 10319 1 1 108 PRO N N 60.258 -59.092 -21.080 1.00 . A A . 176 PRO N 1 1
6 10320 1 1 108 PRO O O 59.126 -60.622 -23.106 1.00 . A A . 176 PRO O 1 1
6 10321 1 1 109 ALA C C 60.373 -63.193 -25.084 1.00 . A A . 177 ALA C 1 1
6 10322 1 1 109 ALA CA C 60.595 -61.688 -25.200 1.00 . A A . 177 ALA CA 1 1
6 10323 1 1 109 ALA CB C 61.519 -61.378 -26.368 1.00 . A A . 177 ALA CB 1 1
6 10324 1 1 109 ALA H H 62.111 -61.136 -23.831 1.00 . A A . 177 ALA H 1 1
6 10325 1 1 109 ALA HA H 59.645 -61.208 -25.387 1.00 . A A . 177 ALA HA 1 1
6 10326 1 1 109 ALA HB1 H 62.530 -61.660 -26.111 1.00 . A A . 177 ALA HB1 1 1
6 10327 1 1 109 ALA HB2 H 61.199 -61.935 -27.237 1.00 . A A . 177 ALA HB2 1 1
6 10328 1 1 109 ALA HB3 H 61.484 -60.321 -26.584 1.00 . A A . 177 ALA HB3 1 1
6 10329 1 1 109 ALA N N 61.140 -61.141 -23.964 1.00 . A A . 177 ALA N 1 1
6 10330 1 1 109 ALA O O 60.700 -63.950 -25.996 1.00 . A A . 177 ALA O 1 1
6 10331 1 1 110 ALA C C 58.089 -65.370 -23.998 1.00 . A A . 178 ALA C 1 1
6 10332 1 1 110 ALA CA C 59.550 -65.032 -23.720 1.00 . A A . 178 ALA CA 1 1
6 10333 1 1 110 ALA CB C 59.918 -65.408 -22.292 1.00 . A A . 178 ALA CB 1 1
6 10334 1 1 110 ALA H H 59.577 -62.966 -23.264 1.00 . A A . 178 ALA H 1 1
6 10335 1 1 110 ALA HA H 60.176 -65.605 -24.389 1.00 . A A . 178 ALA HA 1 1
6 10336 1 1 110 ALA HB1 H 60.161 -64.515 -21.736 1.00 . A A . 178 ALA HB1 1 1
6 10337 1 1 110 ALA HB2 H 59.081 -65.907 -21.825 1.00 . A A . 178 ALA HB2 1 1
6 10338 1 1 110 ALA HB3 H 60.771 -66.070 -22.303 1.00 . A A . 178 ALA HB3 1 1
6 10339 1 1 110 ALA N N 59.816 -63.618 -23.955 1.00 . A A . 178 ALA N 1 1
6 10340 1 1 110 ALA O O 57.260 -64.478 -24.174 1.00 . A A . 178 ALA O 1 1
6 10341 1 1 111 GLU C C 55.628 -67.226 -22.997 1.00 . A A . 179 GLU C 1 1
6 10342 1 1 111 GLU CA C 56.421 -67.116 -24.296 1.00 . A A . 179 GLU CA 1 1
6 10343 1 1 111 GLU CB C 56.438 -68.469 -25.012 1.00 . A A . 179 GLU CB 1 1
6 10344 1 1 111 GLU CD C 56.924 -69.711 -27.157 1.00 . A A . 179 GLU CD 1 1
6 10345 1 1 111 GLU CG C 57.123 -68.431 -26.368 1.00 . A A . 179 GLU CG 1 1
6 10346 1 1 111 GLU H H 58.488 -67.326 -23.890 1.00 . A A . 179 GLU H 1 1
6 10347 1 1 111 GLU HA H 55.945 -66.388 -24.935 1.00 . A A . 179 GLU HA 1 1
6 10348 1 1 111 GLU HB2 H 56.955 -69.185 -24.390 1.00 . A A . 179 GLU HB2 1 1
6 10349 1 1 111 GLU HB3 H 55.420 -68.799 -25.156 1.00 . A A . 179 GLU HB3 1 1
6 10350 1 1 111 GLU HG2 H 56.718 -67.609 -26.939 1.00 . A A . 179 GLU HG2 1 1
6 10351 1 1 111 GLU HG3 H 58.181 -68.278 -26.219 1.00 . A A . 179 GLU HG3 1 1
6 10352 1 1 111 GLU N N 57.783 -66.663 -24.038 1.00 . A A . 179 GLU N 1 1
6 10353 1 1 111 GLU O O 56.157 -67.649 -21.970 1.00 . A A . 179 GLU O 1 1
6 10354 1 1 111 GLU OE1 O 55.863 -69.854 -27.800 1.00 . A A . 179 GLU OE1 1 1
6 10355 1 1 111 GLU OE2 O 57.831 -70.569 -27.132 1.00 . A A . 179 GLU OE2 1 1
6 10356 1 1 112 GLN C C 52.204 -67.654 -22.189 1.00 . A A . 180 GLN C 1 1
6 10357 1 1 112 GLN CA C 53.491 -66.895 -21.881 1.00 . A A . 180 GLN CA 1 1
6 10358 1 1 112 GLN CB C 53.161 -65.482 -21.399 1.00 . A A . 180 GLN CB 1 1
6 10359 1 1 112 GLN CD C 54.169 -63.267 -20.718 1.00 . A A . 180 GLN CD 1 1
6 10360 1 1 112 GLN CG C 54.334 -64.774 -20.740 1.00 . A A . 180 GLN CG 1 1
6 10361 1 1 112 GLN H H 53.993 -66.514 -23.901 1.00 . A A . 180 GLN H 1 1
6 10362 1 1 112 GLN HA H 54.023 -67.417 -21.100 1.00 . A A . 180 GLN HA 1 1
6 10363 1 1 112 GLN HB2 H 52.841 -64.891 -22.245 1.00 . A A . 180 GLN HB2 1 1
6 10364 1 1 112 GLN HB3 H 52.354 -65.537 -20.684 1.00 . A A . 180 GLN HB3 1 1
6 10365 1 1 112 GLN HE21 H 55.832 -63.076 -19.646 1.00 . A A . 180 GLN HE21 1 1
6 10366 1 1 112 GLN HE22 H 55.018 -61.604 -20.038 1.00 . A A . 180 GLN HE22 1 1
6 10367 1 1 112 GLN HG2 H 54.425 -65.126 -19.723 1.00 . A A . 180 GLN HG2 1 1
6 10368 1 1 112 GLN HG3 H 55.235 -65.015 -21.284 1.00 . A A . 180 GLN HG3 1 1
6 10369 1 1 112 GLN N N 54.357 -66.842 -23.053 1.00 . A A . 180 GLN N 1 1
6 10370 1 1 112 GLN NE2 N 55.100 -62.579 -20.068 1.00 . A A . 180 GLN NE2 1 1
6 10371 1 1 112 GLN O O 51.672 -67.569 -23.295 1.00 . A A . 180 GLN O 1 1
6 10372 1 1 112 GLN OE1 O 53.214 -62.727 -21.278 1.00 . A A . 180 GLN OE1 1 1
6 10373 1 1 113 ASN C C 49.343 -68.562 -20.562 1.00 . A A . 181 ASN C 1 1
6 10374 1 1 113 ASN CA C 50.486 -69.171 -21.369 1.00 . A A . 181 ASN CA 1 1
6 10375 1 1 113 ASN CB C 50.713 -70.621 -20.939 1.00 . A A . 181 ASN CB 1 1
6 10376 1 1 113 ASN CG C 49.574 -71.532 -21.353 1.00 . A A . 181 ASN CG 1 1
6 10377 1 1 113 ASN H H 52.180 -68.424 -20.343 1.00 . A A . 181 ASN H 1 1
6 10378 1 1 113 ASN HA H 50.222 -69.152 -22.416 1.00 . A A . 181 ASN HA 1 1
6 10379 1 1 113 ASN HB2 H 51.623 -70.986 -21.392 1.00 . A A . 181 ASN HB2 1 1
6 10380 1 1 113 ASN HB3 H 50.810 -70.661 -19.864 1.00 . A A . 181 ASN HB3 1 1
6 10381 1 1 113 ASN HD21 H 48.687 -71.263 -19.593 1.00 . A A . 181 ASN HD21 1 1
6 10382 1 1 113 ASN HD22 H 47.862 -72.303 -20.700 1.00 . A A . 181 ASN HD22 1 1
6 10383 1 1 113 ASN N N 51.710 -68.396 -21.203 1.00 . A A . 181 ASN N 1 1
6 10384 1 1 113 ASN ND2 N 48.610 -71.718 -20.458 1.00 . A A . 181 ASN ND2 1 1
6 10385 1 1 113 ASN O O 48.366 -68.070 -21.126 1.00 . A A . 181 ASN O 1 1
6 10386 1 1 113 ASN OD1 O 49.560 -72.062 -22.464 1.00 . A A . 181 ASN OD1 1 1
7 10387 1 1 1 GLU C C 22.290 10.297 -14.889 1.00 . A A . 69 GLU C 1 1
7 10388 1 1 1 GLU CA C 22.281 11.773 -15.274 1.00 . A A . 69 GLU CA 1 1
7 10389 1 1 1 GLU CB C 21.386 11.987 -16.497 1.00 . A A . 69 GLU CB 1 1
7 10390 1 1 1 GLU CD C 21.857 14.395 -17.097 1.00 . A A . 69 GLU CD 1 1
7 10391 1 1 1 GLU CG C 20.828 13.397 -16.604 1.00 . A A . 69 GLU CG 1 1
7 10392 1 1 1 GLU HA H 21.887 12.346 -14.447 1.00 . A A . 69 GLU HA 1 1
7 10393 1 1 1 GLU HB2 H 21.959 11.780 -17.388 1.00 . A A . 69 GLU HB2 1 1
7 10394 1 1 1 GLU HB3 H 20.556 11.298 -16.445 1.00 . A A . 69 GLU HB3 1 1
7 10395 1 1 1 GLU HG2 H 19.997 13.390 -17.292 1.00 . A A . 69 GLU HG2 1 1
7 10396 1 1 1 GLU HG3 H 20.484 13.709 -15.629 1.00 . A A . 69 GLU HG3 1 1
7 10397 1 1 1 GLU N N 23.632 12.249 -15.545 1.00 . A A . 69 GLU N 1 1
7 10398 1 1 1 GLU O O 23.151 9.534 -15.329 1.00 . A A . 69 GLU O 1 1
7 10399 1 1 1 GLU OE1 O 21.963 14.580 -18.328 1.00 . A A . 69 GLU OE1 1 1
7 10400 1 1 1 GLU OE2 O 22.556 14.993 -16.252 1.00 . A A . 69 GLU OE2 1 1
7 10401 1 1 2 THR C C 20.823 7.597 -14.765 1.00 . A A . 70 THR C 1 1
7 10402 1 1 2 THR CA C 21.224 8.516 -13.618 1.00 . A A . 70 THR CA 1 1
7 10403 1 1 2 THR CB C 20.202 8.369 -12.474 1.00 . A A . 70 THR CB 1 1
7 10404 1 1 2 THR CG2 C 20.436 7.079 -11.703 1.00 . A A . 70 THR CG2 1 1
7 10405 1 1 2 THR H H 20.670 10.555 -13.747 1.00 . A A . 70 THR H 1 1
7 10406 1 1 2 THR HA H 22.193 8.213 -13.248 1.00 . A A . 70 THR HA 1 1
7 10407 1 1 2 THR HB H 19.210 8.341 -12.901 1.00 . A A . 70 THR HB 1 1
7 10408 1 1 2 THR HG1 H 21.186 9.851 -11.622 1.00 . A A . 70 THR HG1 1 1
7 10409 1 1 2 THR HG21 H 21.496 6.874 -11.655 1.00 . A A . 70 THR HG21 1 1
7 10410 1 1 2 THR HG22 H 20.045 7.182 -10.702 1.00 . A A . 70 THR HG22 1 1
7 10411 1 1 2 THR HG23 H 19.934 6.264 -12.203 1.00 . A A . 70 THR HG23 1 1
7 10412 1 1 2 THR N N 21.327 9.900 -14.064 1.00 . A A . 70 THR N 1 1
7 10413 1 1 2 THR O O 20.145 8.018 -15.703 1.00 . A A . 70 THR O 1 1
7 10414 1 1 2 THR OG1 O 20.298 9.487 -11.585 1.00 . A A . 70 THR OG1 1 1
7 10415 1 1 3 ASP C C 20.592 4.006 -15.096 1.00 . A A . 71 ASP C 1 1
7 10416 1 1 3 ASP CA C 20.925 5.359 -15.716 1.00 . A A . 71 ASP CA 1 1
7 10417 1 1 3 ASP CB C 22.096 5.213 -16.690 1.00 . A A . 71 ASP CB 1 1
7 10418 1 1 3 ASP CG C 22.034 6.216 -17.825 1.00 . A A . 71 ASP CG 1 1
7 10419 1 1 3 ASP H H 21.781 6.064 -13.912 1.00 . A A . 71 ASP H 1 1
7 10420 1 1 3 ASP HA H 20.062 5.715 -16.257 1.00 . A A . 71 ASP HA 1 1
7 10421 1 1 3 ASP HB2 H 23.022 5.362 -16.154 1.00 . A A . 71 ASP HB2 1 1
7 10422 1 1 3 ASP HB3 H 22.084 4.219 -17.110 1.00 . A A . 71 ASP HB3 1 1
7 10423 1 1 3 ASP N N 21.244 6.339 -14.685 1.00 . A A . 71 ASP N 1 1
7 10424 1 1 3 ASP O O 21.173 3.615 -14.083 1.00 . A A . 71 ASP O 1 1
7 10425 1 1 3 ASP OD1 O 20.911 6.585 -18.229 1.00 . A A . 71 ASP OD1 1 1
7 10426 1 1 3 ASP OD2 O 23.107 6.632 -18.310 1.00 . A A . 71 ASP OD2 1 1
7 10427 1 1 4 LYS C C 19.917 0.871 -16.009 1.00 . A A . 72 LYS C 1 1
7 10428 1 1 4 LYS CA C 19.240 1.985 -15.218 1.00 . A A . 72 LYS CA 1 1
7 10429 1 1 4 LYS CB C 17.719 1.839 -15.310 1.00 . A A . 72 LYS CB 1 1
7 10430 1 1 4 LYS CD C 15.676 1.301 -13.951 1.00 . A A . 72 LYS CD 1 1
7 10431 1 1 4 LYS CE C 14.738 0.607 -14.926 1.00 . A A . 72 LYS CE 1 1
7 10432 1 1 4 LYS CG C 17.128 0.950 -14.229 1.00 . A A . 72 LYS CG 1 1
7 10433 1 1 4 LYS H H 19.224 3.661 -16.513 1.00 . A A . 72 LYS H 1 1
7 10434 1 1 4 LYS HA H 19.539 1.910 -14.184 1.00 . A A . 72 LYS HA 1 1
7 10435 1 1 4 LYS HB2 H 17.270 2.817 -15.228 1.00 . A A . 72 LYS HB2 1 1
7 10436 1 1 4 LYS HB3 H 17.468 1.416 -16.272 1.00 . A A . 72 LYS HB3 1 1
7 10437 1 1 4 LYS HD2 H 15.426 0.992 -12.947 1.00 . A A . 72 LYS HD2 1 1
7 10438 1 1 4 LYS HD3 H 15.550 2.371 -14.042 1.00 . A A . 72 LYS HD3 1 1
7 10439 1 1 4 LYS HE2 H 13.852 1.211 -15.045 1.00 . A A . 72 LYS HE2 1 1
7 10440 1 1 4 LYS HE3 H 15.238 0.511 -15.879 1.00 . A A . 72 LYS HE3 1 1
7 10441 1 1 4 LYS HG2 H 17.183 -0.079 -14.552 1.00 . A A . 72 LYS HG2 1 1
7 10442 1 1 4 LYS HG3 H 17.700 1.075 -13.320 1.00 . A A . 72 LYS HG3 1 1
7 10443 1 1 4 LYS HZ1 H 14.232 -0.742 -13.413 1.00 . A A . 72 LYS HZ1 1 1
7 10444 1 1 4 LYS HZ2 H 13.440 -1.028 -14.880 1.00 . A A . 72 LYS HZ2 1 1
7 10445 1 1 4 LYS HZ3 H 15.070 -1.443 -14.705 1.00 . A A . 72 LYS HZ3 1 1
7 10446 1 1 4 LYS N N 19.652 3.295 -15.709 1.00 . A A . 72 LYS N 1 1
7 10447 1 1 4 LYS NZ N 14.342 -0.746 -14.448 1.00 . A A . 72 LYS NZ 1 1
7 10448 1 1 4 LYS O O 19.393 -0.239 -16.112 1.00 . A A . 72 LYS O 1 1
7 10449 1 1 5 LYS C C 23.337 0.354 -17.117 1.00 . A A . 73 LYS C 1 1
7 10450 1 1 5 LYS CA C 21.837 0.195 -17.345 1.00 . A A . 73 LYS CA 1 1
7 10451 1 1 5 LYS CB C 21.518 0.346 -18.834 1.00 . A A . 73 LYS CB 1 1
7 10452 1 1 5 LYS CD C 19.442 -1.062 -18.965 1.00 . A A . 73 LYS CD 1 1
7 10453 1 1 5 LYS CE C 19.880 -2.000 -20.080 1.00 . A A . 73 LYS CE 1 1
7 10454 1 1 5 LYS CG C 20.031 0.327 -19.142 1.00 . A A . 73 LYS CG 1 1
7 10455 1 1 5 LYS H H 21.452 2.074 -16.448 1.00 . A A . 73 LYS H 1 1
7 10456 1 1 5 LYS HA H 21.538 -0.790 -17.019 1.00 . A A . 73 LYS HA 1 1
7 10457 1 1 5 LYS HB2 H 21.925 1.283 -19.184 1.00 . A A . 73 LYS HB2 1 1
7 10458 1 1 5 LYS HB3 H 21.986 -0.465 -19.374 1.00 . A A . 73 LYS HB3 1 1
7 10459 1 1 5 LYS HD2 H 19.773 -1.466 -18.020 1.00 . A A . 73 LYS HD2 1 1
7 10460 1 1 5 LYS HD3 H 18.363 -0.990 -18.970 1.00 . A A . 73 LYS HD3 1 1
7 10461 1 1 5 LYS HE2 H 20.084 -1.416 -20.964 1.00 . A A . 73 LYS HE2 1 1
7 10462 1 1 5 LYS HE3 H 20.780 -2.510 -19.770 1.00 . A A . 73 LYS HE3 1 1
7 10463 1 1 5 LYS HG2 H 19.525 1.008 -18.474 1.00 . A A . 73 LYS HG2 1 1
7 10464 1 1 5 LYS HG3 H 19.880 0.644 -20.164 1.00 . A A . 73 LYS HG3 1 1
7 10465 1 1 5 LYS HZ1 H 18.493 -3.459 -19.522 1.00 . A A . 73 LYS HZ1 1 1
7 10466 1 1 5 LYS HZ2 H 18.031 -2.556 -20.875 1.00 . A A . 73 LYS HZ2 1 1
7 10467 1 1 5 LYS HZ3 H 19.225 -3.746 -21.020 1.00 . A A . 73 LYS HZ3 1 1
7 10468 1 1 5 LYS N N 21.086 1.172 -16.565 1.00 . A A . 73 LYS N 1 1
7 10469 1 1 5 LYS NZ N 18.834 -3.012 -20.397 1.00 . A A . 73 LYS NZ 1 1
7 10470 1 1 5 LYS O O 23.781 1.319 -16.496 1.00 . A A . 73 LYS O 1 1
7 10471 1 1 6 GLY C C 26.249 -1.751 -18.066 1.00 . A A . 74 GLY C 1 1
7 10472 1 1 6 GLY CA C 25.554 -0.544 -17.466 1.00 . A A . 74 GLY CA 1 1
7 10473 1 1 6 GLY H H 23.703 -1.345 -18.110 1.00 . A A . 74 GLY H 1 1
7 10474 1 1 6 GLY HA2 H 25.788 -0.496 -16.412 1.00 . A A . 74 GLY HA2 1 1
7 10475 1 1 6 GLY HA3 H 25.925 0.348 -17.948 1.00 . A A . 74 GLY HA3 1 1
7 10476 1 1 6 GLY N N 24.113 -0.599 -17.624 1.00 . A A . 74 GLY N 1 1
7 10477 1 1 6 GLY O O 25.850 -2.244 -19.120 1.00 . A A . 74 GLY O 1 1
7 10478 1 1 7 GLU C C 27.138 -4.598 -18.018 1.00 . A A . 75 GLU C 1 1
7 10479 1 1 7 GLU CA C 28.046 -3.380 -17.868 1.00 . A A . 75 GLU CA 1 1
7 10480 1 1 7 GLU CB C 29.192 -3.700 -16.907 1.00 . A A . 75 GLU CB 1 1
7 10481 1 1 7 GLU CD C 31.528 -3.141 -16.124 1.00 . A A . 75 GLU CD 1 1
7 10482 1 1 7 GLU CG C 30.417 -2.823 -17.105 1.00 . A A . 75 GLU CG 1 1
7 10483 1 1 7 GLU H H 27.563 -1.789 -16.558 1.00 . A A . 75 GLU H 1 1
7 10484 1 1 7 GLU HA H 28.458 -3.132 -18.835 1.00 . A A . 75 GLU HA 1 1
7 10485 1 1 7 GLU HB2 H 28.842 -3.572 -15.893 1.00 . A A . 75 GLU HB2 1 1
7 10486 1 1 7 GLU HB3 H 29.487 -4.730 -17.048 1.00 . A A . 75 GLU HB3 1 1
7 10487 1 1 7 GLU HG2 H 30.790 -2.969 -18.108 1.00 . A A . 75 GLU HG2 1 1
7 10488 1 1 7 GLU HG3 H 30.128 -1.790 -16.977 1.00 . A A . 75 GLU HG3 1 1
7 10489 1 1 7 GLU N N 27.293 -2.226 -17.393 1.00 . A A . 75 GLU N 1 1
7 10490 1 1 7 GLU O O 25.942 -4.531 -17.740 1.00 . A A . 75 GLU O 1 1
7 10491 1 1 7 GLU OE1 O 31.333 -4.041 -15.279 1.00 . A A . 75 GLU OE1 1 1
7 10492 1 1 7 GLU OE2 O 32.592 -2.492 -16.200 1.00 . A A . 75 GLU OE2 1 1
7 10493 1 1 8 ASN C C 27.108 -7.861 -17.441 1.00 . A A . 76 ASN C 1 1
7 10494 1 1 8 ASN CA C 26.961 -6.942 -18.650 1.00 . A A . 76 ASN CA 1 1
7 10495 1 1 8 ASN CB C 27.431 -7.665 -19.914 1.00 . A A . 76 ASN CB 1 1
7 10496 1 1 8 ASN CG C 26.500 -8.793 -20.314 1.00 . A A . 76 ASN CG 1 1
7 10497 1 1 8 ASN H H 28.675 -5.700 -18.666 1.00 . A A . 76 ASN H 1 1
7 10498 1 1 8 ASN HA H 25.920 -6.678 -18.762 1.00 . A A . 76 ASN HA 1 1
7 10499 1 1 8 ASN HB2 H 27.479 -6.957 -20.729 1.00 . A A . 76 ASN HB2 1 1
7 10500 1 1 8 ASN HB3 H 28.414 -8.077 -19.742 1.00 . A A . 76 ASN HB3 1 1
7 10501 1 1 8 ASN HD21 H 24.938 -7.564 -20.239 1.00 . A A . 76 ASN HD21 1 1
7 10502 1 1 8 ASN HD22 H 24.588 -9.198 -20.679 1.00 . A A . 76 ASN HD22 1 1
7 10503 1 1 8 ASN N N 27.717 -5.709 -18.461 1.00 . A A . 76 ASN N 1 1
7 10504 1 1 8 ASN ND2 N 25.212 -8.487 -20.422 1.00 . A A . 76 ASN ND2 1 1
7 10505 1 1 8 ASN O O 26.976 -9.079 -17.554 1.00 . A A . 76 ASN O 1 1
7 10506 1 1 8 ASN OD1 O 26.934 -9.925 -20.525 1.00 . A A . 76 ASN OD1 1 1
7 10507 1 1 9 ALA C C 26.845 -7.345 -13.884 1.00 . A A . 77 ALA C 1 1
7 10508 1 1 9 ALA CA C 27.544 -8.031 -15.053 1.00 . A A . 77 ALA CA 1 1
7 10509 1 1 9 ALA CB C 29.020 -8.229 -14.745 1.00 . A A . 77 ALA CB 1 1
7 10510 1 1 9 ALA H H 27.475 -6.292 -16.256 1.00 . A A . 77 ALA H 1 1
7 10511 1 1 9 ALA HA H 27.099 -9.005 -15.203 1.00 . A A . 77 ALA HA 1 1
7 10512 1 1 9 ALA HB1 H 29.538 -7.286 -14.849 1.00 . A A . 77 ALA HB1 1 1
7 10513 1 1 9 ALA HB2 H 29.132 -8.591 -13.734 1.00 . A A . 77 ALA HB2 1 1
7 10514 1 1 9 ALA HB3 H 29.439 -8.947 -15.433 1.00 . A A . 77 ALA HB3 1 1
7 10515 1 1 9 ALA N N 27.381 -7.267 -16.283 1.00 . A A . 77 ALA N 1 1
7 10516 1 1 9 ALA O O 27.422 -6.510 -13.188 1.00 . A A . 77 ALA O 1 1
7 10517 1 1 10 PRO C C 25.237 -7.592 -11.203 1.00 . A A . 78 PRO C 1 1
7 10518 1 1 10 PRO CA C 24.766 -7.133 -12.578 1.00 . A A . 78 PRO CA 1 1
7 10519 1 1 10 PRO CB C 23.359 -7.662 -12.865 1.00 . A A . 78 PRO CB 1 1
7 10520 1 1 10 PRO CD C 24.819 -8.692 -14.453 1.00 . A A . 78 PRO CD 1 1
7 10521 1 1 10 PRO CG C 23.576 -8.918 -13.637 1.00 . A A . 78 PRO CG 1 1
7 10522 1 1 10 PRO HA H 24.761 -6.053 -12.613 1.00 . A A . 78 PRO HA 1 1
7 10523 1 1 10 PRO HB2 H 22.846 -7.854 -11.933 1.00 . A A . 78 PRO HB2 1 1
7 10524 1 1 10 PRO HB3 H 22.807 -6.935 -13.442 1.00 . A A . 78 PRO HB3 1 1
7 10525 1 1 10 PRO HD2 H 25.378 -9.611 -14.552 1.00 . A A . 78 PRO HD2 1 1
7 10526 1 1 10 PRO HD3 H 24.566 -8.296 -15.425 1.00 . A A . 78 PRO HD3 1 1
7 10527 1 1 10 PRO HG2 H 23.718 -9.746 -12.959 1.00 . A A . 78 PRO HG2 1 1
7 10528 1 1 10 PRO HG3 H 22.732 -9.101 -14.285 1.00 . A A . 78 PRO HG3 1 1
7 10529 1 1 10 PRO N N 25.571 -7.703 -13.662 1.00 . A A . 78 PRO N 1 1
7 10530 1 1 10 PRO O O 24.638 -8.480 -10.595 1.00 . A A . 78 PRO O 1 1
7 10531 1 1 11 ASP C C 26.036 -6.709 -8.291 1.00 . A A . 79 ASP C 1 1
7 10532 1 1 11 ASP CA C 26.864 -7.329 -9.412 1.00 . A A . 79 ASP CA 1 1
7 10533 1 1 11 ASP CB C 28.317 -6.861 -9.308 1.00 . A A . 79 ASP CB 1 1
7 10534 1 1 11 ASP CG C 28.469 -5.379 -9.588 1.00 . A A . 79 ASP CG 1 1
7 10535 1 1 11 ASP H H 26.747 -6.283 -11.249 1.00 . A A . 79 ASP H 1 1
7 10536 1 1 11 ASP HA H 26.834 -8.403 -9.313 1.00 . A A . 79 ASP HA 1 1
7 10537 1 1 11 ASP HB2 H 28.681 -7.059 -8.310 1.00 . A A . 79 ASP HB2 1 1
7 10538 1 1 11 ASP HB3 H 28.916 -7.408 -10.020 1.00 . A A . 79 ASP HB3 1 1
7 10539 1 1 11 ASP N N 26.313 -6.983 -10.717 1.00 . A A . 79 ASP N 1 1
7 10540 1 1 11 ASP O O 26.071 -5.497 -8.074 1.00 . A A . 79 ASP O 1 1
7 10541 1 1 11 ASP OD1 O 28.271 -4.972 -10.752 1.00 . A A . 79 ASP OD1 1 1
7 10542 1 1 11 ASP OD2 O 28.788 -4.626 -8.644 1.00 . A A . 79 ASP OD2 1 1
7 10543 1 1 12 THR C C 24.221 -8.190 -5.460 1.00 . A A . 80 THR C 1 1
7 10544 1 1 12 THR CA C 24.450 -7.084 -6.483 1.00 . A A . 80 THR CA 1 1
7 10545 1 1 12 THR CB C 23.086 -6.582 -6.993 1.00 . A A . 80 THR CB 1 1
7 10546 1 1 12 THR CG2 C 22.729 -5.247 -6.357 1.00 . A A . 80 THR CG2 1 1
7 10547 1 1 12 THR H H 25.303 -8.503 -7.801 1.00 . A A . 80 THR H 1 1
7 10548 1 1 12 THR HA H 24.956 -6.260 -6.002 1.00 . A A . 80 THR HA 1 1
7 10549 1 1 12 THR HB H 22.329 -7.305 -6.725 1.00 . A A . 80 THR HB 1 1
7 10550 1 1 12 THR HG1 H 23.605 -5.651 -8.653 1.00 . A A . 80 THR HG1 1 1
7 10551 1 1 12 THR HG21 H 23.395 -5.053 -5.530 1.00 . A A . 80 THR HG21 1 1
7 10552 1 1 12 THR HG22 H 22.827 -4.461 -7.091 1.00 . A A . 80 THR HG22 1 1
7 10553 1 1 12 THR HG23 H 21.710 -5.280 -5.998 1.00 . A A . 80 THR HG23 1 1
7 10554 1 1 12 THR N N 25.289 -7.549 -7.580 1.00 . A A . 80 THR N 1 1
7 10555 1 1 12 THR O O 24.830 -9.257 -5.536 1.00 . A A . 80 THR O 1 1
7 10556 1 1 12 THR OG1 O 23.116 -6.444 -8.418 1.00 . A A . 80 THR OG1 1 1
7 10557 1 1 13 LYS C C 21.661 -9.542 -3.708 1.00 . A A . 81 LYS C 1 1
7 10558 1 1 13 LYS CA C 23.025 -8.904 -3.463 1.00 . A A . 81 LYS CA 1 1
7 10559 1 1 13 LYS CB C 23.048 -8.237 -2.086 1.00 . A A . 81 LYS CB 1 1
7 10560 1 1 13 LYS CD C 24.398 -7.088 -0.306 1.00 . A A . 81 LYS CD 1 1
7 10561 1 1 13 LYS CE C 25.103 -5.742 -0.239 1.00 . A A . 81 LYS CE 1 1
7 10562 1 1 13 LYS CG C 24.399 -7.649 -1.718 1.00 . A A . 81 LYS CG 1 1
7 10563 1 1 13 LYS H H 22.883 -7.061 -4.494 1.00 . A A . 81 LYS H 1 1
7 10564 1 1 13 LYS HA H 23.780 -9.675 -3.493 1.00 . A A . 81 LYS HA 1 1
7 10565 1 1 13 LYS HB2 H 22.317 -7.443 -2.072 1.00 . A A . 81 LYS HB2 1 1
7 10566 1 1 13 LYS HB3 H 22.784 -8.972 -1.339 1.00 . A A . 81 LYS HB3 1 1
7 10567 1 1 13 LYS HD2 H 23.376 -6.963 0.022 1.00 . A A . 81 LYS HD2 1 1
7 10568 1 1 13 LYS HD3 H 24.905 -7.784 0.348 1.00 . A A . 81 LYS HD3 1 1
7 10569 1 1 13 LYS HE2 H 25.091 -5.394 0.782 1.00 . A A . 81 LYS HE2 1 1
7 10570 1 1 13 LYS HE3 H 26.125 -5.870 -0.564 1.00 . A A . 81 LYS HE3 1 1
7 10571 1 1 13 LYS HG2 H 25.150 -8.422 -1.786 1.00 . A A . 81 LYS HG2 1 1
7 10572 1 1 13 LYS HG3 H 24.636 -6.853 -2.411 1.00 . A A . 81 LYS HG3 1 1
7 10573 1 1 13 LYS HZ1 H 23.475 -5.031 -1.337 1.00 . A A . 81 LYS HZ1 1 1
7 10574 1 1 13 LYS HZ2 H 24.398 -3.812 -0.613 1.00 . A A . 81 LYS HZ2 1 1
7 10575 1 1 13 LYS HZ3 H 24.977 -4.608 -1.989 1.00 . A A . 81 LYS HZ3 1 1
7 10576 1 1 13 LYS N N 23.337 -7.930 -4.502 1.00 . A A . 81 LYS N 1 1
7 10577 1 1 13 LYS NZ N 24.442 -4.727 -1.105 1.00 . A A . 81 LYS NZ 1 1
7 10578 1 1 13 LYS O O 20.936 -9.860 -2.765 1.00 . A A . 81 LYS O 1 1
7 10579 1 1 14 ARG C C 19.824 -11.641 -4.602 1.00 . A A . 82 ARG C 1 1
7 10580 1 1 14 ARG CA C 20.041 -10.326 -5.346 1.00 . A A . 82 ARG CA 1 1
7 10581 1 1 14 ARG CB C 19.982 -10.566 -6.855 1.00 . A A . 82 ARG CB 1 1
7 10582 1 1 14 ARG CD C 18.987 -9.597 -8.950 1.00 . A A . 82 ARG CD 1 1
7 10583 1 1 14 ARG CG C 19.744 -9.301 -7.664 1.00 . A A . 82 ARG CG 1 1
7 10584 1 1 14 ARG CZ C 16.752 -10.363 -9.628 1.00 . A A . 82 ARG CZ 1 1
7 10585 1 1 14 ARG H H 21.938 -9.451 -5.686 1.00 . A A . 82 ARG H 1 1
7 10586 1 1 14 ARG HA H 19.258 -9.636 -5.069 1.00 . A A . 82 ARG HA 1 1
7 10587 1 1 14 ARG HB2 H 20.917 -11.001 -7.176 1.00 . A A . 82 ARG HB2 1 1
7 10588 1 1 14 ARG HB3 H 19.181 -11.258 -7.066 1.00 . A A . 82 ARG HB3 1 1
7 10589 1 1 14 ARG HD2 H 19.052 -8.734 -9.596 1.00 . A A . 82 ARG HD2 1 1
7 10590 1 1 14 ARG HD3 H 19.446 -10.445 -9.435 1.00 . A A . 82 ARG HD3 1 1
7 10591 1 1 14 ARG HE H 17.236 -9.742 -7.795 1.00 . A A . 82 ARG HE 1 1
7 10592 1 1 14 ARG HG2 H 19.166 -8.609 -7.070 1.00 . A A . 82 ARG HG2 1 1
7 10593 1 1 14 ARG HG3 H 20.697 -8.859 -7.911 1.00 . A A . 82 ARG HG3 1 1
7 10594 1 1 14 ARG HH11 H 18.142 -10.396 -11.093 1.00 . A A . 82 ARG HH11 1 1
7 10595 1 1 14 ARG HH12 H 16.562 -10.934 -11.558 1.00 . A A . 82 ARG HH12 1 1
7 10596 1 1 14 ARG HH21 H 15.152 -10.448 -8.395 1.00 . A A . 82 ARG HH21 1 1
7 10597 1 1 14 ARG HH22 H 14.862 -10.962 -10.023 1.00 . A A . 82 ARG HH22 1 1
7 10598 1 1 14 ARG N N 21.318 -9.726 -4.978 1.00 . A A . 82 ARG N 1 1
7 10599 1 1 14 ARG NE N 17.580 -9.897 -8.700 1.00 . A A . 82 ARG NE 1 1
7 10600 1 1 14 ARG NH1 N 17.188 -10.581 -10.861 1.00 . A A . 82 ARG NH1 1 1
7 10601 1 1 14 ARG NH2 N 15.484 -10.612 -9.324 1.00 . A A . 82 ARG NH2 1 1
7 10602 1 1 14 ARG O O 20.760 -12.207 -4.037 1.00 . A A . 82 ARG O 1 1
7 10603 1 1 15 ILE C C 19.225 -14.475 -4.303 1.00 . A A . 83 ILE C 1 1
7 10604 1 1 15 ILE CA C 18.246 -13.367 -3.933 1.00 . A A . 83 ILE CA 1 1
7 10605 1 1 15 ILE CB C 16.816 -13.823 -4.280 1.00 . A A . 83 ILE CB 1 1
7 10606 1 1 15 ILE CD1 C 17.481 -14.377 -6.673 1.00 . A A . 83 ILE CD1 1 1
7 10607 1 1 15 ILE CG1 C 16.538 -13.614 -5.770 1.00 . A A . 83 ILE CG1 1 1
7 10608 1 1 15 ILE CG2 C 15.800 -13.070 -3.435 1.00 . A A . 83 ILE CG2 1 1
7 10609 1 1 15 ILE H H 17.882 -11.622 -5.073 1.00 . A A . 83 ILE H 1 1
7 10610 1 1 15 ILE HA H 18.299 -13.195 -2.867 1.00 . A A . 83 ILE HA 1 1
7 10611 1 1 15 ILE HB H 16.732 -14.874 -4.049 1.00 . A A . 83 ILE HB 1 1
7 10612 1 1 15 ILE HD11 H 17.733 -15.322 -6.216 1.00 . A A . 83 ILE HD11 1 1
7 10613 1 1 15 ILE HD12 H 17.004 -14.552 -7.626 1.00 . A A . 83 ILE HD12 1 1
7 10614 1 1 15 ILE HD13 H 18.382 -13.800 -6.823 1.00 . A A . 83 ILE HD13 1 1
7 10615 1 1 15 ILE HG12 H 15.533 -13.937 -5.991 1.00 . A A . 83 ILE HG12 1 1
7 10616 1 1 15 ILE HG13 H 16.633 -12.563 -6.001 1.00 . A A . 83 ILE HG13 1 1
7 10617 1 1 15 ILE HG21 H 16.257 -12.773 -2.502 1.00 . A A . 83 ILE HG21 1 1
7 10618 1 1 15 ILE HG22 H 15.470 -12.191 -3.968 1.00 . A A . 83 ILE HG22 1 1
7 10619 1 1 15 ILE HG23 H 14.953 -13.709 -3.234 1.00 . A A . 83 ILE HG23 1 1
7 10620 1 1 15 ILE N N 18.585 -12.119 -4.606 1.00 . A A . 83 ILE N 1 1
7 10621 1 1 15 ILE O O 19.990 -14.349 -5.260 1.00 . A A . 83 ILE O 1 1
7 10622 1 1 16 LYS C C 19.287 -17.999 -3.845 1.00 . A A . 84 LYS C 1 1
7 10623 1 1 16 LYS CA C 20.078 -16.696 -3.788 1.00 . A A . 84 LYS CA 1 1
7 10624 1 1 16 LYS CB C 21.149 -16.784 -2.698 1.00 . A A . 84 LYS CB 1 1
7 10625 1 1 16 LYS CD C 21.189 -14.790 -1.171 1.00 . A A . 84 LYS CD 1 1
7 10626 1 1 16 LYS CE C 22.245 -14.149 -0.284 1.00 . A A . 84 LYS CE 1 1
7 10627 1 1 16 LYS CG C 21.812 -15.453 -2.388 1.00 . A A . 84 LYS CG 1 1
7 10628 1 1 16 LYS H H 18.564 -15.604 -2.791 1.00 . A A . 84 LYS H 1 1
7 10629 1 1 16 LYS HA H 20.559 -16.539 -4.742 1.00 . A A . 84 LYS HA 1 1
7 10630 1 1 16 LYS HB2 H 20.694 -17.155 -1.792 1.00 . A A . 84 LYS HB2 1 1
7 10631 1 1 16 LYS HB3 H 21.914 -17.477 -3.017 1.00 . A A . 84 LYS HB3 1 1
7 10632 1 1 16 LYS HD2 H 20.500 -14.026 -1.501 1.00 . A A . 84 LYS HD2 1 1
7 10633 1 1 16 LYS HD3 H 20.655 -15.536 -0.599 1.00 . A A . 84 LYS HD3 1 1
7 10634 1 1 16 LYS HE2 H 21.837 -14.025 0.707 1.00 . A A . 84 LYS HE2 1 1
7 10635 1 1 16 LYS HE3 H 23.104 -14.802 -0.241 1.00 . A A . 84 LYS HE3 1 1
7 10636 1 1 16 LYS HG2 H 22.861 -15.619 -2.196 1.00 . A A . 84 LYS HG2 1 1
7 10637 1 1 16 LYS HG3 H 21.699 -14.798 -3.241 1.00 . A A . 84 LYS HG3 1 1
7 10638 1 1 16 LYS HZ1 H 22.664 -12.822 -1.842 1.00 . A A . 84 LYS HZ1 1 1
7 10639 1 1 16 LYS HZ2 H 22.024 -12.079 -0.464 1.00 . A A . 84 LYS HZ2 1 1
7 10640 1 1 16 LYS HZ3 H 23.634 -12.600 -0.474 1.00 . A A . 84 LYS HZ3 1 1
7 10641 1 1 16 LYS N N 19.196 -15.562 -3.540 1.00 . A A . 84 LYS N 1 1
7 10642 1 1 16 LYS NZ N 22.672 -12.819 -0.802 1.00 . A A . 84 LYS NZ 1 1
7 10643 1 1 16 LYS O O 18.060 -17.987 -3.935 1.00 . A A . 84 LYS O 1 1
7 10644 1 1 17 GLU C C 19.885 -21.329 -2.716 1.00 . A A . 85 GLU C 1 1
7 10645 1 1 17 GLU CA C 19.362 -20.432 -3.833 1.00 . A A . 85 GLU CA 1 1
7 10646 1 1 17 GLU CB C 19.603 -21.095 -5.191 1.00 . A A . 85 GLU CB 1 1
7 10647 1 1 17 GLU CD C 18.298 -21.651 -7.281 1.00 . A A . 85 GLU CD 1 1
7 10648 1 1 17 GLU CG C 18.367 -21.763 -5.770 1.00 . A A . 85 GLU CG 1 1
7 10649 1 1 17 GLU H H 20.975 -19.066 -3.717 1.00 . A A . 85 GLU H 1 1
7 10650 1 1 17 GLU HA H 18.300 -20.289 -3.696 1.00 . A A . 85 GLU HA 1 1
7 10651 1 1 17 GLU HB2 H 19.944 -20.345 -5.889 1.00 . A A . 85 GLU HB2 1 1
7 10652 1 1 17 GLU HB3 H 20.372 -21.845 -5.079 1.00 . A A . 85 GLU HB3 1 1
7 10653 1 1 17 GLU HG2 H 18.379 -22.809 -5.503 1.00 . A A . 85 GLU HG2 1 1
7 10654 1 1 17 GLU HG3 H 17.490 -21.295 -5.349 1.00 . A A . 85 GLU HG3 1 1
7 10655 1 1 17 GLU N N 19.999 -19.121 -3.789 1.00 . A A . 85 GLU N 1 1
7 10656 1 1 17 GLU O O 20.705 -20.909 -1.898 1.00 . A A . 85 GLU O 1 1
7 10657 1 1 17 GLU OE1 O 18.559 -20.549 -7.807 1.00 . A A . 85 GLU OE1 1 1
7 10658 1 1 17 GLU OE2 O 17.983 -22.666 -7.937 1.00 . A A . 85 GLU OE2 1 1
7 10659 1 1 18 THR C C 21.342 -23.625 -1.598 1.00 . A A . 86 THR C 1 1
7 10660 1 1 18 THR CA C 19.822 -23.526 -1.669 1.00 . A A . 86 THR CA 1 1
7 10661 1 1 18 THR CB C 19.240 -24.925 -1.942 1.00 . A A . 86 THR CB 1 1
7 10662 1 1 18 THR CG2 C 19.753 -25.933 -0.924 1.00 . A A . 86 THR CG2 1 1
7 10663 1 1 18 THR H H 18.754 -22.844 -3.365 1.00 . A A . 86 THR H 1 1
7 10664 1 1 18 THR HA H 19.448 -23.183 -0.715 1.00 . A A . 86 THR HA 1 1
7 10665 1 1 18 THR HB H 19.550 -25.242 -2.927 1.00 . A A . 86 THR HB 1 1
7 10666 1 1 18 THR HG1 H 17.503 -24.062 -2.298 1.00 . A A . 86 THR HG1 1 1
7 10667 1 1 18 THR HG21 H 20.057 -25.415 -0.026 1.00 . A A . 86 THR HG21 1 1
7 10668 1 1 18 THR HG22 H 18.968 -26.634 -0.685 1.00 . A A . 86 THR HG22 1 1
7 10669 1 1 18 THR HG23 H 20.597 -26.464 -1.337 1.00 . A A . 86 THR HG23 1 1
7 10670 1 1 18 THR N N 19.405 -22.569 -2.686 1.00 . A A . 86 THR N 1 1
7 10671 1 1 18 THR O O 21.911 -23.835 -0.525 1.00 . A A . 86 THR O 1 1
7 10672 1 1 18 THR OG1 O 17.810 -24.878 -1.895 1.00 . A A . 86 THR OG1 1 1
7 10673 1 1 19 LEU C C 24.089 -22.556 -1.842 1.00 . A A . 87 LEU C 1 1
7 10674 1 1 19 LEU CA C 23.450 -23.544 -2.812 1.00 . A A . 87 LEU CA 1 1
7 10675 1 1 19 LEU CB C 23.928 -23.260 -4.237 1.00 . A A . 87 LEU CB 1 1
7 10676 1 1 19 LEU CD1 C 25.043 -25.443 -4.759 1.00 . A A . 87 LEU CD1 1 1
7 10677 1 1 19 LEU CD2 C 22.606 -25.142 -5.233 1.00 . A A . 87 LEU CD2 1 1
7 10678 1 1 19 LEU CG C 23.965 -24.459 -5.185 1.00 . A A . 87 LEU CG 1 1
7 10679 1 1 19 LEU H H 21.486 -23.308 -3.566 1.00 . A A . 87 LEU H 1 1
7 10680 1 1 19 LEU HA H 23.745 -24.545 -2.535 1.00 . A A . 87 LEU HA 1 1
7 10681 1 1 19 LEU HB2 H 23.270 -22.520 -4.665 1.00 . A A . 87 LEU HB2 1 1
7 10682 1 1 19 LEU HB3 H 24.929 -22.856 -4.174 1.00 . A A . 87 LEU HB3 1 1
7 10683 1 1 19 LEU HD11 H 25.164 -25.404 -3.687 1.00 . A A . 87 LEU HD11 1 1
7 10684 1 1 19 LEU HD12 H 24.755 -26.442 -5.053 1.00 . A A . 87 LEU HD12 1 1
7 10685 1 1 19 LEU HD13 H 25.977 -25.182 -5.236 1.00 . A A . 87 LEU HD13 1 1
7 10686 1 1 19 LEU HD21 H 22.340 -25.485 -4.244 1.00 . A A . 87 LEU HD21 1 1
7 10687 1 1 19 LEU HD22 H 21.863 -24.441 -5.584 1.00 . A A . 87 LEU HD22 1 1
7 10688 1 1 19 LEU HD23 H 22.651 -25.985 -5.907 1.00 . A A . 87 LEU HD23 1 1
7 10689 1 1 19 LEU HG H 24.203 -24.115 -6.182 1.00 . A A . 87 LEU HG 1 1
7 10690 1 1 19 LEU N N 21.994 -23.472 -2.745 1.00 . A A . 87 LEU N 1 1
7 10691 1 1 19 LEU O O 25.226 -22.744 -1.410 1.00 . A A . 87 LEU O 1 1
7 10692 1 1 20 GLU C C 24.243 -21.111 0.753 1.00 . A A . 88 GLU C 1 1
7 10693 1 1 20 GLU CA C 23.846 -20.489 -0.582 1.00 . A A . 88 GLU CA 1 1
7 10694 1 1 20 GLU CB C 22.783 -19.410 -0.358 1.00 . A A . 88 GLU CB 1 1
7 10695 1 1 20 GLU CD C 20.478 -18.911 0.546 1.00 . A A . 88 GLU CD 1 1
7 10696 1 1 20 GLU CG C 21.682 -19.831 0.601 1.00 . A A . 88 GLU CG 1 1
7 10697 1 1 20 GLU H H 22.451 -21.411 -1.880 1.00 . A A . 88 GLU H 1 1
7 10698 1 1 20 GLU HA H 24.718 -20.034 -1.027 1.00 . A A . 88 GLU HA 1 1
7 10699 1 1 20 GLU HB2 H 23.262 -18.528 0.040 1.00 . A A . 88 GLU HB2 1 1
7 10700 1 1 20 GLU HB3 H 22.330 -19.166 -1.307 1.00 . A A . 88 GLU HB3 1 1
7 10701 1 1 20 GLU HG2 H 21.364 -20.831 0.348 1.00 . A A . 88 GLU HG2 1 1
7 10702 1 1 20 GLU HG3 H 22.076 -19.824 1.607 1.00 . A A . 88 GLU HG3 1 1
7 10703 1 1 20 GLU N N 23.350 -21.505 -1.502 1.00 . A A . 88 GLU N 1 1
7 10704 1 1 20 GLU O O 25.033 -20.542 1.507 1.00 . A A . 88 GLU O 1 1
7 10705 1 1 20 GLU OE1 O 20.547 -17.809 1.129 1.00 . A A . 88 GLU OE1 1 1
7 10706 1 1 20 GLU OE2 O 19.467 -19.293 -0.080 1.00 . A A . 88 GLU OE2 1 1
7 10707 1 1 21 LYS C C 25.134 -23.973 2.091 1.00 . A A . 89 LYS C 1 1
7 10708 1 1 21 LYS CA C 23.986 -22.987 2.283 1.00 . A A . 89 LYS CA 1 1
7 10709 1 1 21 LYS CB C 22.743 -23.726 2.784 1.00 . A A . 89 LYS CB 1 1
7 10710 1 1 21 LYS CD C 20.274 -23.597 2.339 1.00 . A A . 89 LYS CD 1 1
7 10711 1 1 21 LYS CE C 19.094 -22.656 2.146 1.00 . A A . 89 LYS CE 1 1
7 10712 1 1 21 LYS CG C 21.500 -22.855 2.844 1.00 . A A . 89 LYS CG 1 1
7 10713 1 1 21 LYS H H 23.067 -22.689 0.399 1.00 . A A . 89 LYS H 1 1
7 10714 1 1 21 LYS HA H 24.278 -22.253 3.018 1.00 . A A . 89 LYS HA 1 1
7 10715 1 1 21 LYS HB2 H 22.543 -24.558 2.124 1.00 . A A . 89 LYS HB2 1 1
7 10716 1 1 21 LYS HB3 H 22.940 -24.106 3.776 1.00 . A A . 89 LYS HB3 1 1
7 10717 1 1 21 LYS HD2 H 20.509 -24.060 1.392 1.00 . A A . 89 LYS HD2 1 1
7 10718 1 1 21 LYS HD3 H 20.003 -24.358 3.057 1.00 . A A . 89 LYS HD3 1 1
7 10719 1 1 21 LYS HE2 H 19.175 -21.848 2.855 1.00 . A A . 89 LYS HE2 1 1
7 10720 1 1 21 LYS HE3 H 19.128 -22.259 1.142 1.00 . A A . 89 LYS HE3 1 1
7 10721 1 1 21 LYS HG2 H 21.330 -22.556 3.868 1.00 . A A . 89 LYS HG2 1 1
7 10722 1 1 21 LYS HG3 H 21.657 -21.978 2.232 1.00 . A A . 89 LYS HG3 1 1
7 10723 1 1 21 LYS HZ1 H 17.818 -23.908 3.226 1.00 . A A . 89 LYS HZ1 1 1
7 10724 1 1 21 LYS HZ2 H 17.023 -22.655 2.414 1.00 . A A . 89 LYS HZ2 1 1
7 10725 1 1 21 LYS HZ3 H 17.600 -23.989 1.550 1.00 . A A . 89 LYS HZ3 1 1
7 10726 1 1 21 LYS N N 23.690 -22.285 1.040 1.00 . A A . 89 LYS N 1 1
7 10727 1 1 21 LYS NZ N 17.793 -23.351 2.349 1.00 . A A . 89 LYS NZ 1 1
7 10728 1 1 21 LYS O O 25.298 -24.911 2.872 1.00 . A A . 89 LYS O 1 1
7 10729 1 1 22 PHE C C 28.332 -23.808 0.545 1.00 . A A . 90 PHE C 1 1
7 10730 1 1 22 PHE CA C 27.060 -24.625 0.753 1.00 . A A . 90 PHE CA 1 1
7 10731 1 1 22 PHE CB C 26.773 -25.468 -0.491 1.00 . A A . 90 PHE CB 1 1
7 10732 1 1 22 PHE CD1 C 24.300 -25.859 -0.321 1.00 . A A . 90 PHE CD1 1 1
7 10733 1 1 22 PHE CD2 C 25.755 -27.745 -0.217 1.00 . A A . 90 PHE CD2 1 1
7 10734 1 1 22 PHE CE1 C 23.206 -26.691 -0.181 1.00 . A A . 90 PHE CE1 1 1
7 10735 1 1 22 PHE CE2 C 24.665 -28.583 -0.077 1.00 . A A . 90 PHE CE2 1 1
7 10736 1 1 22 PHE CG C 25.586 -26.375 -0.340 1.00 . A A . 90 PHE CG 1 1
7 10737 1 1 22 PHE CZ C 23.389 -28.055 -0.060 1.00 . A A . 90 PHE CZ 1 1
7 10738 1 1 22 PHE H H 25.744 -22.991 0.460 1.00 . A A . 90 PHE H 1 1
7 10739 1 1 22 PHE HA H 27.201 -25.281 1.597 1.00 . A A . 90 PHE HA 1 1
7 10740 1 1 22 PHE HB2 H 26.584 -24.811 -1.327 1.00 . A A . 90 PHE HB2 1 1
7 10741 1 1 22 PHE HB3 H 27.635 -26.081 -0.708 1.00 . A A . 90 PHE HB3 1 1
7 10742 1 1 22 PHE HD1 H 24.156 -24.792 -0.417 1.00 . A A . 90 PHE HD1 1 1
7 10743 1 1 22 PHE HD2 H 26.754 -28.159 -0.231 1.00 . A A . 90 PHE HD2 1 1
7 10744 1 1 22 PHE HE1 H 22.210 -26.276 -0.169 1.00 . A A . 90 PHE HE1 1 1
7 10745 1 1 22 PHE HE2 H 24.811 -29.649 0.017 1.00 . A A . 90 PHE HE2 1 1
7 10746 1 1 22 PHE HZ H 22.535 -28.708 0.049 1.00 . A A . 90 PHE HZ 1 1
7 10747 1 1 22 PHE N N 25.926 -23.755 1.047 1.00 . A A . 90 PHE N 1 1
7 10748 1 1 22 PHE O O 28.309 -22.752 -0.086 1.00 . A A . 90 PHE O 1 1
7 10749 1 1 23 SER C C 31.423 -24.005 -0.339 1.00 . A A . 91 SER C 1 1
7 10750 1 1 23 SER CA C 30.723 -23.621 0.961 1.00 . A A . 91 SER CA 1 1
7 10751 1 1 23 SER CB C 31.620 -23.957 2.154 1.00 . A A . 91 SER CB 1 1
7 10752 1 1 23 SER H H 29.396 -25.152 1.574 1.00 . A A . 91 SER H 1 1
7 10753 1 1 23 SER HA H 30.532 -22.558 0.953 1.00 . A A . 91 SER HA 1 1
7 10754 1 1 23 SER HB2 H 31.655 -23.111 2.824 1.00 . A A . 91 SER HB2 1 1
7 10755 1 1 23 SER HB3 H 31.215 -24.813 2.676 1.00 . A A . 91 SER HB3 1 1
7 10756 1 1 23 SER HG H 33.518 -24.300 2.496 1.00 . A A . 91 SER HG 1 1
7 10757 1 1 23 SER N N 29.441 -24.306 1.083 1.00 . A A . 91 SER N 1 1
7 10758 1 1 23 SER O O 31.090 -25.013 -0.963 1.00 . A A . 91 SER O 1 1
7 10759 1 1 23 SER OG O 32.938 -24.261 1.732 1.00 . A A . 91 SER OG 1 1
7 10760 1 1 24 LEU C C 34.043 -24.668 -1.815 1.00 . A A . 92 LEU C 1 1
7 10761 1 1 24 LEU CA C 33.143 -23.446 -1.969 1.00 . A A . 92 LEU CA 1 1
7 10762 1 1 24 LEU CB C 33.984 -22.223 -2.338 1.00 . A A . 92 LEU CB 1 1
7 10763 1 1 24 LEU CD1 C 33.931 -20.342 -3.994 1.00 . A A . 92 LEU CD1 1 1
7 10764 1 1 24 LEU CD2 C 35.268 -22.399 -4.483 1.00 . A A . 92 LEU CD2 1 1
7 10765 1 1 24 LEU CG C 34.013 -21.851 -3.821 1.00 . A A . 92 LEU CG 1 1
7 10766 1 1 24 LEU H H 32.614 -22.405 -0.204 1.00 . A A . 92 LEU H 1 1
7 10767 1 1 24 LEU HA H 32.431 -23.635 -2.758 1.00 . A A . 92 LEU HA 1 1
7 10768 1 1 24 LEU HB2 H 33.594 -21.377 -1.792 1.00 . A A . 92 LEU HB2 1 1
7 10769 1 1 24 LEU HB3 H 35.000 -22.414 -2.024 1.00 . A A . 92 LEU HB3 1 1
7 10770 1 1 24 LEU HD11 H 34.720 -19.871 -3.426 1.00 . A A . 92 LEU HD11 1 1
7 10771 1 1 24 LEU HD12 H 34.044 -20.094 -5.039 1.00 . A A . 92 LEU HD12 1 1
7 10772 1 1 24 LEU HD13 H 32.974 -19.991 -3.641 1.00 . A A . 92 LEU HD13 1 1
7 10773 1 1 24 LEU HD21 H 36.104 -22.306 -3.804 1.00 . A A . 92 LEU HD21 1 1
7 10774 1 1 24 LEU HD22 H 35.120 -23.439 -4.730 1.00 . A A . 92 LEU HD22 1 1
7 10775 1 1 24 LEU HD23 H 35.472 -21.840 -5.385 1.00 . A A . 92 LEU HD23 1 1
7 10776 1 1 24 LEU HG H 33.155 -22.290 -4.312 1.00 . A A . 92 LEU HG 1 1
7 10777 1 1 24 LEU N N 32.394 -23.193 -0.742 1.00 . A A . 92 LEU N 1 1
7 10778 1 1 24 LEU O O 34.162 -25.481 -2.731 1.00 . A A . 92 LEU O 1 1
7 10779 1 1 25 GLU C C 34.849 -27.243 -0.631 1.00 . A A . 93 GLU C 1 1
7 10780 1 1 25 GLU CA C 35.558 -25.916 -0.377 1.00 . A A . 93 GLU CA 1 1
7 10781 1 1 25 GLU CB C 36.058 -25.861 1.068 1.00 . A A . 93 GLU CB 1 1
7 10782 1 1 25 GLU CD C 37.304 -24.535 2.821 1.00 . A A . 93 GLU CD 1 1
7 10783 1 1 25 GLU CG C 36.629 -24.509 1.463 1.00 . A A . 93 GLU CG 1 1
7 10784 1 1 25 GLU H H 34.535 -24.111 0.041 1.00 . A A . 93 GLU H 1 1
7 10785 1 1 25 GLU HA H 36.404 -25.841 -1.044 1.00 . A A . 93 GLU HA 1 1
7 10786 1 1 25 GLU HB2 H 35.236 -26.089 1.730 1.00 . A A . 93 GLU HB2 1 1
7 10787 1 1 25 GLU HB3 H 36.830 -26.605 1.198 1.00 . A A . 93 GLU HB3 1 1
7 10788 1 1 25 GLU HG2 H 37.356 -24.209 0.723 1.00 . A A . 93 GLU HG2 1 1
7 10789 1 1 25 GLU HG3 H 35.826 -23.787 1.490 1.00 . A A . 93 GLU HG3 1 1
7 10790 1 1 25 GLU N N 34.671 -24.792 -0.650 1.00 . A A . 93 GLU N 1 1
7 10791 1 1 25 GLU O O 35.491 -28.272 -0.836 1.00 . A A . 93 GLU O 1 1
7 10792 1 1 25 GLU OE1 O 38.373 -25.168 2.941 1.00 . A A . 93 GLU OE1 1 1
7 10793 1 1 25 GLU OE2 O 36.761 -23.922 3.764 1.00 . A A . 93 GLU OE2 1 1
7 10794 1 1 26 ASN C C 32.361 -28.551 -2.316 1.00 . A A . 94 ASN C 1 1
7 10795 1 1 26 ASN CA C 32.723 -28.410 -0.841 1.00 . A A . 94 ASN CA 1 1
7 10796 1 1 26 ASN CB C 31.450 -28.369 0.007 1.00 . A A . 94 ASN CB 1 1
7 10797 1 1 26 ASN CG C 31.746 -28.354 1.494 1.00 . A A . 94 ASN CG 1 1
7 10798 1 1 26 ASN H H 33.065 -26.359 -0.445 1.00 . A A . 94 ASN H 1 1
7 10799 1 1 26 ASN HA H 33.316 -29.262 -0.544 1.00 . A A . 94 ASN HA 1 1
7 10800 1 1 26 ASN HB2 H 30.890 -27.479 -0.238 1.00 . A A . 94 ASN HB2 1 1
7 10801 1 1 26 ASN HB3 H 30.850 -29.239 -0.214 1.00 . A A . 94 ASN HB3 1 1
7 10802 1 1 26 ASN HD21 H 31.909 -26.372 1.466 1.00 . A A . 94 ASN HD21 1 1
7 10803 1 1 26 ASN HD22 H 32.150 -27.124 3.003 1.00 . A A . 94 ASN HD22 1 1
7 10804 1 1 26 ASN N N 33.521 -27.210 -0.614 1.00 . A A . 94 ASN N 1 1
7 10805 1 1 26 ASN ND2 N 31.956 -27.163 2.043 1.00 . A A . 94 ASN ND2 1 1
7 10806 1 1 26 ASN O O 32.195 -29.661 -2.821 1.00 . A A . 94 ASN O 1 1
7 10807 1 1 26 ASN OD1 O 31.785 -29.400 2.141 1.00 . A A . 94 ASN OD1 1 1
7 10808 1 1 27 MET C C 33.035 -28.005 -5.252 1.00 . A A . 95 MET C 1 1
7 10809 1 1 27 MET CA C 31.900 -27.417 -4.420 1.00 . A A . 95 MET CA 1 1
7 10810 1 1 27 MET CB C 31.592 -25.994 -4.890 1.00 . A A . 95 MET CB 1 1
7 10811 1 1 27 MET CE C 27.969 -24.385 -3.594 1.00 . A A . 95 MET CE 1 1
7 10812 1 1 27 MET CG C 30.552 -25.284 -4.038 1.00 . A A . 95 MET CG 1 1
7 10813 1 1 27 MET H H 32.386 -26.564 -2.544 1.00 . A A . 95 MET H 1 1
7 10814 1 1 27 MET HA H 31.020 -28.028 -4.549 1.00 . A A . 95 MET HA 1 1
7 10815 1 1 27 MET HB2 H 32.503 -25.414 -4.865 1.00 . A A . 95 MET HB2 1 1
7 10816 1 1 27 MET HB3 H 31.228 -26.034 -5.905 1.00 . A A . 95 MET HB3 1 1
7 10817 1 1 27 MET HE1 H 28.500 -23.603 -3.070 1.00 . A A . 95 MET HE1 1 1
7 10818 1 1 27 MET HE2 H 27.057 -23.984 -4.010 1.00 . A A . 95 MET HE2 1 1
7 10819 1 1 27 MET HE3 H 27.730 -25.182 -2.905 1.00 . A A . 95 MET HE3 1 1
7 10820 1 1 27 MET HG2 H 30.358 -25.881 -3.159 1.00 . A A . 95 MET HG2 1 1
7 10821 1 1 27 MET HG3 H 30.947 -24.324 -3.739 1.00 . A A . 95 MET HG3 1 1
7 10822 1 1 27 MET N N 32.241 -27.419 -3.002 1.00 . A A . 95 MET N 1 1
7 10823 1 1 27 MET O O 34.201 -27.658 -5.064 1.00 . A A . 95 MET O 1 1
7 10824 1 1 27 MET SD S 28.998 -25.024 -4.913 1.00 . A A . 95 MET SD 1 1
7 10825 1 1 28 ARG C C 33.051 -29.958 -8.360 1.00 . A A . 96 ARG C 1 1
7 10826 1 1 28 ARG CA C 33.675 -29.536 -7.033 1.00 . A A . 96 ARG CA 1 1
7 10827 1 1 28 ARG CB C 34.283 -30.753 -6.333 1.00 . A A . 96 ARG CB 1 1
7 10828 1 1 28 ARG CD C 33.984 -33.193 -5.809 1.00 . A A . 96 ARG CD 1 1
7 10829 1 1 28 ARG CG C 33.284 -31.869 -6.077 1.00 . A A . 96 ARG CG 1 1
7 10830 1 1 28 ARG CZ C 34.968 -35.034 -7.108 1.00 . A A . 96 ARG CZ 1 1
7 10831 1 1 28 ARG H H 31.740 -29.135 -6.275 1.00 . A A . 96 ARG H 1 1
7 10832 1 1 28 ARG HA H 34.457 -28.817 -7.229 1.00 . A A . 96 ARG HA 1 1
7 10833 1 1 28 ARG HB2 H 35.080 -31.146 -6.946 1.00 . A A . 96 ARG HB2 1 1
7 10834 1 1 28 ARG HB3 H 34.691 -30.440 -5.384 1.00 . A A . 96 ARG HB3 1 1
7 10835 1 1 28 ARG HD2 H 34.944 -32.992 -5.358 1.00 . A A . 96 ARG HD2 1 1
7 10836 1 1 28 ARG HD3 H 33.380 -33.773 -5.128 1.00 . A A . 96 ARG HD3 1 1
7 10837 1 1 28 ARG HE H 33.721 -33.661 -7.842 1.00 . A A . 96 ARG HE 1 1
7 10838 1 1 28 ARG HG2 H 32.683 -31.613 -5.216 1.00 . A A . 96 ARG HG2 1 1
7 10839 1 1 28 ARG HG3 H 32.648 -31.977 -6.943 1.00 . A A . 96 ARG HG3 1 1
7 10840 1 1 28 ARG HH11 H 35.512 -34.979 -5.163 1.00 . A A . 96 ARG HH11 1 1
7 10841 1 1 28 ARG HH12 H 36.199 -36.272 -6.090 1.00 . A A . 96 ARG HH12 1 1
7 10842 1 1 28 ARG HH21 H 34.619 -35.359 -9.072 1.00 . A A . 96 ARG HH21 1 1
7 10843 1 1 28 ARG HH22 H 35.691 -36.487 -8.313 1.00 . A A . 96 ARG HH22 1 1
7 10844 1 1 28 ARG N N 32.686 -28.898 -6.173 1.00 . A A . 96 ARG N 1 1
7 10845 1 1 28 ARG NE N 34.188 -33.961 -7.035 1.00 . A A . 96 ARG NE 1 1
7 10846 1 1 28 ARG NH1 N 35.613 -35.463 -6.032 1.00 . A A . 96 ARG NH1 1 1
7 10847 1 1 28 ARG NH2 N 35.103 -35.680 -8.259 1.00 . A A . 96 ARG NH2 1 1
7 10848 1 1 28 ARG O O 31.844 -30.186 -8.445 1.00 . A A . 96 ARG O 1 1
7 10849 1 1 29 TYR C C 33.173 -31.956 -10.785 1.00 . A A . 97 TYR C 1 1
7 10850 1 1 29 TYR CA C 33.410 -30.451 -10.715 1.00 . A A . 97 TYR CA 1 1
7 10851 1 1 29 TYR CB C 34.421 -30.032 -11.784 1.00 . A A . 97 TYR CB 1 1
7 10852 1 1 29 TYR CD1 C 32.418 -29.702 -13.286 1.00 . A A . 97 TYR CD1 1 1
7 10853 1 1 29 TYR CD2 C 34.589 -29.568 -14.260 1.00 . A A . 97 TYR CD2 1 1
7 10854 1 1 29 TYR CE1 C 31.844 -29.457 -14.518 1.00 . A A . 97 TYR CE1 1 1
7 10855 1 1 29 TYR CE2 C 34.024 -29.321 -15.496 1.00 . A A . 97 TYR CE2 1 1
7 10856 1 1 29 TYR CG C 33.798 -29.763 -13.135 1.00 . A A . 97 TYR CG 1 1
7 10857 1 1 29 TYR CZ C 32.651 -29.266 -15.620 1.00 . A A . 97 TYR CZ 1 1
7 10858 1 1 29 TYR H H 34.832 -29.865 -9.262 1.00 . A A . 97 TYR H 1 1
7 10859 1 1 29 TYR HA H 32.475 -29.942 -10.899 1.00 . A A . 97 TYR HA 1 1
7 10860 1 1 29 TYR HB2 H 34.920 -29.131 -11.464 1.00 . A A . 97 TYR HB2 1 1
7 10861 1 1 29 TYR HB3 H 35.152 -30.819 -11.906 1.00 . A A . 97 TYR HB3 1 1
7 10862 1 1 29 TYR HD1 H 31.789 -29.851 -12.420 1.00 . A A . 97 TYR HD1 1 1
7 10863 1 1 29 TYR HD2 H 35.664 -29.611 -14.160 1.00 . A A . 97 TYR HD2 1 1
7 10864 1 1 29 TYR HE1 H 30.770 -29.414 -14.615 1.00 . A A . 97 TYR HE1 1 1
7 10865 1 1 29 TYR HE2 H 34.656 -29.172 -16.360 1.00 . A A . 97 TYR HE2 1 1
7 10866 1 1 29 TYR HH H 31.315 -29.583 -16.965 1.00 . A A . 97 TYR HH 1 1
7 10867 1 1 29 TYR N N 33.881 -30.059 -9.392 1.00 . A A . 97 TYR N 1 1
7 10868 1 1 29 TYR O O 34.106 -32.750 -10.665 1.00 . A A . 97 TYR O 1 1
7 10869 1 1 29 TYR OH O 32.084 -29.021 -16.850 1.00 . A A . 97 TYR OH 1 1
7 10870 1 1 30 VAL C C 31.503 -34.216 -12.523 1.00 . A A . 98 VAL C 1 1
7 10871 1 1 30 VAL CA C 31.554 -33.752 -11.071 1.00 . A A . 98 VAL CA 1 1
7 10872 1 1 30 VAL CB C 30.191 -34.024 -10.409 1.00 . A A . 98 VAL CB 1 1
7 10873 1 1 30 VAL CG1 C 30.329 -34.050 -8.894 1.00 . A A . 98 VAL CG1 1 1
7 10874 1 1 30 VAL CG2 C 29.171 -32.982 -10.842 1.00 . A A . 98 VAL CG2 1 1
7 10875 1 1 30 VAL H H 31.216 -31.663 -11.071 1.00 . A A . 98 VAL H 1 1
7 10876 1 1 30 VAL HA H 32.306 -34.323 -10.547 1.00 . A A . 98 VAL HA 1 1
7 10877 1 1 30 VAL HB H 29.843 -34.994 -10.733 1.00 . A A . 98 VAL HB 1 1
7 10878 1 1 30 VAL HG11 H 31.074 -34.779 -8.613 1.00 . A A . 98 VAL HG11 1 1
7 10879 1 1 30 VAL HG12 H 30.628 -33.073 -8.543 1.00 . A A . 98 VAL HG12 1 1
7 10880 1 1 30 VAL HG13 H 29.380 -34.317 -8.451 1.00 . A A . 98 VAL HG13 1 1
7 10881 1 1 30 VAL HG21 H 29.134 -32.942 -11.920 1.00 . A A . 98 VAL HG21 1 1
7 10882 1 1 30 VAL HG22 H 28.197 -33.250 -10.459 1.00 . A A . 98 VAL HG22 1 1
7 10883 1 1 30 VAL HG23 H 29.456 -32.015 -10.454 1.00 . A A . 98 VAL HG23 1 1
7 10884 1 1 30 VAL N N 31.916 -32.342 -10.983 1.00 . A A . 98 VAL N 1 1
7 10885 1 1 30 VAL O O 31.948 -35.315 -12.850 1.00 . A A . 98 VAL O 1 1
7 10886 1 1 31 GLY C C 30.154 -32.639 -15.605 1.00 . A A . 99 GLY C 1 1
7 10887 1 1 31 GLY CA C 30.858 -33.710 -14.797 1.00 . A A . 99 GLY CA 1 1
7 10888 1 1 31 GLY H H 30.619 -32.506 -13.072 1.00 . A A . 99 GLY H 1 1
7 10889 1 1 31 GLY HA2 H 30.310 -34.636 -14.894 1.00 . A A . 99 GLY HA2 1 1
7 10890 1 1 31 GLY HA3 H 31.853 -33.850 -15.194 1.00 . A A . 99 GLY HA3 1 1
7 10891 1 1 31 GLY N N 30.957 -33.369 -13.390 1.00 . A A . 99 GLY N 1 1
7 10892 1 1 31 GLY O O 30.050 -31.491 -15.170 1.00 . A A . 99 GLY O 1 1
7 10893 1 1 32 ILE C C 27.620 -32.630 -18.092 1.00 . A A . 100 ILE C 1 1
7 10894 1 1 32 ILE CA C 28.972 -32.074 -17.655 1.00 . A A . 100 ILE CA 1 1
7 10895 1 1 32 ILE CB C 29.805 -31.740 -18.907 1.00 . A A . 100 ILE CB 1 1
7 10896 1 1 32 ILE CD1 C 32.179 -31.690 -19.825 1.00 . A A . 100 ILE CD1 1 1
7 10897 1 1 32 ILE CG1 C 31.286 -32.028 -18.651 1.00 . A A . 100 ILE CG1 1 1
7 10898 1 1 32 ILE CG2 C 29.604 -30.285 -19.304 1.00 . A A . 100 ILE CG2 1 1
7 10899 1 1 32 ILE H H 29.783 -33.941 -17.076 1.00 . A A . 100 ILE H 1 1
7 10900 1 1 32 ILE HA H 28.811 -31.161 -17.100 1.00 . A A . 100 ILE HA 1 1
7 10901 1 1 32 ILE HB H 29.460 -32.361 -19.718 1.00 . A A . 100 ILE HB 1 1
7 10902 1 1 32 ILE HD11 H 31.582 -31.624 -20.723 1.00 . A A . 100 ILE HD11 1 1
7 10903 1 1 32 ILE HD12 H 32.664 -30.742 -19.647 1.00 . A A . 100 ILE HD12 1 1
7 10904 1 1 32 ILE HD13 H 32.925 -32.461 -19.945 1.00 . A A . 100 ILE HD13 1 1
7 10905 1 1 32 ILE HG12 H 31.619 -31.449 -17.805 1.00 . A A . 100 ILE HG12 1 1
7 10906 1 1 32 ILE HG13 H 31.408 -33.079 -18.433 1.00 . A A . 100 ILE HG13 1 1
7 10907 1 1 32 ILE HG21 H 29.840 -29.647 -18.467 1.00 . A A . 100 ILE HG21 1 1
7 10908 1 1 32 ILE HG22 H 30.253 -30.046 -20.134 1.00 . A A . 100 ILE HG22 1 1
7 10909 1 1 32 ILE HG23 H 28.576 -30.132 -19.597 1.00 . A A . 100 ILE HG23 1 1
7 10910 1 1 32 ILE N N 29.669 -33.012 -16.785 1.00 . A A . 100 ILE N 1 1
7 10911 1 1 32 ILE O O 27.366 -33.830 -17.983 1.00 . A A . 100 ILE O 1 1
7 10912 1 1 33 LEU C C 24.970 -31.284 -20.210 1.00 . A A . 101 LEU C 1 1
7 10913 1 1 33 LEU CA C 25.432 -32.153 -19.044 1.00 . A A . 101 LEU CA 1 1
7 10914 1 1 33 LEU CB C 24.426 -32.061 -17.895 1.00 . A A . 101 LEU CB 1 1
7 10915 1 1 33 LEU CD1 C 22.408 -32.799 -19.186 1.00 . A A . 101 LEU CD1 1 1
7 10916 1 1 33 LEU CD2 C 23.763 -34.479 -17.922 1.00 . A A . 101 LEU CD2 1 1
7 10917 1 1 33 LEU CG C 23.256 -33.044 -17.948 1.00 . A A . 101 LEU CG 1 1
7 10918 1 1 33 LEU H H 27.017 -30.808 -18.651 1.00 . A A . 101 LEU H 1 1
7 10919 1 1 33 LEU HA H 25.493 -33.178 -19.378 1.00 . A A . 101 LEU HA 1 1
7 10920 1 1 33 LEU HB2 H 24.961 -32.233 -16.974 1.00 . A A . 101 LEU HB2 1 1
7 10921 1 1 33 LEU HB3 H 24.019 -31.060 -17.892 1.00 . A A . 101 LEU HB3 1 1
7 10922 1 1 33 LEU HD11 H 22.532 -31.776 -19.510 1.00 . A A . 101 LEU HD11 1 1
7 10923 1 1 33 LEU HD12 H 22.720 -33.467 -19.975 1.00 . A A . 101 LEU HD12 1 1
7 10924 1 1 33 LEU HD13 H 21.369 -32.979 -18.952 1.00 . A A . 101 LEU HD13 1 1
7 10925 1 1 33 LEU HD21 H 24.634 -34.541 -17.287 1.00 . A A . 101 LEU HD21 1 1
7 10926 1 1 33 LEU HD22 H 22.990 -35.127 -17.538 1.00 . A A . 101 LEU HD22 1 1
7 10927 1 1 33 LEU HD23 H 24.026 -34.785 -18.924 1.00 . A A . 101 LEU HD23 1 1
7 10928 1 1 33 LEU HG H 22.629 -32.895 -17.079 1.00 . A A . 101 LEU HG 1 1
7 10929 1 1 33 LEU N N 26.758 -31.750 -18.589 1.00 . A A . 101 LEU N 1 1
7 10930 1 1 33 LEU O O 25.051 -30.056 -20.154 1.00 . A A . 101 LEU O 1 1
7 10931 1 1 34 LYS C C 22.536 -30.828 -22.285 1.00 . A A . 102 LYS C 1 1
7 10932 1 1 34 LYS CA C 24.003 -31.215 -22.443 1.00 . A A . 102 LYS CA 1 1
7 10933 1 1 34 LYS CB C 24.182 -32.079 -23.694 1.00 . A A . 102 LYS CB 1 1
7 10934 1 1 34 LYS CD C 25.791 -32.914 -25.433 1.00 . A A . 102 LYS CD 1 1
7 10935 1 1 34 LYS CE C 25.347 -34.364 -25.548 1.00 . A A . 102 LYS CE 1 1
7 10936 1 1 34 LYS CG C 25.633 -32.394 -24.014 1.00 . A A . 102 LYS CG 1 1
7 10937 1 1 34 LYS H H 24.443 -32.908 -21.250 1.00 . A A . 102 LYS H 1 1
7 10938 1 1 34 LYS HA H 24.591 -30.317 -22.549 1.00 . A A . 102 LYS HA 1 1
7 10939 1 1 34 LYS HB2 H 23.655 -33.011 -23.552 1.00 . A A . 102 LYS HB2 1 1
7 10940 1 1 34 LYS HB3 H 23.753 -31.559 -24.539 1.00 . A A . 102 LYS HB3 1 1
7 10941 1 1 34 LYS HD2 H 25.189 -32.311 -26.097 1.00 . A A . 102 LYS HD2 1 1
7 10942 1 1 34 LYS HD3 H 26.830 -32.841 -25.720 1.00 . A A . 102 LYS HD3 1 1
7 10943 1 1 34 LYS HE2 H 24.404 -34.480 -25.035 1.00 . A A . 102 LYS HE2 1 1
7 10944 1 1 34 LYS HE3 H 25.221 -34.606 -26.593 1.00 . A A . 102 LYS HE3 1 1
7 10945 1 1 34 LYS HG2 H 26.220 -31.494 -23.904 1.00 . A A . 102 LYS HG2 1 1
7 10946 1 1 34 LYS HG3 H 25.989 -33.145 -23.323 1.00 . A A . 102 LYS HG3 1 1
7 10947 1 1 34 LYS HZ1 H 27.181 -34.771 -24.635 1.00 . A A . 102 LYS HZ1 1 1
7 10948 1 1 34 LYS HZ2 H 25.925 -35.787 -24.132 1.00 . A A . 102 LYS HZ2 1 1
7 10949 1 1 34 LYS HZ3 H 26.634 -36.005 -25.653 1.00 . A A . 102 LYS HZ3 1 1
7 10950 1 1 34 LYS N N 24.482 -31.928 -21.265 1.00 . A A . 102 LYS N 1 1
7 10951 1 1 34 LYS NZ N 26.341 -35.297 -24.950 1.00 . A A . 102 LYS NZ 1 1
7 10952 1 1 34 LYS O O 21.739 -31.587 -21.734 1.00 . A A . 102 LYS O 1 1
7 10953 1 1 35 SER C C 20.227 -28.931 -24.074 1.00 . A A . 103 SER C 1 1
7 10954 1 1 35 SER CA C 20.816 -29.153 -22.684 1.00 . A A . 103 SER CA 1 1
7 10955 1 1 35 SER CB C 20.768 -27.850 -21.884 1.00 . A A . 103 SER CB 1 1
7 10956 1 1 35 SER H H 22.868 -29.082 -23.201 1.00 . A A . 103 SER H 1 1
7 10957 1 1 35 SER HA H 20.229 -29.901 -22.173 1.00 . A A . 103 SER HA 1 1
7 10958 1 1 35 SER HB2 H 21.511 -27.883 -21.102 1.00 . A A . 103 SER HB2 1 1
7 10959 1 1 35 SER HB3 H 20.974 -27.018 -22.542 1.00 . A A . 103 SER HB3 1 1
7 10960 1 1 35 SER HG H 18.859 -27.415 -21.972 1.00 . A A . 103 SER HG 1 1
7 10961 1 1 35 SER N N 22.186 -29.642 -22.773 1.00 . A A . 103 SER N 1 1
7 10962 1 1 35 SER O O 20.000 -27.795 -24.490 1.00 . A A . 103 SER O 1 1
7 10963 1 1 35 SER OG O 19.493 -27.661 -21.294 1.00 . A A . 103 SER OG 1 1
7 10964 1 1 36 GLY C C 20.466 -29.587 -27.167 1.00 . A A . 104 GLY C 1 1
7 10965 1 1 36 GLY CA C 19.422 -29.930 -26.124 1.00 . A A . 104 GLY CA 1 1
7 10966 1 1 36 GLY H H 20.183 -30.905 -24.405 1.00 . A A . 104 GLY H 1 1
7 10967 1 1 36 GLY HA2 H 18.660 -29.164 -26.128 1.00 . A A . 104 GLY HA2 1 1
7 10968 1 1 36 GLY HA3 H 18.969 -30.876 -26.381 1.00 . A A . 104 GLY HA3 1 1
7 10969 1 1 36 GLY N N 19.982 -30.025 -24.788 1.00 . A A . 104 GLY N 1 1
7 10970 1 1 36 GLY O O 20.832 -30.428 -27.988 1.00 . A A . 104 GLY O 1 1
7 10971 1 1 37 GLN C C 22.978 -26.993 -27.410 1.00 . A A . 105 GLN C 1 1
7 10972 1 1 37 GLN CA C 21.953 -27.895 -28.089 1.00 . A A . 105 GLN CA 1 1
7 10973 1 1 37 GLN CB C 21.290 -27.151 -29.250 1.00 . A A . 105 GLN CB 1 1
7 10974 1 1 37 GLN CD C 19.954 -27.360 -31.384 1.00 . A A . 105 GLN CD 1 1
7 10975 1 1 37 GLN CG C 20.371 -28.025 -30.087 1.00 . A A . 105 GLN CG 1 1
7 10976 1 1 37 GLN H H 20.615 -27.723 -26.458 1.00 . A A . 105 GLN H 1 1
7 10977 1 1 37 GLN HA H 22.459 -28.767 -28.475 1.00 . A A . 105 GLN HA 1 1
7 10978 1 1 37 GLN HB2 H 20.709 -26.332 -28.852 1.00 . A A . 105 GLN HB2 1 1
7 10979 1 1 37 GLN HB3 H 22.060 -26.755 -29.895 1.00 . A A . 105 GLN HB3 1 1
7 10980 1 1 37 GLN HE21 H 18.037 -27.538 -30.887 1.00 . A A . 105 GLN HE21 1 1
7 10981 1 1 37 GLN HE22 H 18.351 -26.785 -32.410 1.00 . A A . 105 GLN HE22 1 1
7 10982 1 1 37 GLN HG2 H 20.886 -28.945 -30.323 1.00 . A A . 105 GLN HG2 1 1
7 10983 1 1 37 GLN HG3 H 19.484 -28.248 -29.512 1.00 . A A . 105 GLN HG3 1 1
7 10984 1 1 37 GLN N N 20.946 -28.347 -27.137 1.00 . A A . 105 GLN N 1 1
7 10985 1 1 37 GLN NE2 N 18.649 -27.213 -31.581 1.00 . A A . 105 GLN NE2 1 1
7 10986 1 1 37 GLN O O 23.294 -25.911 -27.907 1.00 . A A . 105 GLN O 1 1
7 10987 1 1 37 GLN OE1 O 20.795 -26.981 -32.199 1.00 . A A . 105 GLN OE1 1 1
7 10988 1 1 38 LYS C C 25.098 -27.522 -24.412 1.00 . A A . 106 LYS C 1 1
7 10989 1 1 38 LYS CA C 24.484 -26.678 -25.524 1.00 . A A . 106 LYS CA 1 1
7 10990 1 1 38 LYS CB C 23.845 -25.420 -24.931 1.00 . A A . 106 LYS CB 1 1
7 10991 1 1 38 LYS CD C 23.449 -25.557 -22.454 1.00 . A A . 106 LYS CD 1 1
7 10992 1 1 38 LYS CE C 23.265 -24.146 -21.917 1.00 . A A . 106 LYS CE 1 1
7 10993 1 1 38 LYS CG C 22.834 -25.711 -23.835 1.00 . A A . 106 LYS CG 1 1
7 10994 1 1 38 LYS H H 23.202 -28.314 -25.927 1.00 . A A . 106 LYS H 1 1
7 10995 1 1 38 LYS HA H 25.265 -26.385 -26.210 1.00 . A A . 106 LYS HA 1 1
7 10996 1 1 38 LYS HB2 H 24.624 -24.796 -24.517 1.00 . A A . 106 LYS HB2 1 1
7 10997 1 1 38 LYS HB3 H 23.343 -24.880 -25.720 1.00 . A A . 106 LYS HB3 1 1
7 10998 1 1 38 LYS HD2 H 22.974 -26.252 -21.778 1.00 . A A . 106 LYS HD2 1 1
7 10999 1 1 38 LYS HD3 H 24.506 -25.775 -22.514 1.00 . A A . 106 LYS HD3 1 1
7 11000 1 1 38 LYS HE2 H 22.322 -23.760 -22.271 1.00 . A A . 106 LYS HE2 1 1
7 11001 1 1 38 LYS HE3 H 23.256 -24.184 -20.837 1.00 . A A . 106 LYS HE3 1 1
7 11002 1 1 38 LYS HG2 H 22.008 -25.023 -23.928 1.00 . A A . 106 LYS HG2 1 1
7 11003 1 1 38 LYS HG3 H 22.476 -26.725 -23.948 1.00 . A A . 106 LYS HG3 1 1
7 11004 1 1 38 LYS HZ1 H 25.184 -23.792 -22.661 1.00 . A A . 106 LYS HZ1 1 1
7 11005 1 1 38 LYS HZ2 H 24.036 -22.653 -23.158 1.00 . A A . 106 LYS HZ2 1 1
7 11006 1 1 38 LYS HZ3 H 24.642 -22.611 -21.579 1.00 . A A . 106 LYS HZ3 1 1
7 11007 1 1 38 LYS N N 23.494 -27.443 -26.272 1.00 . A A . 106 LYS N 1 1
7 11008 1 1 38 LYS NZ N 24.358 -23.237 -22.360 1.00 . A A . 106 LYS NZ 1 1
7 11009 1 1 38 LYS O O 24.543 -28.549 -24.020 1.00 . A A . 106 LYS O 1 1
7 11010 1 1 39 VAL C C 26.866 -27.020 -21.526 1.00 . A A . 107 VAL C 1 1
7 11011 1 1 39 VAL CA C 26.933 -27.796 -22.836 1.00 . A A . 107 VAL CA 1 1
7 11012 1 1 39 VAL CB C 28.409 -28.054 -23.192 1.00 . A A . 107 VAL CB 1 1
7 11013 1 1 39 VAL CG1 C 29.053 -28.976 -22.168 1.00 . A A . 107 VAL CG1 1 1
7 11014 1 1 39 VAL CG2 C 28.525 -28.637 -24.593 1.00 . A A . 107 VAL CG2 1 1
7 11015 1 1 39 VAL H H 26.639 -26.257 -24.259 1.00 . A A . 107 VAL H 1 1
7 11016 1 1 39 VAL HA H 26.444 -28.750 -22.704 1.00 . A A . 107 VAL HA 1 1
7 11017 1 1 39 VAL HB H 28.934 -27.110 -23.174 1.00 . A A . 107 VAL HB 1 1
7 11018 1 1 39 VAL HG11 H 28.297 -29.338 -21.485 1.00 . A A . 107 VAL HG11 1 1
7 11019 1 1 39 VAL HG12 H 29.513 -29.812 -22.674 1.00 . A A . 107 VAL HG12 1 1
7 11020 1 1 39 VAL HG13 H 29.804 -28.431 -21.615 1.00 . A A . 107 VAL HG13 1 1
7 11021 1 1 39 VAL HG21 H 27.692 -29.301 -24.777 1.00 . A A . 107 VAL HG21 1 1
7 11022 1 1 39 VAL HG22 H 28.515 -27.837 -25.318 1.00 . A A . 107 VAL HG22 1 1
7 11023 1 1 39 VAL HG23 H 29.450 -29.189 -24.677 1.00 . A A . 107 VAL HG23 1 1
7 11024 1 1 39 VAL N N 26.246 -27.082 -23.906 1.00 . A A . 107 VAL N 1 1
7 11025 1 1 39 VAL O O 27.043 -25.802 -21.504 1.00 . A A . 107 VAL O 1 1
7 11026 1 1 40 SER C C 27.370 -27.861 -18.101 1.00 . A A . 108 SER C 1 1
7 11027 1 1 40 SER CA C 26.517 -27.111 -19.119 1.00 . A A . 108 SER CA 1 1
7 11028 1 1 40 SER CB C 25.060 -27.074 -18.651 1.00 . A A . 108 SER CB 1 1
7 11029 1 1 40 SER H H 26.479 -28.701 -20.516 1.00 . A A . 108 SER H 1 1
7 11030 1 1 40 SER HA H 26.884 -26.099 -19.204 1.00 . A A . 108 SER HA 1 1
7 11031 1 1 40 SER HB2 H 24.935 -27.751 -17.820 1.00 . A A . 108 SER HB2 1 1
7 11032 1 1 40 SER HB3 H 24.811 -26.070 -18.340 1.00 . A A . 108 SER HB3 1 1
7 11033 1 1 40 SER HG H 24.629 -28.075 -20.279 1.00 . A A . 108 SER HG 1 1
7 11034 1 1 40 SER N N 26.610 -27.733 -20.434 1.00 . A A . 108 SER N 1 1
7 11035 1 1 40 SER O O 27.313 -29.087 -18.008 1.00 . A A . 108 SER O 1 1
7 11036 1 1 40 SER OG O 24.181 -27.461 -19.692 1.00 . A A . 108 SER OG 1 1
7 11037 1 1 41 GLY C C 28.243 -28.198 -15.122 1.00 . A A . 109 GLY C 1 1
7 11038 1 1 41 GLY CA C 29.018 -27.725 -16.336 1.00 . A A . 109 GLY CA 1 1
7 11039 1 1 41 GLY H H 28.167 -26.142 -17.455 1.00 . A A . 109 GLY H 1 1
7 11040 1 1 41 GLY HA2 H 29.755 -27.001 -16.019 1.00 . A A . 109 GLY HA2 1 1
7 11041 1 1 41 GLY HA3 H 29.525 -28.570 -16.778 1.00 . A A . 109 GLY HA3 1 1
7 11042 1 1 41 GLY N N 28.163 -27.115 -17.337 1.00 . A A . 109 GLY N 1 1
7 11043 1 1 41 GLY O O 27.482 -27.435 -14.527 1.00 . A A . 109 GLY O 1 1
7 11044 1 1 42 PHE C C 28.630 -29.987 -12.362 1.00 . A A . 110 PHE C 1 1
7 11045 1 1 42 PHE CA C 27.746 -30.035 -13.605 1.00 . A A . 110 PHE CA 1 1
7 11046 1 1 42 PHE CB C 27.337 -31.480 -13.898 1.00 . A A . 110 PHE CB 1 1
7 11047 1 1 42 PHE CD1 C 25.893 -31.555 -11.848 1.00 . A A . 110 PHE CD1 1 1
7 11048 1 1 42 PHE CD2 C 25.130 -32.671 -13.812 1.00 . A A . 110 PHE CD2 1 1
7 11049 1 1 42 PHE CE1 C 24.752 -31.951 -11.176 1.00 . A A . 110 PHE CE1 1 1
7 11050 1 1 42 PHE CE2 C 23.987 -33.070 -13.146 1.00 . A A . 110 PHE CE2 1 1
7 11051 1 1 42 PHE CG C 26.096 -31.911 -13.171 1.00 . A A . 110 PHE CG 1 1
7 11052 1 1 42 PHE CZ C 23.797 -32.708 -11.827 1.00 . A A . 110 PHE CZ 1 1
7 11053 1 1 42 PHE H H 29.055 -30.019 -15.269 1.00 . A A . 110 PHE H 1 1
7 11054 1 1 42 PHE HA H 26.859 -29.448 -13.424 1.00 . A A . 110 PHE HA 1 1
7 11055 1 1 42 PHE HB2 H 27.155 -31.587 -14.957 1.00 . A A . 110 PHE HB2 1 1
7 11056 1 1 42 PHE HB3 H 28.140 -32.140 -13.606 1.00 . A A . 110 PHE HB3 1 1
7 11057 1 1 42 PHE HD1 H 26.639 -30.963 -11.338 1.00 . A A . 110 PHE HD1 1 1
7 11058 1 1 42 PHE HD2 H 25.278 -32.954 -14.845 1.00 . A A . 110 PHE HD2 1 1
7 11059 1 1 42 PHE HE1 H 24.606 -31.667 -10.145 1.00 . A A . 110 PHE HE1 1 1
7 11060 1 1 42 PHE HE2 H 23.242 -33.661 -13.658 1.00 . A A . 110 PHE HE2 1 1
7 11061 1 1 42 PHE HZ H 22.905 -33.019 -11.304 1.00 . A A . 110 PHE HZ 1 1
7 11062 1 1 42 PHE N N 28.435 -29.460 -14.755 1.00 . A A . 110 PHE N 1 1
7 11063 1 1 42 PHE O O 29.663 -30.653 -12.296 1.00 . A A . 110 PHE O 1 1
7 11064 1 1 43 ILE C C 28.155 -29.552 -8.946 1.00 . A A . 111 ILE C 1 1
7 11065 1 1 43 ILE CA C 28.968 -29.059 -10.138 1.00 . A A . 111 ILE CA 1 1
7 11066 1 1 43 ILE CB C 29.388 -27.599 -9.891 1.00 . A A . 111 ILE CB 1 1
7 11067 1 1 43 ILE CD1 C 29.584 -26.616 -12.230 1.00 . A A . 111 ILE CD1 1 1
7 11068 1 1 43 ILE CG1 C 30.318 -27.117 -11.006 1.00 . A A . 111 ILE CG1 1 1
7 11069 1 1 43 ILE CG2 C 30.065 -27.465 -8.535 1.00 . A A . 111 ILE CG2 1 1
7 11070 1 1 43 ILE H H 27.383 -28.689 -11.491 1.00 . A A . 111 ILE H 1 1
7 11071 1 1 43 ILE HA H 29.861 -29.661 -10.224 1.00 . A A . 111 ILE HA 1 1
7 11072 1 1 43 ILE HB H 28.498 -26.988 -9.884 1.00 . A A . 111 ILE HB 1 1
7 11073 1 1 43 ILE HD11 H 28.521 -26.756 -12.096 1.00 . A A . 111 ILE HD11 1 1
7 11074 1 1 43 ILE HD12 H 29.794 -25.567 -12.373 1.00 . A A . 111 ILE HD12 1 1
7 11075 1 1 43 ILE HD13 H 29.912 -27.170 -13.098 1.00 . A A . 111 ILE HD13 1 1
7 11076 1 1 43 ILE HG12 H 30.929 -26.310 -10.634 1.00 . A A . 111 ILE HG12 1 1
7 11077 1 1 43 ILE HG13 H 30.955 -27.934 -11.311 1.00 . A A . 111 ILE HG13 1 1
7 11078 1 1 43 ILE HG21 H 30.939 -28.098 -8.505 1.00 . A A . 111 ILE HG21 1 1
7 11079 1 1 43 ILE HG22 H 30.359 -26.438 -8.378 1.00 . A A . 111 ILE HG22 1 1
7 11080 1 1 43 ILE HG23 H 29.377 -27.765 -7.758 1.00 . A A . 111 ILE HG23 1 1
7 11081 1 1 43 ILE N N 28.215 -29.194 -11.379 1.00 . A A . 111 ILE N 1 1
7 11082 1 1 43 ILE O O 26.940 -29.360 -8.889 1.00 . A A . 111 ILE O 1 1
7 11083 1 1 44 GLU C C 28.771 -30.091 -5.539 1.00 . A A . 112 GLU C 1 1
7 11084 1 1 44 GLU CA C 28.173 -30.704 -6.802 1.00 . A A . 112 GLU CA 1 1
7 11085 1 1 44 GLU CB C 28.293 -32.229 -6.748 1.00 . A A . 112 GLU CB 1 1
7 11086 1 1 44 GLU CD C 28.022 -34.304 -5.333 1.00 . A A . 112 GLU CD 1 1
7 11087 1 1 44 GLU CG C 28.198 -32.797 -5.343 1.00 . A A . 112 GLU CG 1 1
7 11088 1 1 44 GLU H H 29.800 -30.307 -8.097 1.00 . A A . 112 GLU H 1 1
7 11089 1 1 44 GLU HA H 27.129 -30.436 -6.858 1.00 . A A . 112 GLU HA 1 1
7 11090 1 1 44 GLU HB2 H 27.503 -32.661 -7.344 1.00 . A A . 112 GLU HB2 1 1
7 11091 1 1 44 GLU HB3 H 29.246 -32.517 -7.167 1.00 . A A . 112 GLU HB3 1 1
7 11092 1 1 44 GLU HG2 H 29.103 -32.553 -4.807 1.00 . A A . 112 GLU HG2 1 1
7 11093 1 1 44 GLU HG3 H 27.352 -32.348 -4.843 1.00 . A A . 112 GLU HG3 1 1
7 11094 1 1 44 GLU N N 28.833 -30.185 -7.994 1.00 . A A . 112 GLU N 1 1
7 11095 1 1 44 GLU O O 29.977 -29.859 -5.460 1.00 . A A . 112 GLU O 1 1
7 11096 1 1 44 GLU OE1 O 29.015 -35.019 -5.583 1.00 . A A . 112 GLU OE1 1 1
7 11097 1 1 44 GLU OE2 O 26.891 -34.767 -5.076 1.00 . A A . 112 GLU OE2 1 1
7 11098 1 1 45 ALA C C 27.743 -29.974 -2.104 1.00 . A A . 113 ALA C 1 1
7 11099 1 1 45 ALA CA C 28.360 -29.247 -3.294 1.00 . A A . 113 ALA CA 1 1
7 11100 1 1 45 ALA CB C 28.013 -27.766 -3.248 1.00 . A A . 113 ALA CB 1 1
7 11101 1 1 45 ALA H H 26.968 -30.039 -4.677 1.00 . A A . 113 ALA H 1 1
7 11102 1 1 45 ALA HA H 29.436 -29.341 -3.242 1.00 . A A . 113 ALA HA 1 1
7 11103 1 1 45 ALA HB1 H 28.880 -27.203 -2.937 1.00 . A A . 113 ALA HB1 1 1
7 11104 1 1 45 ALA HB2 H 27.208 -27.607 -2.546 1.00 . A A . 113 ALA HB2 1 1
7 11105 1 1 45 ALA HB3 H 27.704 -27.439 -4.230 1.00 . A A . 113 ALA HB3 1 1
7 11106 1 1 45 ALA N N 27.918 -29.831 -4.554 1.00 . A A . 113 ALA N 1 1
7 11107 1 1 45 ALA O O 26.527 -29.960 -1.920 1.00 . A A . 113 ALA O 1 1
7 11108 1 1 46 GLU C C 26.974 -32.277 -0.494 1.00 . A A . 114 GLU C 1 1
7 11109 1 1 46 GLU CA C 28.126 -31.344 -0.130 1.00 . A A . 114 GLU CA 1 1
7 11110 1 1 46 GLU CB C 27.683 -30.373 0.966 1.00 . A A . 114 GLU CB 1 1
7 11111 1 1 46 GLU CD C 28.166 -28.248 2.244 1.00 . A A . 114 GLU CD 1 1
7 11112 1 1 46 GLU CG C 28.651 -29.222 1.188 1.00 . A A . 114 GLU CG 1 1
7 11113 1 1 46 GLU H H 29.549 -30.584 -1.500 1.00 . A A . 114 GLU H 1 1
7 11114 1 1 46 GLU HA H 28.950 -31.936 0.239 1.00 . A A . 114 GLU HA 1 1
7 11115 1 1 46 GLU HB2 H 26.721 -29.961 0.699 1.00 . A A . 114 GLU HB2 1 1
7 11116 1 1 46 GLU HB3 H 27.585 -30.917 1.894 1.00 . A A . 114 GLU HB3 1 1
7 11117 1 1 46 GLU HG2 H 29.602 -29.625 1.501 1.00 . A A . 114 GLU HG2 1 1
7 11118 1 1 46 GLU HG3 H 28.775 -28.689 0.257 1.00 . A A . 114 GLU HG3 1 1
7 11119 1 1 46 GLU N N 28.590 -30.610 -1.301 1.00 . A A . 114 GLU N 1 1
7 11120 1 1 46 GLU O O 25.947 -32.306 0.183 1.00 . A A . 114 GLU O 1 1
7 11121 1 1 46 GLU OE1 O 27.021 -28.407 2.717 1.00 . A A . 114 GLU OE1 1 1
7 11122 1 1 46 GLU OE2 O 28.932 -27.327 2.598 1.00 . A A . 114 GLU OE2 1 1
7 11123 1 1 47 GLY C C 25.163 -33.331 -2.996 1.00 . A A . 115 GLY C 1 1
7 11124 1 1 47 GLY CA C 26.123 -33.961 -2.006 1.00 . A A . 115 GLY CA 1 1
7 11125 1 1 47 GLY H H 27.994 -32.972 -2.070 1.00 . A A . 115 GLY H 1 1
7 11126 1 1 47 GLY HA2 H 25.564 -34.293 -1.143 1.00 . A A . 115 GLY HA2 1 1
7 11127 1 1 47 GLY HA3 H 26.592 -34.816 -2.469 1.00 . A A . 115 GLY HA3 1 1
7 11128 1 1 47 GLY N N 27.154 -33.038 -1.569 1.00 . A A . 115 GLY N 1 1
7 11129 1 1 47 GLY O O 24.694 -33.992 -3.923 1.00 . A A . 115 GLY O 1 1
7 11130 1 1 48 TYR C C 24.476 -31.323 -5.114 1.00 . A A . 116 TYR C 1 1
7 11131 1 1 48 TYR CA C 23.955 -31.333 -3.680 1.00 . A A . 116 TYR CA 1 1
7 11132 1 1 48 TYR CB C 23.759 -29.899 -3.186 1.00 . A A . 116 TYR CB 1 1
7 11133 1 1 48 TYR CD1 C 22.306 -29.055 -5.072 1.00 . A A . 116 TYR CD1 1 1
7 11134 1 1 48 TYR CD2 C 21.503 -28.819 -2.840 1.00 . A A . 116 TYR CD2 1 1
7 11135 1 1 48 TYR CE1 C 21.157 -28.457 -5.553 1.00 . A A . 116 TYR CE1 1 1
7 11136 1 1 48 TYR CE2 C 20.350 -28.222 -3.313 1.00 . A A . 116 TYR CE2 1 1
7 11137 1 1 48 TYR CG C 22.499 -29.245 -3.709 1.00 . A A . 116 TYR CG 1 1
7 11138 1 1 48 TYR CZ C 20.182 -28.043 -4.670 1.00 . A A . 116 TYR CZ 1 1
7 11139 1 1 48 TYR H H 25.273 -31.577 -2.043 1.00 . A A . 116 TYR H 1 1
7 11140 1 1 48 TYR HA H 23.003 -31.844 -3.658 1.00 . A A . 116 TYR HA 1 1
7 11141 1 1 48 TYR HB2 H 23.708 -29.900 -2.109 1.00 . A A . 116 TYR HB2 1 1
7 11142 1 1 48 TYR HB3 H 24.600 -29.299 -3.502 1.00 . A A . 116 TYR HB3 1 1
7 11143 1 1 48 TYR HD1 H 23.071 -29.381 -5.761 1.00 . A A . 116 TYR HD1 1 1
7 11144 1 1 48 TYR HD2 H 21.637 -28.960 -1.777 1.00 . A A . 116 TYR HD2 1 1
7 11145 1 1 48 TYR HE1 H 21.025 -28.318 -6.616 1.00 . A A . 116 TYR HE1 1 1
7 11146 1 1 48 TYR HE2 H 19.586 -27.897 -2.621 1.00 . A A . 116 TYR HE2 1 1
7 11147 1 1 48 TYR HH H 18.337 -28.105 -5.207 1.00 . A A . 116 TYR HH 1 1
7 11148 1 1 48 TYR N N 24.868 -32.051 -2.799 1.00 . A A . 116 TYR N 1 1
7 11149 1 1 48 TYR O O 25.622 -30.954 -5.368 1.00 . A A . 116 TYR O 1 1
7 11150 1 1 48 TYR OH O 19.036 -27.449 -5.146 1.00 . A A . 116 TYR OH 1 1
7 11151 1 1 49 VAL C C 23.260 -30.690 -8.249 1.00 . A A . 117 VAL C 1 1
7 11152 1 1 49 VAL CA C 23.995 -31.767 -7.459 1.00 . A A . 117 VAL CA 1 1
7 11153 1 1 49 VAL CB C 23.695 -33.142 -8.083 1.00 . A A . 117 VAL CB 1 1
7 11154 1 1 49 VAL CG1 C 24.827 -34.117 -7.797 1.00 . A A . 117 VAL CG1 1 1
7 11155 1 1 49 VAL CG2 C 22.370 -33.684 -7.566 1.00 . A A . 117 VAL CG2 1 1
7 11156 1 1 49 VAL H H 22.723 -32.013 -5.785 1.00 . A A . 117 VAL H 1 1
7 11157 1 1 49 VAL HA H 25.058 -31.588 -7.528 1.00 . A A . 117 VAL HA 1 1
7 11158 1 1 49 VAL HB H 23.616 -33.020 -9.153 1.00 . A A . 117 VAL HB 1 1
7 11159 1 1 49 VAL HG11 H 25.744 -33.569 -7.641 1.00 . A A . 117 VAL HG11 1 1
7 11160 1 1 49 VAL HG12 H 24.594 -34.689 -6.911 1.00 . A A . 117 VAL HG12 1 1
7 11161 1 1 49 VAL HG13 H 24.945 -34.787 -8.636 1.00 . A A . 117 VAL HG13 1 1
7 11162 1 1 49 VAL HG21 H 21.707 -32.861 -7.341 1.00 . A A . 117 VAL HG21 1 1
7 11163 1 1 49 VAL HG22 H 21.920 -34.313 -8.319 1.00 . A A . 117 VAL HG22 1 1
7 11164 1 1 49 VAL HG23 H 22.544 -34.261 -6.670 1.00 . A A . 117 VAL HG23 1 1
7 11165 1 1 49 VAL N N 23.624 -31.730 -6.049 1.00 . A A . 117 VAL N 1 1
7 11166 1 1 49 VAL O O 22.044 -30.760 -8.430 1.00 . A A . 117 VAL O 1 1
7 11167 1 1 50 TYR C C 24.267 -28.296 -10.722 1.00 . A A . 118 TYR C 1 1
7 11168 1 1 50 TYR CA C 23.423 -28.603 -9.488 1.00 . A A . 118 TYR CA 1 1
7 11169 1 1 50 TYR CB C 23.296 -27.350 -8.619 1.00 . A A . 118 TYR CB 1 1
7 11170 1 1 50 TYR CD1 C 25.589 -27.158 -7.580 1.00 . A A . 118 TYR CD1 1 1
7 11171 1 1 50 TYR CD2 C 24.860 -25.410 -9.027 1.00 . A A . 118 TYR CD2 1 1
7 11172 1 1 50 TYR CE1 C 26.787 -26.500 -7.380 1.00 . A A . 118 TYR CE1 1 1
7 11173 1 1 50 TYR CE2 C 26.056 -24.746 -8.835 1.00 . A A . 118 TYR CE2 1 1
7 11174 1 1 50 TYR CG C 24.606 -26.626 -8.405 1.00 . A A . 118 TYR CG 1 1
7 11175 1 1 50 TYR CZ C 27.016 -25.295 -8.010 1.00 . A A . 118 TYR CZ 1 1
7 11176 1 1 50 TYR H H 24.968 -29.695 -8.541 1.00 . A A . 118 TYR H 1 1
7 11177 1 1 50 TYR HA H 22.438 -28.909 -9.807 1.00 . A A . 118 TYR HA 1 1
7 11178 1 1 50 TYR HB2 H 22.611 -26.662 -9.090 1.00 . A A . 118 TYR HB2 1 1
7 11179 1 1 50 TYR HB3 H 22.909 -27.630 -7.651 1.00 . A A . 118 TYR HB3 1 1
7 11180 1 1 50 TYR HD1 H 25.407 -28.103 -7.087 1.00 . A A . 118 TYR HD1 1 1
7 11181 1 1 50 TYR HD2 H 24.106 -24.983 -9.672 1.00 . A A . 118 TYR HD2 1 1
7 11182 1 1 50 TYR HE1 H 27.539 -26.929 -6.735 1.00 . A A . 118 TYR HE1 1 1
7 11183 1 1 50 TYR HE2 H 26.236 -23.802 -9.328 1.00 . A A . 118 TYR HE2 1 1
7 11184 1 1 50 TYR HH H 28.802 -24.825 -8.545 1.00 . A A . 118 TYR HH 1 1
7 11185 1 1 50 TYR N N 24.005 -29.696 -8.718 1.00 . A A . 118 TYR N 1 1
7 11186 1 1 50 TYR O O 25.488 -28.162 -10.636 1.00 . A A . 118 TYR O 1 1
7 11187 1 1 50 TYR OH O 28.208 -24.635 -7.815 1.00 . A A . 118 TYR OH 1 1
7 11188 1 1 51 THR C C 24.246 -26.406 -13.443 1.00 . A A . 119 THR C 1 1
7 11189 1 1 51 THR CA C 24.293 -27.896 -13.122 1.00 . A A . 119 THR CA 1 1
7 11190 1 1 51 THR CB C 23.678 -28.682 -14.295 1.00 . A A . 119 THR CB 1 1
7 11191 1 1 51 THR CG2 C 24.756 -29.124 -15.274 1.00 . A A . 119 THR CG2 1 1
7 11192 1 1 51 THR H H 22.633 -28.303 -11.874 1.00 . A A . 119 THR H 1 1
7 11193 1 1 51 THR HA H 25.325 -28.198 -13.014 1.00 . A A . 119 THR HA 1 1
7 11194 1 1 51 THR HB H 22.983 -28.038 -14.815 1.00 . A A . 119 THR HB 1 1
7 11195 1 1 51 THR HG1 H 23.435 -30.181 -13.037 1.00 . A A . 119 THR HG1 1 1
7 11196 1 1 51 THR HG21 H 25.446 -28.310 -15.442 1.00 . A A . 119 THR HG21 1 1
7 11197 1 1 51 THR HG22 H 25.289 -29.968 -14.864 1.00 . A A . 119 THR HG22 1 1
7 11198 1 1 51 THR HG23 H 24.298 -29.407 -16.210 1.00 . A A . 119 THR HG23 1 1
7 11199 1 1 51 THR N N 23.606 -28.186 -11.870 1.00 . A A . 119 THR N 1 1
7 11200 1 1 51 THR O O 23.344 -25.694 -13.001 1.00 . A A . 119 THR O 1 1
7 11201 1 1 51 THR OG1 O 22.975 -29.828 -13.802 1.00 . A A . 119 THR OG1 1 1
7 11202 1 1 52 VAL C C 25.761 -24.380 -16.040 1.00 . A A . 120 VAL C 1 1
7 11203 1 1 52 VAL CA C 25.291 -24.535 -14.598 1.00 . A A . 120 VAL CA 1 1
7 11204 1 1 52 VAL CB C 26.238 -23.748 -13.673 1.00 . A A . 120 VAL CB 1 1
7 11205 1 1 52 VAL CG1 C 25.644 -23.626 -12.278 1.00 . A A . 120 VAL CG1 1 1
7 11206 1 1 52 VAL CG2 C 27.606 -24.411 -13.623 1.00 . A A . 120 VAL CG2 1 1
7 11207 1 1 52 VAL H H 25.913 -26.557 -14.537 1.00 . A A . 120 VAL H 1 1
7 11208 1 1 52 VAL HA H 24.300 -24.115 -14.505 1.00 . A A . 120 VAL HA 1 1
7 11209 1 1 52 VAL HB H 26.358 -22.753 -14.077 1.00 . A A . 120 VAL HB 1 1
7 11210 1 1 52 VAL HG11 H 25.061 -24.509 -12.057 1.00 . A A . 120 VAL HG11 1 1
7 11211 1 1 52 VAL HG12 H 26.441 -23.532 -11.555 1.00 . A A . 120 VAL HG12 1 1
7 11212 1 1 52 VAL HG13 H 25.008 -22.754 -12.232 1.00 . A A . 120 VAL HG13 1 1
7 11213 1 1 52 VAL HG21 H 28.011 -24.475 -14.622 1.00 . A A . 120 VAL HG21 1 1
7 11214 1 1 52 VAL HG22 H 28.269 -23.824 -13.003 1.00 . A A . 120 VAL HG22 1 1
7 11215 1 1 52 VAL HG23 H 27.511 -25.403 -13.208 1.00 . A A . 120 VAL HG23 1 1
7 11216 1 1 52 VAL N N 25.222 -25.941 -14.216 1.00 . A A . 120 VAL N 1 1
7 11217 1 1 52 VAL O O 26.498 -25.218 -16.557 1.00 . A A . 120 VAL O 1 1
7 11218 1 1 53 GLY C C 26.116 -21.612 -18.302 1.00 . A A . 121 GLY C 1 1
7 11219 1 1 53 GLY CA C 25.715 -23.054 -18.061 1.00 . A A . 121 GLY CA 1 1
7 11220 1 1 53 GLY H H 24.741 -22.666 -16.221 1.00 . A A . 121 GLY H 1 1
7 11221 1 1 53 GLY HA2 H 24.883 -23.296 -18.706 1.00 . A A . 121 GLY HA2 1 1
7 11222 1 1 53 GLY HA3 H 26.548 -23.695 -18.310 1.00 . A A . 121 GLY HA3 1 1
7 11223 1 1 53 GLY N N 25.328 -23.301 -16.684 1.00 . A A . 121 GLY N 1 1
7 11224 1 1 53 GLY O O 26.093 -20.793 -17.384 1.00 . A A . 121 GLY O 1 1
7 11225 1 1 54 VAL C C 25.995 -18.909 -19.237 1.00 . A A . 122 VAL C 1 1
7 11226 1 1 54 VAL CA C 26.894 -19.948 -19.899 1.00 . A A . 122 VAL CA 1 1
7 11227 1 1 54 VAL CB C 26.864 -19.739 -21.424 1.00 . A A . 122 VAL CB 1 1
7 11228 1 1 54 VAL CG1 C 27.272 -18.316 -21.776 1.00 . A A . 122 VAL CG1 1 1
7 11229 1 1 54 VAL CG2 C 27.768 -20.748 -22.118 1.00 . A A . 122 VAL CG2 1 1
7 11230 1 1 54 VAL H H 26.483 -21.998 -20.229 1.00 . A A . 122 VAL H 1 1
7 11231 1 1 54 VAL HA H 27.908 -19.804 -19.556 1.00 . A A . 122 VAL HA 1 1
7 11232 1 1 54 VAL HB H 25.853 -19.896 -21.770 1.00 . A A . 122 VAL HB 1 1
7 11233 1 1 54 VAL HG11 H 27.581 -17.799 -20.880 1.00 . A A . 122 VAL HG11 1 1
7 11234 1 1 54 VAL HG12 H 28.090 -18.340 -22.481 1.00 . A A . 122 VAL HG12 1 1
7 11235 1 1 54 VAL HG13 H 26.431 -17.800 -22.217 1.00 . A A . 122 VAL HG13 1 1
7 11236 1 1 54 VAL HG21 H 28.763 -20.684 -21.704 1.00 . A A . 122 VAL HG21 1 1
7 11237 1 1 54 VAL HG22 H 27.377 -21.743 -21.966 1.00 . A A . 122 VAL HG22 1 1
7 11238 1 1 54 VAL HG23 H 27.803 -20.533 -23.176 1.00 . A A . 122 VAL HG23 1 1
7 11239 1 1 54 VAL N N 26.485 -21.301 -19.540 1.00 . A A . 122 VAL N 1 1
7 11240 1 1 54 VAL O O 24.833 -18.752 -19.608 1.00 . A A . 122 VAL O 1 1
7 11241 1 1 55 GLY C C 24.869 -17.772 -16.493 1.00 . A A . 123 GLY C 1 1
7 11242 1 1 55 GLY CA C 25.777 -17.185 -17.556 1.00 . A A . 123 GLY CA 1 1
7 11243 1 1 55 GLY H H 27.475 -18.370 -18.000 1.00 . A A . 123 GLY H 1 1
7 11244 1 1 55 GLY HA2 H 25.173 -16.650 -18.273 1.00 . A A . 123 GLY HA2 1 1
7 11245 1 1 55 GLY HA3 H 26.461 -16.493 -17.088 1.00 . A A . 123 GLY HA3 1 1
7 11246 1 1 55 GLY N N 26.543 -18.201 -18.254 1.00 . A A . 123 GLY N 1 1
7 11247 1 1 55 GLY O O 23.648 -17.643 -16.571 1.00 . A A . 123 GLY O 1 1
7 11248 1 1 56 ASN C C 25.335 -18.720 -13.062 1.00 . A A . 124 ASN C 1 1
7 11249 1 1 56 ASN CA C 24.703 -19.030 -14.416 1.00 . A A . 124 ASN CA 1 1
7 11250 1 1 56 ASN CB C 24.616 -20.544 -14.616 1.00 . A A . 124 ASN CB 1 1
7 11251 1 1 56 ASN CG C 23.321 -21.125 -14.083 1.00 . A A . 124 ASN CG 1 1
7 11252 1 1 56 ASN H H 26.444 -18.488 -15.491 1.00 . A A . 124 ASN H 1 1
7 11253 1 1 56 ASN HA H 23.707 -18.615 -14.438 1.00 . A A . 124 ASN HA 1 1
7 11254 1 1 56 ASN HB2 H 24.680 -20.766 -15.672 1.00 . A A . 124 ASN HB2 1 1
7 11255 1 1 56 ASN HB3 H 25.440 -21.017 -14.104 1.00 . A A . 124 ASN HB3 1 1
7 11256 1 1 56 ASN HD21 H 22.461 -20.903 -15.862 1.00 . A A . 124 ASN HD21 1 1
7 11257 1 1 56 ASN HD22 H 21.464 -21.584 -14.625 1.00 . A A . 124 ASN HD22 1 1
7 11258 1 1 56 ASN N N 25.467 -18.419 -15.498 1.00 . A A . 124 ASN N 1 1
7 11259 1 1 56 ASN ND2 N 22.314 -21.213 -14.944 1.00 . A A . 124 ASN ND2 1 1
7 11260 1 1 56 ASN O O 26.342 -18.017 -12.982 1.00 . A A . 124 ASN O 1 1
7 11261 1 1 56 ASN OD1 O 23.227 -21.490 -12.911 1.00 . A A . 124 ASN OD1 1 1
7 11262 1 1 57 TYR C C 25.834 -20.312 -10.074 1.00 . A A . 125 TYR C 1 1
7 11263 1 1 57 TYR CA C 25.239 -19.030 -10.650 1.00 . A A . 125 TYR CA 1 1
7 11264 1 1 57 TYR CB C 24.118 -18.522 -9.743 1.00 . A A . 125 TYR CB 1 1
7 11265 1 1 57 TYR CD1 C 22.813 -20.684 -9.689 1.00 . A A . 125 TYR CD1 1 1
7 11266 1 1 57 TYR CD2 C 23.285 -19.603 -7.618 1.00 . A A . 125 TYR CD2 1 1
7 11267 1 1 57 TYR CE1 C 22.148 -21.691 -9.017 1.00 . A A . 125 TYR CE1 1 1
7 11268 1 1 57 TYR CE2 C 22.624 -20.607 -6.938 1.00 . A A . 125 TYR CE2 1 1
7 11269 1 1 57 TYR CG C 23.392 -19.623 -9.003 1.00 . A A . 125 TYR CG 1 1
7 11270 1 1 57 TYR CZ C 22.056 -21.648 -7.642 1.00 . A A . 125 TYR CZ 1 1
7 11271 1 1 57 TYR H H 23.937 -19.803 -12.129 1.00 . A A . 125 TYR H 1 1
7 11272 1 1 57 TYR HA H 26.014 -18.280 -10.703 1.00 . A A . 125 TYR HA 1 1
7 11273 1 1 57 TYR HB2 H 24.534 -17.849 -9.010 1.00 . A A . 125 TYR HB2 1 1
7 11274 1 1 57 TYR HB3 H 23.393 -17.990 -10.342 1.00 . A A . 125 TYR HB3 1 1
7 11275 1 1 57 TYR HD1 H 22.887 -20.714 -10.767 1.00 . A A . 125 TYR HD1 1 1
7 11276 1 1 57 TYR HD2 H 23.731 -18.786 -7.069 1.00 . A A . 125 TYR HD2 1 1
7 11277 1 1 57 TYR HE1 H 21.704 -22.507 -9.569 1.00 . A A . 125 TYR HE1 1 1
7 11278 1 1 57 TYR HE2 H 22.551 -20.574 -5.861 1.00 . A A . 125 TYR HE2 1 1
7 11279 1 1 57 TYR HH H 21.212 -23.374 -7.573 1.00 . A A . 125 TYR HH 1 1
7 11280 1 1 57 TYR N N 24.737 -19.251 -12.001 1.00 . A A . 125 TYR N 1 1
7 11281 1 1 57 TYR O O 25.435 -21.417 -10.445 1.00 . A A . 125 TYR O 1 1
7 11282 1 1 57 TYR OH O 21.396 -22.650 -6.969 1.00 . A A . 125 TYR OH 1 1
7 11283 1 1 58 LEU C C 28.379 -20.847 -7.422 1.00 . A A . 126 LEU C 1 1
7 11284 1 1 58 LEU CA C 27.440 -21.300 -8.535 1.00 . A A . 126 LEU CA 1 1
7 11285 1 1 58 LEU CB C 28.217 -22.107 -9.576 1.00 . A A . 126 LEU CB 1 1
7 11286 1 1 58 LEU CD1 C 28.517 -20.413 -11.400 1.00 . A A . 126 LEU CD1 1 1
7 11287 1 1 58 LEU CD2 C 30.156 -20.518 -9.513 1.00 . A A . 126 LEU CD2 1 1
7 11288 1 1 58 LEU CG C 29.230 -21.324 -10.413 1.00 . A A . 126 LEU CG 1 1
7 11289 1 1 58 LEU H H 27.065 -19.251 -8.911 1.00 . A A . 126 LEU H 1 1
7 11290 1 1 58 LEU HA H 26.670 -21.925 -8.108 1.00 . A A . 126 LEU HA 1 1
7 11291 1 1 58 LEU HB2 H 28.751 -22.888 -9.058 1.00 . A A . 126 LEU HB2 1 1
7 11292 1 1 58 LEU HB3 H 27.500 -22.550 -10.253 1.00 . A A . 126 LEU HB3 1 1
7 11293 1 1 58 LEU HD11 H 27.615 -20.894 -11.746 1.00 . A A . 126 LEU HD11 1 1
7 11294 1 1 58 LEU HD12 H 28.265 -19.482 -10.913 1.00 . A A . 126 LEU HD12 1 1
7 11295 1 1 58 LEU HD13 H 29.165 -20.215 -12.240 1.00 . A A . 126 LEU HD13 1 1
7 11296 1 1 58 LEU HD21 H 30.466 -21.128 -8.678 1.00 . A A . 126 LEU HD21 1 1
7 11297 1 1 58 LEU HD22 H 31.024 -20.208 -10.076 1.00 . A A . 126 LEU HD22 1 1
7 11298 1 1 58 LEU HD23 H 29.633 -19.646 -9.149 1.00 . A A . 126 LEU HD23 1 1
7 11299 1 1 58 LEU HG H 29.834 -22.020 -10.979 1.00 . A A . 126 LEU HG 1 1
7 11300 1 1 58 LEU N N 26.790 -20.156 -9.165 1.00 . A A . 126 LEU N 1 1
7 11301 1 1 58 LEU O O 28.541 -19.652 -7.179 1.00 . A A . 126 LEU O 1 1
7 11302 1 1 59 GLY C C 29.201 -21.224 -4.360 1.00 . A A . 127 GLY C 1 1
7 11303 1 1 59 GLY CA C 29.916 -21.492 -5.669 1.00 . A A . 127 GLY CA 1 1
7 11304 1 1 59 GLY H H 28.831 -22.748 -6.985 1.00 . A A . 127 GLY H 1 1
7 11305 1 1 59 GLY HA2 H 30.482 -20.614 -5.943 1.00 . A A . 127 GLY HA2 1 1
7 11306 1 1 59 GLY HA3 H 30.596 -22.319 -5.533 1.00 . A A . 127 GLY HA3 1 1
7 11307 1 1 59 GLY N N 28.999 -21.811 -6.748 1.00 . A A . 127 GLY N 1 1
7 11308 1 1 59 GLY O O 28.026 -21.558 -4.208 1.00 . A A . 127 GLY O 1 1
7 11309 1 1 60 GLN C C 28.853 -18.865 -2.056 1.00 . A A . 128 GLN C 1 1
7 11310 1 1 60 GLN CA C 29.336 -20.311 -2.108 1.00 . A A . 128 GLN CA 1 1
7 11311 1 1 60 GLN CB C 30.364 -20.558 -1.003 1.00 . A A . 128 GLN CB 1 1
7 11312 1 1 60 GLN CD C 31.014 -20.163 1.407 1.00 . A A . 128 GLN CD 1 1
7 11313 1 1 60 GLN CG C 29.918 -20.065 0.364 1.00 . A A . 128 GLN CG 1 1
7 11314 1 1 60 GLN H H 30.842 -20.379 -3.594 1.00 . A A . 128 GLN H 1 1
7 11315 1 1 60 GLN HA H 28.492 -20.965 -1.955 1.00 . A A . 128 GLN HA 1 1
7 11316 1 1 60 GLN HB2 H 30.555 -21.618 -0.935 1.00 . A A . 128 GLN HB2 1 1
7 11317 1 1 60 GLN HB3 H 31.282 -20.051 -1.262 1.00 . A A . 128 GLN HB3 1 1
7 11318 1 1 60 GLN HE21 H 32.281 -19.220 0.199 1.00 . A A . 128 GLN HE21 1 1
7 11319 1 1 60 GLN HE22 H 32.915 -19.686 1.737 1.00 . A A . 128 GLN HE22 1 1
7 11320 1 1 60 GLN HG2 H 29.616 -19.031 0.279 1.00 . A A . 128 GLN HG2 1 1
7 11321 1 1 60 GLN HG3 H 29.077 -20.659 0.689 1.00 . A A . 128 GLN HG3 1 1
7 11322 1 1 60 GLN N N 29.911 -20.621 -3.412 1.00 . A A . 128 GLN N 1 1
7 11323 1 1 60 GLN NE2 N 32.190 -19.637 1.082 1.00 . A A . 128 GLN NE2 1 1
7 11324 1 1 60 GLN O O 27.654 -18.599 -2.116 1.00 . A A . 128 GLN O 1 1
7 11325 1 1 60 GLN OE1 O 30.808 -20.706 2.492 1.00 . A A . 128 GLN OE1 1 1
7 11326 1 1 61 ASN C C 28.622 -16.101 -3.084 1.00 . A A . 129 ASN C 1 1
7 11327 1 1 61 ASN CA C 29.466 -16.516 -1.883 1.00 . A A . 129 ASN CA 1 1
7 11328 1 1 61 ASN CB C 30.743 -15.676 -1.828 1.00 . A A . 129 ASN CB 1 1
7 11329 1 1 61 ASN CG C 31.229 -15.455 -0.408 1.00 . A A . 129 ASN CG 1 1
7 11330 1 1 61 ASN H H 30.736 -18.209 -1.901 1.00 . A A . 129 ASN H 1 1
7 11331 1 1 61 ASN HA H 28.896 -16.347 -0.982 1.00 . A A . 129 ASN HA 1 1
7 11332 1 1 61 ASN HB2 H 31.523 -16.180 -2.380 1.00 . A A . 129 ASN HB2 1 1
7 11333 1 1 61 ASN HB3 H 30.554 -14.713 -2.278 1.00 . A A . 129 ASN HB3 1 1
7 11334 1 1 61 ASN HD21 H 31.365 -13.497 -0.733 1.00 . A A . 129 ASN HD21 1 1
7 11335 1 1 61 ASN HD22 H 31.812 -14.029 0.849 1.00 . A A . 129 ASN HD22 1 1
7 11336 1 1 61 ASN N N 29.796 -17.935 -1.944 1.00 . A A . 129 ASN N 1 1
7 11337 1 1 61 ASN ND2 N 31.495 -14.200 -0.063 1.00 . A A . 129 ASN ND2 1 1
7 11338 1 1 61 ASN O O 27.394 -16.179 -3.050 1.00 . A A . 129 ASN O 1 1
7 11339 1 1 61 ASN OD1 O 31.364 -16.401 0.368 1.00 . A A . 129 ASN OD1 1 1
7 11340 1 1 62 TYR C C 29.417 -15.582 -6.598 1.00 . A A . 130 TYR C 1 1
7 11341 1 1 62 TYR CA C 28.602 -15.232 -5.357 1.00 . A A . 130 TYR CA 1 1
7 11342 1 1 62 TYR CB C 28.339 -13.726 -5.314 1.00 . A A . 130 TYR CB 1 1
7 11343 1 1 62 TYR CD1 C 26.542 -13.381 -3.573 1.00 . A A . 130 TYR CD1 1 1
7 11344 1 1 62 TYR CD2 C 28.746 -12.617 -3.082 1.00 . A A . 130 TYR CD2 1 1
7 11345 1 1 62 TYR CE1 C 26.106 -12.931 -2.342 1.00 . A A . 130 TYR CE1 1 1
7 11346 1 1 62 TYR CE2 C 28.319 -12.165 -1.848 1.00 . A A . 130 TYR CE2 1 1
7 11347 1 1 62 TYR CG C 27.867 -13.232 -3.965 1.00 . A A . 130 TYR CG 1 1
7 11348 1 1 62 TYR CZ C 26.998 -12.324 -1.483 1.00 . A A . 130 TYR CZ 1 1
7 11349 1 1 62 TYR H H 30.268 -15.621 -4.112 1.00 . A A . 130 TYR H 1 1
7 11350 1 1 62 TYR HA H 27.656 -15.751 -5.403 1.00 . A A . 130 TYR HA 1 1
7 11351 1 1 62 TYR HB2 H 29.250 -13.201 -5.558 1.00 . A A . 130 TYR HB2 1 1
7 11352 1 1 62 TYR HB3 H 27.581 -13.479 -6.042 1.00 . A A . 130 TYR HB3 1 1
7 11353 1 1 62 TYR HD1 H 25.846 -13.858 -4.249 1.00 . A A . 130 TYR HD1 1 1
7 11354 1 1 62 TYR HD2 H 29.780 -12.494 -3.370 1.00 . A A . 130 TYR HD2 1 1
7 11355 1 1 62 TYR HE1 H 25.072 -13.056 -2.056 1.00 . A A . 130 TYR HE1 1 1
7 11356 1 1 62 TYR HE2 H 29.017 -11.689 -1.175 1.00 . A A . 130 TYR HE2 1 1
7 11357 1 1 62 TYR HH H 25.794 -12.375 0.014 1.00 . A A . 130 TYR HH 1 1
7 11358 1 1 62 TYR N N 29.290 -15.661 -4.145 1.00 . A A . 130 TYR N 1 1
7 11359 1 1 62 TYR O O 30.176 -14.759 -7.109 1.00 . A A . 130 TYR O 1 1
7 11360 1 1 62 TYR OH O 26.568 -11.875 -0.255 1.00 . A A . 130 TYR OH 1 1
7 11361 1 1 63 GLY C C 29.110 -17.267 -9.500 1.00 . A A . 131 GLY C 1 1
7 11362 1 1 63 GLY CA C 29.978 -17.249 -8.257 1.00 . A A . 131 GLY CA 1 1
7 11363 1 1 63 GLY H H 28.634 -17.424 -6.631 1.00 . A A . 131 GLY H 1 1
7 11364 1 1 63 GLY HA2 H 30.357 -18.245 -8.082 1.00 . A A . 131 GLY HA2 1 1
7 11365 1 1 63 GLY HA3 H 30.812 -16.582 -8.423 1.00 . A A . 131 GLY HA3 1 1
7 11366 1 1 63 GLY N N 29.253 -16.810 -7.079 1.00 . A A . 131 GLY N 1 1
7 11367 1 1 63 GLY O O 27.970 -17.731 -9.461 1.00 . A A . 131 GLY O 1 1
7 11368 1 1 64 ARG C C 29.719 -17.369 -12.984 1.00 . A A . 132 ARG C 1 1
7 11369 1 1 64 ARG CA C 28.914 -16.718 -11.862 1.00 . A A . 132 ARG CA 1 1
7 11370 1 1 64 ARG CB C 28.579 -15.272 -12.233 1.00 . A A . 132 ARG CB 1 1
7 11371 1 1 64 ARG CD C 26.147 -14.743 -12.581 1.00 . A A . 132 ARG CD 1 1
7 11372 1 1 64 ARG CG C 27.301 -14.759 -11.591 1.00 . A A . 132 ARG CG 1 1
7 11373 1 1 64 ARG CZ C 26.503 -12.586 -13.705 1.00 . A A . 132 ARG CZ 1 1
7 11374 1 1 64 ARG H H 30.562 -16.406 -10.571 1.00 . A A . 132 ARG H 1 1
7 11375 1 1 64 ARG HA H 27.995 -17.269 -11.729 1.00 . A A . 132 ARG HA 1 1
7 11376 1 1 64 ARG HB2 H 29.393 -14.635 -11.921 1.00 . A A . 132 ARG HB2 1 1
7 11377 1 1 64 ARG HB3 H 28.470 -15.205 -13.305 1.00 . A A . 132 ARG HB3 1 1
7 11378 1 1 64 ARG HD2 H 25.958 -15.754 -12.910 1.00 . A A . 132 ARG HD2 1 1
7 11379 1 1 64 ARG HD3 H 25.270 -14.357 -12.084 1.00 . A A . 132 ARG HD3 1 1
7 11380 1 1 64 ARG HE H 26.591 -14.366 -14.601 1.00 . A A . 132 ARG HE 1 1
7 11381 1 1 64 ARG HG2 H 27.041 -15.403 -10.763 1.00 . A A . 132 ARG HG2 1 1
7 11382 1 1 64 ARG HG3 H 27.468 -13.756 -11.230 1.00 . A A . 132 ARG HG3 1 1
7 11383 1 1 64 ARG HH11 H 26.098 -12.459 -11.730 1.00 . A A . 132 ARG HH11 1 1
7 11384 1 1 64 ARG HH12 H 26.351 -10.945 -12.535 1.00 . A A . 132 ARG HH12 1 1
7 11385 1 1 64 ARG HH21 H 26.926 -12.380 -15.671 1.00 . A A . 132 ARG HH21 1 1
7 11386 1 1 64 ARG HH22 H 26.821 -10.902 -14.777 1.00 . A A . 132 ARG HH22 1 1
7 11387 1 1 64 ARG N N 29.649 -16.761 -10.604 1.00 . A A . 132 ARG N 1 1
7 11388 1 1 64 ARG NE N 26.438 -13.912 -13.746 1.00 . A A . 132 ARG NE 1 1
7 11389 1 1 64 ARG NH1 N 26.300 -11.944 -12.563 1.00 . A A . 132 ARG NH1 1 1
7 11390 1 1 64 ARG NH2 N 26.773 -11.900 -14.808 1.00 . A A . 132 ARG NH2 1 1
7 11391 1 1 64 ARG O O 30.847 -16.963 -13.267 1.00 . A A . 132 ARG O 1 1
7 11392 1 1 65 ILE C C 29.557 -18.383 -16.040 1.00 . A A . 133 ILE C 1 1
7 11393 1 1 65 ILE CA C 29.794 -19.084 -14.707 1.00 . A A . 133 ILE CA 1 1
7 11394 1 1 65 ILE CB C 29.307 -20.542 -14.813 1.00 . A A . 133 ILE CB 1 1
7 11395 1 1 65 ILE CD1 C 31.450 -21.723 -15.511 1.00 . A A . 133 ILE CD1 1 1
7 11396 1 1 65 ILE CG1 C 30.064 -21.276 -15.920 1.00 . A A . 133 ILE CG1 1 1
7 11397 1 1 65 ILE CG2 C 27.808 -20.581 -15.072 1.00 . A A . 133 ILE CG2 1 1
7 11398 1 1 65 ILE H H 28.233 -18.656 -13.345 1.00 . A A . 133 ILE H 1 1
7 11399 1 1 65 ILE HA H 30.855 -19.095 -14.502 1.00 . A A . 133 ILE HA 1 1
7 11400 1 1 65 ILE HB H 29.498 -21.031 -13.870 1.00 . A A . 133 ILE HB 1 1
7 11401 1 1 65 ILE HD11 H 32.037 -20.861 -15.228 1.00 . A A . 133 ILE HD11 1 1
7 11402 1 1 65 ILE HD12 H 31.378 -22.399 -14.672 1.00 . A A . 133 ILE HD12 1 1
7 11403 1 1 65 ILE HD13 H 31.926 -22.225 -16.340 1.00 . A A . 133 ILE HD13 1 1
7 11404 1 1 65 ILE HG12 H 29.506 -22.153 -16.209 1.00 . A A . 133 ILE HG12 1 1
7 11405 1 1 65 ILE HG13 H 30.164 -20.621 -16.774 1.00 . A A . 133 ILE HG13 1 1
7 11406 1 1 65 ILE HG21 H 27.577 -19.983 -15.940 1.00 . A A . 133 ILE HG21 1 1
7 11407 1 1 65 ILE HG22 H 27.499 -21.601 -15.244 1.00 . A A . 133 ILE HG22 1 1
7 11408 1 1 65 ILE HG23 H 27.284 -20.187 -14.214 1.00 . A A . 133 ILE HG23 1 1
7 11409 1 1 65 ILE N N 29.132 -18.379 -13.617 1.00 . A A . 133 ILE N 1 1
7 11410 1 1 65 ILE O O 28.445 -17.942 -16.331 1.00 . A A . 133 ILE O 1 1
7 11411 1 1 66 GLU C C 30.954 -18.586 -19.262 1.00 . A A . 134 GLU C 1 1
7 11412 1 1 66 GLU CA C 30.514 -17.638 -18.150 1.00 . A A . 134 GLU CA 1 1
7 11413 1 1 66 GLU CB C 31.370 -16.369 -18.178 1.00 . A A . 134 GLU CB 1 1
7 11414 1 1 66 GLU CD C 31.545 -13.916 -17.601 1.00 . A A . 134 GLU CD 1 1
7 11415 1 1 66 GLU CG C 30.731 -15.188 -17.466 1.00 . A A . 134 GLU CG 1 1
7 11416 1 1 66 GLU H H 31.469 -18.656 -16.559 1.00 . A A . 134 GLU H 1 1
7 11417 1 1 66 GLU HA H 29.481 -17.367 -18.311 1.00 . A A . 134 GLU HA 1 1
7 11418 1 1 66 GLU HB2 H 32.318 -16.579 -17.704 1.00 . A A . 134 GLU HB2 1 1
7 11419 1 1 66 GLU HB3 H 31.545 -16.091 -19.206 1.00 . A A . 134 GLU HB3 1 1
7 11420 1 1 66 GLU HG2 H 29.752 -15.017 -17.888 1.00 . A A . 134 GLU HG2 1 1
7 11421 1 1 66 GLU HG3 H 30.633 -15.426 -16.417 1.00 . A A . 134 GLU HG3 1 1
7 11422 1 1 66 GLU N N 30.609 -18.285 -16.847 1.00 . A A . 134 GLU N 1 1
7 11423 1 1 66 GLU O O 30.274 -18.725 -20.278 1.00 . A A . 134 GLU O 1 1
7 11424 1 1 66 GLU OE1 O 32.790 -14.003 -17.583 1.00 . A A . 134 GLU OE1 1 1
7 11425 1 1 66 GLU OE2 O 30.935 -12.833 -17.724 1.00 . A A . 134 GLU OE2 1 1
7 11426 1 1 67 SER C C 32.619 -21.593 -19.508 1.00 . A A . 135 SER C 1 1
7 11427 1 1 67 SER CA C 32.630 -20.166 -20.047 1.00 . A A . 135 SER CA 1 1
7 11428 1 1 67 SER CB C 34.055 -19.768 -20.437 1.00 . A A . 135 SER CB 1 1
7 11429 1 1 67 SER H H 32.593 -19.081 -18.229 1.00 . A A . 135 SER H 1 1
7 11430 1 1 67 SER HA H 32.000 -20.119 -20.922 1.00 . A A . 135 SER HA 1 1
7 11431 1 1 67 SER HB2 H 34.759 -20.363 -19.876 1.00 . A A . 135 SER HB2 1 1
7 11432 1 1 67 SER HB3 H 34.198 -19.942 -21.494 1.00 . A A . 135 SER HB3 1 1
7 11433 1 1 67 SER HG H 35.079 -18.109 -20.636 1.00 . A A . 135 SER HG 1 1
7 11434 1 1 67 SER N N 32.096 -19.235 -19.060 1.00 . A A . 135 SER N 1 1
7 11435 1 1 67 SER O O 32.939 -21.831 -18.343 1.00 . A A . 135 SER O 1 1
7 11436 1 1 67 SER OG O 34.294 -18.398 -20.163 1.00 . A A . 135 SER OG 1 1
7 11437 1 1 68 ILE C C 32.781 -24.837 -21.064 1.00 . A A . 136 ILE C 1 1
7 11438 1 1 68 ILE CA C 32.196 -23.943 -19.975 1.00 . A A . 136 ILE CA 1 1
7 11439 1 1 68 ILE CB C 30.753 -24.392 -19.679 1.00 . A A . 136 ILE CB 1 1
7 11440 1 1 68 ILE CD1 C 29.313 -22.312 -19.398 1.00 . A A . 136 ILE CD1 1 1
7 11441 1 1 68 ILE CG1 C 30.082 -23.418 -18.709 1.00 . A A . 136 ILE CG1 1 1
7 11442 1 1 68 ILE CG2 C 30.743 -25.804 -19.112 1.00 . A A . 136 ILE CG2 1 1
7 11443 1 1 68 ILE H H 32.005 -22.287 -21.279 1.00 . A A . 136 ILE H 1 1
7 11444 1 1 68 ILE HA H 32.781 -24.061 -19.074 1.00 . A A . 136 ILE HA 1 1
7 11445 1 1 68 ILE HB H 30.204 -24.399 -20.608 1.00 . A A . 136 ILE HB 1 1
7 11446 1 1 68 ILE HD11 H 28.614 -22.744 -20.099 1.00 . A A . 136 ILE HD11 1 1
7 11447 1 1 68 ILE HD12 H 28.773 -21.736 -18.661 1.00 . A A . 136 ILE HD12 1 1
7 11448 1 1 68 ILE HD13 H 30.001 -21.669 -19.925 1.00 . A A . 136 ILE HD13 1 1
7 11449 1 1 68 ILE HG12 H 29.392 -23.961 -18.083 1.00 . A A . 136 ILE HG12 1 1
7 11450 1 1 68 ILE HG13 H 30.840 -22.960 -18.089 1.00 . A A . 136 ILE HG13 1 1
7 11451 1 1 68 ILE HG21 H 31.751 -26.190 -19.092 1.00 . A A . 136 ILE HG21 1 1
7 11452 1 1 68 ILE HG22 H 30.346 -25.785 -18.109 1.00 . A A . 136 ILE HG22 1 1
7 11453 1 1 68 ILE HG23 H 30.127 -26.437 -19.733 1.00 . A A . 136 ILE HG23 1 1
7 11454 1 1 68 ILE N N 32.248 -22.539 -20.364 1.00 . A A . 136 ILE N 1 1
7 11455 1 1 68 ILE O O 32.176 -25.027 -22.119 1.00 . A A . 136 ILE O 1 1
7 11456 1 1 69 THR C C 34.639 -27.705 -21.265 1.00 . A A . 137 THR C 1 1
7 11457 1 1 69 THR CA C 34.630 -26.262 -21.754 1.00 . A A . 137 THR CA 1 1
7 11458 1 1 69 THR CB C 36.080 -25.810 -22.012 1.00 . A A . 137 THR CB 1 1
7 11459 1 1 69 THR CG2 C 36.177 -25.016 -23.307 1.00 . A A . 137 THR CG2 1 1
7 11460 1 1 69 THR H H 34.394 -25.198 -19.940 1.00 . A A . 137 THR H 1 1
7 11461 1 1 69 THR HA H 34.088 -26.212 -22.688 1.00 . A A . 137 THR HA 1 1
7 11462 1 1 69 THR HB H 36.704 -26.687 -22.098 1.00 . A A . 137 THR HB 1 1
7 11463 1 1 69 THR HG1 H 37.504 -24.964 -20.942 1.00 . A A . 137 THR HG1 1 1
7 11464 1 1 69 THR HG21 H 35.522 -25.452 -24.046 1.00 . A A . 137 THR HG21 1 1
7 11465 1 1 69 THR HG22 H 35.884 -23.993 -23.124 1.00 . A A . 137 THR HG22 1 1
7 11466 1 1 69 THR HG23 H 37.194 -25.041 -23.669 1.00 . A A . 137 THR HG23 1 1
7 11467 1 1 69 THR N N 33.962 -25.387 -20.799 1.00 . A A . 137 THR N 1 1
7 11468 1 1 69 THR O O 34.271 -27.986 -20.124 1.00 . A A . 137 THR O 1 1
7 11469 1 1 69 THR OG1 O 36.545 -25.009 -20.920 1.00 . A A . 137 THR OG1 1 1
7 11470 1 1 70 ASP C C 36.147 -30.282 -20.688 1.00 . A A . 138 ASP C 1 1
7 11471 1 1 70 ASP CA C 35.121 -30.033 -21.789 1.00 . A A . 138 ASP CA 1 1
7 11472 1 1 70 ASP CB C 35.467 -30.866 -23.023 1.00 . A A . 138 ASP CB 1 1
7 11473 1 1 70 ASP CG C 35.438 -32.356 -22.743 1.00 . A A . 138 ASP CG 1 1
7 11474 1 1 70 ASP H H 35.342 -28.331 -23.029 1.00 . A A . 138 ASP H 1 1
7 11475 1 1 70 ASP HA H 34.146 -30.327 -21.429 1.00 . A A . 138 ASP HA 1 1
7 11476 1 1 70 ASP HB2 H 34.753 -30.653 -23.806 1.00 . A A . 138 ASP HB2 1 1
7 11477 1 1 70 ASP HB3 H 36.457 -30.601 -23.363 1.00 . A A . 138 ASP HB3 1 1
7 11478 1 1 70 ASP N N 35.062 -28.617 -22.134 1.00 . A A . 138 ASP N 1 1
7 11479 1 1 70 ASP O O 37.346 -30.090 -20.889 1.00 . A A . 138 ASP O 1 1
7 11480 1 1 70 ASP OD1 O 34.668 -32.778 -21.854 1.00 . A A . 138 ASP OD1 1 1
7 11481 1 1 70 ASP OD2 O 36.184 -33.100 -23.413 1.00 . A A . 138 ASP OD2 1 1
7 11482 1 1 71 ASP C C 37.130 -29.691 -17.833 1.00 . A A . 139 ASP C 1 1
7 11483 1 1 71 ASP CA C 36.542 -30.983 -18.391 1.00 . A A . 139 ASP CA 1 1
7 11484 1 1 71 ASP CB C 37.667 -31.932 -18.807 1.00 . A A . 139 ASP CB 1 1
7 11485 1 1 71 ASP CG C 37.196 -33.000 -19.774 1.00 . A A . 139 ASP CG 1 1
7 11486 1 1 71 ASP H H 34.701 -30.842 -19.426 1.00 . A A . 139 ASP H 1 1
7 11487 1 1 71 ASP HA H 35.951 -31.456 -17.622 1.00 . A A . 139 ASP HA 1 1
7 11488 1 1 71 ASP HB2 H 38.452 -31.363 -19.283 1.00 . A A . 139 ASP HB2 1 1
7 11489 1 1 71 ASP HB3 H 38.063 -32.418 -17.927 1.00 . A A . 139 ASP HB3 1 1
7 11490 1 1 71 ASP N N 35.667 -30.708 -19.525 1.00 . A A . 139 ASP N 1 1
7 11491 1 1 71 ASP O O 38.209 -29.694 -17.239 1.00 . A A . 139 ASP O 1 1
7 11492 1 1 71 ASP OD1 O 36.098 -33.554 -19.557 1.00 . A A . 139 ASP OD1 1 1
7 11493 1 1 71 ASP OD2 O 37.926 -33.283 -20.748 1.00 . A A . 139 ASP OD2 1 1
7 11494 1 1 72 SER C C 35.722 -26.280 -17.546 1.00 . A A . 140 SER C 1 1
7 11495 1 1 72 SER CA C 36.868 -27.288 -17.547 1.00 . A A . 140 SER CA 1 1
7 11496 1 1 72 SER CB C 38.016 -26.771 -18.417 1.00 . A A . 140 SER CB 1 1
7 11497 1 1 72 SER H H 35.562 -28.651 -18.508 1.00 . A A . 140 SER H 1 1
7 11498 1 1 72 SER HA H 37.222 -27.414 -16.535 1.00 . A A . 140 SER HA 1 1
7 11499 1 1 72 SER HB2 H 38.950 -26.910 -17.894 1.00 . A A . 140 SER HB2 1 1
7 11500 1 1 72 SER HB3 H 38.037 -27.324 -19.345 1.00 . A A . 140 SER HB3 1 1
7 11501 1 1 72 SER HG H 38.295 -24.870 -18.035 1.00 . A A . 140 SER HG 1 1
7 11502 1 1 72 SER N N 36.414 -28.588 -18.028 1.00 . A A . 140 SER N 1 1
7 11503 1 1 72 SER O O 34.798 -26.373 -18.355 1.00 . A A . 140 SER O 1 1
7 11504 1 1 72 SER OG O 37.855 -25.394 -18.708 1.00 . A A . 140 SER OG 1 1
7 11505 1 1 73 ILE C C 35.332 -22.995 -15.964 1.00 . A A . 141 ILE C 1 1
7 11506 1 1 73 ILE CA C 34.760 -24.292 -16.526 1.00 . A A . 141 ILE CA 1 1
7 11507 1 1 73 ILE CB C 33.594 -24.755 -15.633 1.00 . A A . 141 ILE CB 1 1
7 11508 1 1 73 ILE CD1 C 32.986 -26.348 -13.743 1.00 . A A . 141 ILE CD1 1 1
7 11509 1 1 73 ILE CG1 C 34.034 -25.924 -14.748 1.00 . A A . 141 ILE CG1 1 1
7 11510 1 1 73 ILE CG2 C 32.398 -25.151 -16.486 1.00 . A A . 141 ILE CG2 1 1
7 11511 1 1 73 ILE H H 36.551 -25.297 -16.016 1.00 . A A . 141 ILE H 1 1
7 11512 1 1 73 ILE HA H 34.375 -24.103 -17.517 1.00 . A A . 141 ILE HA 1 1
7 11513 1 1 73 ILE HB H 33.301 -23.928 -15.005 1.00 . A A . 141 ILE HB 1 1
7 11514 1 1 73 ILE HD11 H 32.585 -25.476 -13.250 1.00 . A A . 141 ILE HD11 1 1
7 11515 1 1 73 ILE HD12 H 32.190 -26.872 -14.253 1.00 . A A . 141 ILE HD12 1 1
7 11516 1 1 73 ILE HD13 H 33.434 -27.003 -13.010 1.00 . A A . 141 ILE HD13 1 1
7 11517 1 1 73 ILE HG12 H 34.259 -26.775 -15.371 1.00 . A A . 141 ILE HG12 1 1
7 11518 1 1 73 ILE HG13 H 34.922 -25.638 -14.202 1.00 . A A . 141 ILE HG13 1 1
7 11519 1 1 73 ILE HG21 H 32.717 -25.301 -17.506 1.00 . A A . 141 ILE HG21 1 1
7 11520 1 1 73 ILE HG22 H 31.971 -26.066 -16.104 1.00 . A A . 141 ILE HG22 1 1
7 11521 1 1 73 ILE HG23 H 31.657 -24.367 -16.451 1.00 . A A . 141 ILE HG23 1 1
7 11522 1 1 73 ILE N N 35.790 -25.318 -16.632 1.00 . A A . 141 ILE N 1 1
7 11523 1 1 73 ILE O O 36.006 -22.996 -14.933 1.00 . A A . 141 ILE O 1 1
7 11524 1 1 74 VAL C C 34.413 -19.744 -15.629 1.00 . A A . 142 VAL C 1 1
7 11525 1 1 74 VAL CA C 35.542 -20.583 -16.215 1.00 . A A . 142 VAL CA 1 1
7 11526 1 1 74 VAL CB C 36.190 -19.811 -17.379 1.00 . A A . 142 VAL CB 1 1
7 11527 1 1 74 VAL CG1 C 36.636 -18.430 -16.922 1.00 . A A . 142 VAL CG1 1 1
7 11528 1 1 74 VAL CG2 C 37.360 -20.595 -17.953 1.00 . A A . 142 VAL CG2 1 1
7 11529 1 1 74 VAL H H 34.516 -21.951 -17.461 1.00 . A A . 142 VAL H 1 1
7 11530 1 1 74 VAL HA H 36.293 -20.741 -15.454 1.00 . A A . 142 VAL HA 1 1
7 11531 1 1 74 VAL HB H 35.451 -19.687 -18.157 1.00 . A A . 142 VAL HB 1 1
7 11532 1 1 74 VAL HG11 H 36.659 -18.399 -15.843 1.00 . A A . 142 VAL HG11 1 1
7 11533 1 1 74 VAL HG12 H 37.623 -18.225 -17.309 1.00 . A A . 142 VAL HG12 1 1
7 11534 1 1 74 VAL HG13 H 35.942 -17.688 -17.290 1.00 . A A . 142 VAL HG13 1 1
7 11535 1 1 74 VAL HG21 H 37.396 -21.574 -17.498 1.00 . A A . 142 VAL HG21 1 1
7 11536 1 1 74 VAL HG22 H 37.235 -20.699 -19.021 1.00 . A A . 142 VAL HG22 1 1
7 11537 1 1 74 VAL HG23 H 38.280 -20.069 -17.747 1.00 . A A . 142 VAL HG23 1 1
7 11538 1 1 74 VAL N N 35.058 -21.888 -16.647 1.00 . A A . 142 VAL N 1 1
7 11539 1 1 74 VAL O O 33.436 -19.434 -16.312 1.00 . A A . 142 VAL O 1 1
7 11540 1 1 75 LEU C C 34.194 -17.483 -12.835 1.00 . A A . 143 LEU C 1 1
7 11541 1 1 75 LEU CA C 33.543 -18.573 -13.680 1.00 . A A . 143 LEU CA 1 1
7 11542 1 1 75 LEU CB C 32.664 -19.461 -12.797 1.00 . A A . 143 LEU CB 1 1
7 11543 1 1 75 LEU CD1 C 34.690 -20.369 -11.633 1.00 . A A . 143 LEU CD1 1 1
7 11544 1 1 75 LEU CD2 C 33.219 -18.714 -10.470 1.00 . A A . 143 LEU CD2 1 1
7 11545 1 1 75 LEU CG C 33.263 -19.874 -11.453 1.00 . A A . 143 LEU CG 1 1
7 11546 1 1 75 LEU H H 35.352 -19.655 -13.866 1.00 . A A . 143 LEU H 1 1
7 11547 1 1 75 LEU HA H 32.927 -18.107 -14.435 1.00 . A A . 143 LEU HA 1 1
7 11548 1 1 75 LEU HB2 H 31.747 -18.926 -12.600 1.00 . A A . 143 LEU HB2 1 1
7 11549 1 1 75 LEU HB3 H 32.441 -20.361 -13.353 1.00 . A A . 143 LEU HB3 1 1
7 11550 1 1 75 LEU HD11 H 34.760 -20.940 -12.547 1.00 . A A . 143 LEU HD11 1 1
7 11551 1 1 75 LEU HD12 H 35.360 -19.523 -11.684 1.00 . A A . 143 LEU HD12 1 1
7 11552 1 1 75 LEU HD13 H 34.963 -20.994 -10.796 1.00 . A A . 143 LEU HD13 1 1
7 11553 1 1 75 LEU HD21 H 32.455 -18.013 -10.773 1.00 . A A . 143 LEU HD21 1 1
7 11554 1 1 75 LEU HD22 H 32.994 -19.087 -9.481 1.00 . A A . 143 LEU HD22 1 1
7 11555 1 1 75 LEU HD23 H 34.178 -18.217 -10.456 1.00 . A A . 143 LEU HD23 1 1
7 11556 1 1 75 LEU HG H 32.679 -20.686 -11.040 1.00 . A A . 143 LEU HG 1 1
7 11557 1 1 75 LEU N N 34.552 -19.378 -14.359 1.00 . A A . 143 LEU N 1 1
7 11558 1 1 75 LEU O O 35.390 -17.536 -12.550 1.00 . A A . 143 LEU O 1 1
7 11559 1 1 76 ASN C C 33.318 -15.454 -10.211 1.00 . A A . 144 ASN C 1 1
7 11560 1 1 76 ASN CA C 33.897 -15.394 -11.621 1.00 . A A . 144 ASN CA 1 1
7 11561 1 1 76 ASN CB C 33.548 -14.053 -12.272 1.00 . A A . 144 ASN CB 1 1
7 11562 1 1 76 ASN CG C 34.229 -13.867 -13.614 1.00 . A A . 144 ASN CG 1 1
7 11563 1 1 76 ASN H H 32.453 -16.509 -12.695 1.00 . A A . 144 ASN H 1 1
7 11564 1 1 76 ASN HA H 34.971 -15.486 -11.561 1.00 . A A . 144 ASN HA 1 1
7 11565 1 1 76 ASN HB2 H 32.480 -14.000 -12.422 1.00 . A A . 144 ASN HB2 1 1
7 11566 1 1 76 ASN HB3 H 33.856 -13.251 -11.618 1.00 . A A . 144 ASN HB3 1 1
7 11567 1 1 76 ASN HD21 H 35.137 -12.226 -12.953 1.00 . A A . 144 ASN HD21 1 1
7 11568 1 1 76 ASN HD22 H 35.484 -12.670 -14.587 1.00 . A A . 144 ASN HD22 1 1
7 11569 1 1 76 ASN N N 33.398 -16.496 -12.435 1.00 . A A . 144 ASN N 1 1
7 11570 1 1 76 ASN ND2 N 35.031 -12.815 -13.729 1.00 . A A . 144 ASN ND2 1 1
7 11571 1 1 76 ASN O O 32.150 -15.134 -9.996 1.00 . A A . 144 ASN O 1 1
7 11572 1 1 76 ASN OD1 O 34.037 -14.661 -14.535 1.00 . A A . 144 ASN OD1 1 1
7 11573 1 1 77 GLU C C 33.844 -14.622 -7.155 1.00 . A A . 145 GLU C 1 1
7 11574 1 1 77 GLU CA C 33.714 -15.967 -7.865 1.00 . A A . 145 GLU CA 1 1
7 11575 1 1 77 GLU CB C 34.536 -17.027 -7.129 1.00 . A A . 145 GLU CB 1 1
7 11576 1 1 77 GLU CD C 35.465 -17.839 -4.925 1.00 . A A . 145 GLU CD 1 1
7 11577 1 1 77 GLU CG C 34.725 -16.732 -5.651 1.00 . A A . 145 GLU CG 1 1
7 11578 1 1 77 GLU H H 35.065 -16.106 -9.489 1.00 . A A . 145 GLU H 1 1
7 11579 1 1 77 GLU HA H 32.676 -16.263 -7.861 1.00 . A A . 145 GLU HA 1 1
7 11580 1 1 77 GLU HB2 H 34.040 -17.981 -7.225 1.00 . A A . 145 GLU HB2 1 1
7 11581 1 1 77 GLU HB3 H 35.511 -17.091 -7.589 1.00 . A A . 145 GLU HB3 1 1
7 11582 1 1 77 GLU HG2 H 35.288 -15.817 -5.548 1.00 . A A . 145 GLU HG2 1 1
7 11583 1 1 77 GLU HG3 H 33.753 -16.609 -5.194 1.00 . A A . 145 GLU HG3 1 1
7 11584 1 1 77 GLU N N 34.145 -15.865 -9.255 1.00 . A A . 145 GLU N 1 1
7 11585 1 1 77 GLU O O 34.906 -13.998 -7.174 1.00 . A A . 145 GLU O 1 1
7 11586 1 1 77 GLU OE1 O 35.892 -18.804 -5.594 1.00 . A A . 145 GLU OE1 1 1
7 11587 1 1 77 GLU OE2 O 35.616 -17.742 -3.690 1.00 . A A . 145 GLU OE2 1 1
7 11588 1 1 78 LEU C C 32.795 -13.136 -4.306 1.00 . A A . 146 LEU C 1 1
7 11589 1 1 78 LEU CA C 32.749 -12.911 -5.814 1.00 . A A . 146 LEU CA 1 1
7 11590 1 1 78 LEU CB C 31.504 -12.103 -6.184 1.00 . A A . 146 LEU CB 1 1
7 11591 1 1 78 LEU CD1 C 31.661 -11.384 -8.580 1.00 . A A . 146 LEU CD1 1 1
7 11592 1 1 78 LEU CD2 C 30.701 -9.830 -6.871 1.00 . A A . 146 LEU CD2 1 1
7 11593 1 1 78 LEU CG C 31.726 -10.924 -7.132 1.00 . A A . 146 LEU CG 1 1
7 11594 1 1 78 LEU H H 31.942 -14.723 -6.551 1.00 . A A . 146 LEU H 1 1
7 11595 1 1 78 LEU HA H 33.628 -12.358 -6.110 1.00 . A A . 146 LEU HA 1 1
7 11596 1 1 78 LEU HB2 H 30.801 -12.775 -6.651 1.00 . A A . 146 LEU HB2 1 1
7 11597 1 1 78 LEU HB3 H 31.077 -11.718 -5.269 1.00 . A A . 146 LEU HB3 1 1
7 11598 1 1 78 LEU HD11 H 30.720 -11.885 -8.756 1.00 . A A . 146 LEU HD11 1 1
7 11599 1 1 78 LEU HD12 H 31.741 -10.528 -9.233 1.00 . A A . 146 LEU HD12 1 1
7 11600 1 1 78 LEU HD13 H 32.474 -12.066 -8.778 1.00 . A A . 146 LEU HD13 1 1
7 11601 1 1 78 LEU HD21 H 29.740 -10.279 -6.668 1.00 . A A . 146 LEU HD21 1 1
7 11602 1 1 78 LEU HD22 H 31.011 -9.242 -6.020 1.00 . A A . 146 LEU HD22 1 1
7 11603 1 1 78 LEU HD23 H 30.625 -9.194 -7.741 1.00 . A A . 146 LEU HD23 1 1
7 11604 1 1 78 LEU HG H 32.710 -10.510 -6.957 1.00 . A A . 146 LEU HG 1 1
7 11605 1 1 78 LEU N N 32.758 -14.182 -6.530 1.00 . A A . 146 LEU N 1 1
7 11606 1 1 78 LEU O O 31.968 -13.861 -3.752 1.00 . A A . 146 LEU O 1 1
7 11607 1 1 79 ILE C C 34.466 -11.354 -1.592 1.00 . A A . 147 ILE C 1 1
7 11608 1 1 79 ILE CA C 33.914 -12.637 -2.205 1.00 . A A . 147 ILE CA 1 1
7 11609 1 1 79 ILE CB C 34.844 -13.809 -1.838 1.00 . A A . 147 ILE CB 1 1
7 11610 1 1 79 ILE CD1 C 36.764 -12.840 -3.198 1.00 . A A . 147 ILE CD1 1 1
7 11611 1 1 79 ILE CG1 C 35.875 -14.037 -2.945 1.00 . A A . 147 ILE CG1 1 1
7 11612 1 1 79 ILE CG2 C 34.032 -15.073 -1.594 1.00 . A A . 147 ILE CG2 1 1
7 11613 1 1 79 ILE H H 34.392 -11.944 -4.146 1.00 . A A . 147 ILE H 1 1
7 11614 1 1 79 ILE HA H 32.938 -12.833 -1.784 1.00 . A A . 147 ILE HA 1 1
7 11615 1 1 79 ILE HB H 35.358 -13.559 -0.923 1.00 . A A . 147 ILE HB 1 1
7 11616 1 1 79 ILE HD11 H 36.889 -12.284 -2.281 1.00 . A A . 147 ILE HD11 1 1
7 11617 1 1 79 ILE HD12 H 37.728 -13.175 -3.551 1.00 . A A . 147 ILE HD12 1 1
7 11618 1 1 79 ILE HD13 H 36.309 -12.204 -3.944 1.00 . A A . 147 ILE HD13 1 1
7 11619 1 1 79 ILE HG12 H 36.507 -14.868 -2.675 1.00 . A A . 147 ILE HG12 1 1
7 11620 1 1 79 ILE HG13 H 35.358 -14.267 -3.866 1.00 . A A . 147 ILE HG13 1 1
7 11621 1 1 79 ILE HG21 H 33.186 -15.091 -2.265 1.00 . A A . 147 ILE HG21 1 1
7 11622 1 1 79 ILE HG22 H 34.652 -15.938 -1.775 1.00 . A A . 147 ILE HG22 1 1
7 11623 1 1 79 ILE HG23 H 33.683 -15.086 -0.573 1.00 . A A . 147 ILE HG23 1 1
7 11624 1 1 79 ILE N N 33.764 -12.508 -3.649 1.00 . A A . 147 ILE N 1 1
7 11625 1 1 79 ILE O O 35.269 -10.656 -2.211 1.00 . A A . 147 ILE O 1 1
7 11626 1 1 80 GLU C C 36.000 -9.864 0.496 1.00 . A A . 148 GLU C 1 1
7 11627 1 1 80 GLU CA C 34.484 -9.853 0.323 1.00 . A A . 148 GLU CA 1 1
7 11628 1 1 80 GLU CB C 33.805 -9.743 1.690 1.00 . A A . 148 GLU CB 1 1
7 11629 1 1 80 GLU CD C 31.935 -8.724 3.048 1.00 . A A . 148 GLU CD 1 1
7 11630 1 1 80 GLU CG C 32.509 -8.950 1.663 1.00 . A A . 148 GLU CG 1 1
7 11631 1 1 80 GLU H H 33.393 -11.649 0.069 1.00 . A A . 148 GLU H 1 1
7 11632 1 1 80 GLU HA H 34.208 -8.998 -0.276 1.00 . A A . 148 GLU HA 1 1
7 11633 1 1 80 GLU HB2 H 33.588 -10.737 2.052 1.00 . A A . 148 GLU HB2 1 1
7 11634 1 1 80 GLU HB3 H 34.483 -9.260 2.377 1.00 . A A . 148 GLU HB3 1 1
7 11635 1 1 80 GLU HG2 H 32.698 -7.990 1.207 1.00 . A A . 148 GLU HG2 1 1
7 11636 1 1 80 GLU HG3 H 31.784 -9.491 1.072 1.00 . A A . 148 GLU HG3 1 1
7 11637 1 1 80 GLU N N 34.032 -11.052 -0.373 1.00 . A A . 148 GLU N 1 1
7 11638 1 1 80 GLU O O 36.600 -10.908 0.751 1.00 . A A . 148 GLU O 1 1
7 11639 1 1 80 GLU OE1 O 32.254 -9.515 3.960 1.00 . A A . 148 GLU OE1 1 1
7 11640 1 1 80 GLU OE2 O 31.166 -7.755 3.219 1.00 . A A . 148 GLU OE2 1 1
7 11641 1 1 81 ASP C C 38.421 -7.306 1.274 1.00 . A A . 149 ASP C 1 1
7 11642 1 1 81 ASP CA C 38.060 -8.567 0.495 1.00 . A A . 149 ASP CA 1 1
7 11643 1 1 81 ASP CB C 38.727 -8.540 -0.881 1.00 . A A . 149 ASP CB 1 1
7 11644 1 1 81 ASP CG C 39.934 -9.455 -0.957 1.00 . A A . 149 ASP CG 1 1
7 11645 1 1 81 ASP H H 36.081 -7.896 0.151 1.00 . A A . 149 ASP H 1 1
7 11646 1 1 81 ASP HA H 38.417 -9.427 1.041 1.00 . A A . 149 ASP HA 1 1
7 11647 1 1 81 ASP HB2 H 38.012 -8.856 -1.627 1.00 . A A . 149 ASP HB2 1 1
7 11648 1 1 81 ASP HB3 H 39.048 -7.532 -1.099 1.00 . A A . 149 ASP HB3 1 1
7 11649 1 1 81 ASP N N 36.614 -8.694 0.354 1.00 . A A . 149 ASP N 1 1
7 11650 1 1 81 ASP O O 37.561 -6.677 1.890 1.00 . A A . 149 ASP O 1 1
7 11651 1 1 81 ASP OD1 O 39.771 -10.673 -0.730 1.00 . A A . 149 ASP OD1 1 1
7 11652 1 1 81 ASP OD2 O 41.041 -8.954 -1.244 1.00 . A A . 149 ASP OD2 1 1
7 11653 1 1 82 SER C C 39.408 -4.518 1.510 1.00 . A A . 150 SER C 1 1
7 11654 1 1 82 SER CA C 40.176 -5.761 1.950 1.00 . A A . 150 SER CA 1 1
7 11655 1 1 82 SER CB C 41.673 -5.562 1.704 1.00 . A A . 150 SER CB 1 1
7 11656 1 1 82 SER H H 40.338 -7.487 0.734 1.00 . A A . 150 SER H 1 1
7 11657 1 1 82 SER HA H 40.012 -5.917 3.006 1.00 . A A . 150 SER HA 1 1
7 11658 1 1 82 SER HB2 H 42.152 -6.525 1.617 1.00 . A A . 150 SER HB2 1 1
7 11659 1 1 82 SER HB3 H 41.814 -5.006 0.788 1.00 . A A . 150 SER HB3 1 1
7 11660 1 1 82 SER HG H 41.966 -5.199 3.606 1.00 . A A . 150 SER HG 1 1
7 11661 1 1 82 SER N N 39.700 -6.944 1.243 1.00 . A A . 150 SER N 1 1
7 11662 1 1 82 SER O O 39.357 -3.518 2.227 1.00 . A A . 150 SER O 1 1
7 11663 1 1 82 SER OG O 42.275 -4.846 2.769 1.00 . A A . 150 SER OG 1 1
7 11664 1 1 83 THR C C 36.788 -3.217 0.614 1.00 . A A . 151 THR C 1 1
7 11665 1 1 83 THR CA C 38.043 -3.472 -0.212 1.00 . A A . 151 THR CA 1 1
7 11666 1 1 83 THR CB C 37.637 -3.722 -1.677 1.00 . A A . 151 THR CB 1 1
7 11667 1 1 83 THR CG2 C 37.562 -2.413 -2.449 1.00 . A A . 151 THR CG2 1 1
7 11668 1 1 83 THR H H 38.885 -5.414 -0.199 1.00 . A A . 151 THR H 1 1
7 11669 1 1 83 THR HA H 38.669 -2.592 -0.179 1.00 . A A . 151 THR HA 1 1
7 11670 1 1 83 THR HB H 36.662 -4.187 -1.690 1.00 . A A . 151 THR HB 1 1
7 11671 1 1 83 THR HG1 H 39.360 -4.098 -2.561 1.00 . A A . 151 THR HG1 1 1
7 11672 1 1 83 THR HG21 H 37.503 -1.588 -1.754 1.00 . A A . 151 THR HG21 1 1
7 11673 1 1 83 THR HG22 H 38.445 -2.305 -3.060 1.00 . A A . 151 THR HG22 1 1
7 11674 1 1 83 THR HG23 H 36.685 -2.417 -3.079 1.00 . A A . 151 THR HG23 1 1
7 11675 1 1 83 THR N N 38.808 -4.590 0.325 1.00 . A A . 151 THR N 1 1
7 11676 1 1 83 THR O O 36.136 -2.184 0.469 1.00 . A A . 151 THR O 1 1
7 11677 1 1 83 THR OG1 O 38.581 -4.598 -2.304 1.00 . A A . 151 THR OG1 1 1
7 11678 1 1 84 GLY C C 33.999 -4.387 1.591 1.00 . A A . 152 GLY C 1 1
7 11679 1 1 84 GLY CA C 35.277 -4.025 2.321 1.00 . A A . 152 GLY CA 1 1
7 11680 1 1 84 GLY H H 37.011 -4.970 1.556 1.00 . A A . 152 GLY H 1 1
7 11681 1 1 84 GLY HA2 H 35.209 -3.001 2.656 1.00 . A A . 152 GLY HA2 1 1
7 11682 1 1 84 GLY HA3 H 35.382 -4.668 3.182 1.00 . A A . 152 GLY HA3 1 1
7 11683 1 1 84 GLY N N 36.454 -4.167 1.483 1.00 . A A . 152 GLY N 1 1
7 11684 1 1 84 GLY O O 32.901 -4.116 2.076 1.00 . A A . 152 GLY O 1 1
7 11685 1 1 85 ASN C C 33.323 -6.598 -1.259 1.00 . A A . 153 ASN C 1 1
7 11686 1 1 85 ASN CA C 32.988 -5.397 -0.380 1.00 . A A . 153 ASN CA 1 1
7 11687 1 1 85 ASN CB C 32.517 -4.230 -1.249 1.00 . A A . 153 ASN CB 1 1
7 11688 1 1 85 ASN CG C 33.054 -4.311 -2.666 1.00 . A A . 153 ASN CG 1 1
7 11689 1 1 85 ASN H H 35.042 -5.190 0.086 1.00 . A A . 153 ASN H 1 1
7 11690 1 1 85 ASN HA H 32.194 -5.673 0.298 1.00 . A A . 153 ASN HA 1 1
7 11691 1 1 85 ASN HB2 H 31.438 -4.234 -1.294 1.00 . A A . 153 ASN HB2 1 1
7 11692 1 1 85 ASN HB3 H 32.852 -3.303 -0.810 1.00 . A A . 153 ASN HB3 1 1
7 11693 1 1 85 ASN HD21 H 31.474 -5.380 -3.229 1.00 . A A . 153 ASN HD21 1 1
7 11694 1 1 85 ASN HD22 H 32.637 -5.050 -4.464 1.00 . A A . 153 ASN HD22 1 1
7 11695 1 1 85 ASN N N 34.141 -5.000 0.420 1.00 . A A . 153 ASN N 1 1
7 11696 1 1 85 ASN ND2 N 32.313 -4.981 -3.541 1.00 . A A . 153 ASN ND2 1 1
7 11697 1 1 85 ASN O O 34.479 -6.806 -1.629 1.00 . A A . 153 ASN O 1 1
7 11698 1 1 85 ASN OD1 O 34.121 -3.778 -2.969 1.00 . A A . 153 ASN OD1 1 1
7 11699 1 1 86 TRP C C 33.165 -8.198 -3.743 1.00 . A A . 154 TRP C 1 1
7 11700 1 1 86 TRP CA C 32.492 -8.565 -2.425 1.00 . A A . 154 TRP CA 1 1
7 11701 1 1 86 TRP CB C 31.147 -9.242 -2.696 1.00 . A A . 154 TRP CB 1 1
7 11702 1 1 86 TRP CD1 C 29.239 -8.378 -1.220 1.00 . A A . 154 TRP CD1 1 1
7 11703 1 1 86 TRP CD2 C 29.386 -7.373 -3.216 1.00 . A A . 154 TRP CD2 1 1
7 11704 1 1 86 TRP CE2 C 28.306 -6.811 -2.508 1.00 . A A . 154 TRP CE2 1 1
7 11705 1 1 86 TRP CE3 C 29.673 -6.896 -4.498 1.00 . A A . 154 TRP CE3 1 1
7 11706 1 1 86 TRP CG C 29.970 -8.373 -2.374 1.00 . A A . 154 TRP CG 1 1
7 11707 1 1 86 TRP CH2 C 27.816 -5.351 -4.299 1.00 . A A . 154 TRP CH2 1 1
7 11708 1 1 86 TRP CZ2 C 27.513 -5.798 -3.042 1.00 . A A . 154 TRP CZ2 1 1
7 11709 1 1 86 TRP CZ3 C 28.884 -5.891 -5.026 1.00 . A A . 154 TRP CZ3 1 1
7 11710 1 1 86 TRP H H 31.407 -7.167 -1.263 1.00 . A A . 154 TRP H 1 1
7 11711 1 1 86 TRP HA H 33.129 -9.253 -1.889 1.00 . A A . 154 TRP HA 1 1
7 11712 1 1 86 TRP HB2 H 31.089 -9.508 -3.741 1.00 . A A . 154 TRP HB2 1 1
7 11713 1 1 86 TRP HB3 H 31.076 -10.137 -2.096 1.00 . A A . 154 TRP HB3 1 1
7 11714 1 1 86 TRP HD1 H 29.431 -9.029 -0.381 1.00 . A A . 154 TRP HD1 1 1
7 11715 1 1 86 TRP HE1 H 27.579 -7.254 -0.591 1.00 . A A . 154 TRP HE1 1 1
7 11716 1 1 86 TRP HE3 H 30.492 -7.300 -5.074 1.00 . A A . 154 TRP HE3 1 1
7 11717 1 1 86 TRP HH2 H 27.227 -4.568 -4.752 1.00 . A A . 154 TRP HH2 1 1
7 11718 1 1 86 TRP HZ2 H 26.686 -5.371 -2.494 1.00 . A A . 154 TRP HZ2 1 1
7 11719 1 1 86 TRP HZ3 H 29.090 -5.511 -6.016 1.00 . A A . 154 TRP HZ3 1 1
7 11720 1 1 86 TRP N N 32.305 -7.385 -1.589 1.00 . A A . 154 TRP N 1 1
7 11721 1 1 86 TRP NE1 N 28.236 -7.441 -1.294 1.00 . A A . 154 TRP NE1 1 1
7 11722 1 1 86 TRP O O 32.613 -7.442 -4.544 1.00 . A A . 154 TRP O 1 1
7 11723 1 1 87 VAL C C 35.067 -9.661 -6.131 1.00 . A A . 155 VAL C 1 1
7 11724 1 1 87 VAL CA C 35.107 -8.465 -5.186 1.00 . A A . 155 VAL CA 1 1
7 11725 1 1 87 VAL CB C 36.576 -8.115 -4.880 1.00 . A A . 155 VAL CB 1 1
7 11726 1 1 87 VAL CG1 C 36.655 -6.972 -3.881 1.00 . A A . 155 VAL CG1 1 1
7 11727 1 1 87 VAL CG2 C 37.318 -9.339 -4.364 1.00 . A A . 155 VAL CG2 1 1
7 11728 1 1 87 VAL H H 34.748 -9.330 -3.288 1.00 . A A . 155 VAL H 1 1
7 11729 1 1 87 VAL HA H 34.651 -7.617 -5.675 1.00 . A A . 155 VAL HA 1 1
7 11730 1 1 87 VAL HB H 37.047 -7.795 -5.798 1.00 . A A . 155 VAL HB 1 1
7 11731 1 1 87 VAL HG11 H 35.772 -6.356 -3.967 1.00 . A A . 155 VAL HG11 1 1
7 11732 1 1 87 VAL HG12 H 36.718 -7.373 -2.880 1.00 . A A . 155 VAL HG12 1 1
7 11733 1 1 87 VAL HG13 H 37.532 -6.374 -4.086 1.00 . A A . 155 VAL HG13 1 1
7 11734 1 1 87 VAL HG21 H 37.284 -10.122 -5.107 1.00 . A A . 155 VAL HG21 1 1
7 11735 1 1 87 VAL HG22 H 38.346 -9.078 -4.163 1.00 . A A . 155 VAL HG22 1 1
7 11736 1 1 87 VAL HG23 H 36.850 -9.685 -3.455 1.00 . A A . 155 VAL HG23 1 1
7 11737 1 1 87 VAL N N 34.360 -8.736 -3.963 1.00 . A A . 155 VAL N 1 1
7 11738 1 1 87 VAL O O 35.195 -10.808 -5.703 1.00 . A A . 155 VAL O 1 1
7 11739 1 1 88 SER C C 36.217 -11.002 -8.706 1.00 . A A . 156 SER C 1 1
7 11740 1 1 88 SER CA C 34.828 -10.439 -8.425 1.00 . A A . 156 SER CA 1 1
7 11741 1 1 88 SER CB C 34.211 -9.903 -9.718 1.00 . A A . 156 SER CB 1 1
7 11742 1 1 88 SER H H 34.793 -8.450 -7.698 1.00 . A A . 156 SER H 1 1
7 11743 1 1 88 SER HA H 34.203 -11.230 -8.039 1.00 . A A . 156 SER HA 1 1
7 11744 1 1 88 SER HB2 H 33.835 -10.728 -10.304 1.00 . A A . 156 SER HB2 1 1
7 11745 1 1 88 SER HB3 H 33.398 -9.234 -9.476 1.00 . A A . 156 SER HB3 1 1
7 11746 1 1 88 SER HG H 35.388 -9.705 -11.271 1.00 . A A . 156 SER HG 1 1
7 11747 1 1 88 SER N N 34.888 -9.385 -7.419 1.00 . A A . 156 SER N 1 1
7 11748 1 1 88 SER O O 37.194 -10.258 -8.796 1.00 . A A . 156 SER O 1 1
7 11749 1 1 88 SER OG O 35.170 -9.197 -10.487 1.00 . A A . 156 SER OG 1 1
7 11750 1 1 89 ARG C C 37.383 -14.123 -10.115 1.00 . A A . 157 ARG C 1 1
7 11751 1 1 89 ARG CA C 37.567 -12.986 -9.115 1.00 . A A . 157 ARG CA 1 1
7 11752 1 1 89 ARG CB C 38.170 -13.526 -7.817 1.00 . A A . 157 ARG CB 1 1
7 11753 1 1 89 ARG CD C 39.435 -12.779 -5.778 1.00 . A A . 157 ARG CD 1 1
7 11754 1 1 89 ARG CG C 39.330 -12.695 -7.292 1.00 . A A . 157 ARG CG 1 1
7 11755 1 1 89 ARG CZ C 41.852 -12.990 -5.380 1.00 . A A . 157 ARG CZ 1 1
7 11756 1 1 89 ARG H H 35.484 -12.861 -8.762 1.00 . A A . 157 ARG H 1 1
7 11757 1 1 89 ARG HA H 38.240 -12.255 -9.538 1.00 . A A . 157 ARG HA 1 1
7 11758 1 1 89 ARG HB2 H 37.401 -13.550 -7.058 1.00 . A A . 157 ARG HB2 1 1
7 11759 1 1 89 ARG HB3 H 38.525 -14.531 -7.990 1.00 . A A . 157 ARG HB3 1 1
7 11760 1 1 89 ARG HD2 H 38.649 -12.181 -5.342 1.00 . A A . 157 ARG HD2 1 1
7 11761 1 1 89 ARG HD3 H 39.312 -13.809 -5.478 1.00 . A A . 157 ARG HD3 1 1
7 11762 1 1 89 ARG HE H 40.748 -11.407 -4.877 1.00 . A A . 157 ARG HE 1 1
7 11763 1 1 89 ARG HG2 H 40.248 -13.061 -7.727 1.00 . A A . 157 ARG HG2 1 1
7 11764 1 1 89 ARG HG3 H 39.180 -11.664 -7.578 1.00 . A A . 157 ARG HG3 1 1
7 11765 1 1 89 ARG HH11 H 40.998 -14.579 -6.289 1.00 . A A . 157 ARG HH11 1 1
7 11766 1 1 89 ARG HH12 H 42.701 -14.715 -6.003 1.00 . A A . 157 ARG HH12 1 1
7 11767 1 1 89 ARG HH21 H 42.991 -11.574 -4.495 1.00 . A A . 157 ARG HH21 1 1
7 11768 1 1 89 ARG HH22 H 43.834 -13.005 -4.982 1.00 . A A . 157 ARG HH22 1 1
7 11769 1 1 89 ARG N N 36.297 -12.321 -8.845 1.00 . A A . 157 ARG N 1 1
7 11770 1 1 89 ARG NE N 40.724 -12.295 -5.291 1.00 . A A . 157 ARG NE 1 1
7 11771 1 1 89 ARG NH1 N 41.850 -14.194 -5.936 1.00 . A A . 157 ARG NH1 1 1
7 11772 1 1 89 ARG NH2 N 42.986 -12.481 -4.914 1.00 . A A . 157 ARG NH2 1 1
7 11773 1 1 89 ARG O O 36.826 -15.171 -9.785 1.00 . A A . 157 ARG O 1 1
7 11774 1 1 90 LYS C C 38.678 -16.091 -12.116 1.00 . A A . 158 LYS C 1 1
7 11775 1 1 90 LYS CA C 37.744 -14.916 -12.388 1.00 . A A . 158 LYS CA 1 1
7 11776 1 1 90 LYS CB C 38.066 -14.299 -13.751 1.00 . A A . 158 LYS CB 1 1
7 11777 1 1 90 LYS CD C 36.887 -14.963 -15.867 1.00 . A A . 158 LYS CD 1 1
7 11778 1 1 90 LYS CE C 37.406 -14.221 -17.089 1.00 . A A . 158 LYS CE 1 1
7 11779 1 1 90 LYS CG C 38.009 -15.294 -14.898 1.00 . A A . 158 LYS CG 1 1
7 11780 1 1 90 LYS H H 38.288 -13.054 -11.541 1.00 . A A . 158 LYS H 1 1
7 11781 1 1 90 LYS HA H 36.726 -15.276 -12.397 1.00 . A A . 158 LYS HA 1 1
7 11782 1 1 90 LYS HB2 H 37.358 -13.509 -13.952 1.00 . A A . 158 LYS HB2 1 1
7 11783 1 1 90 LYS HB3 H 39.061 -13.879 -13.716 1.00 . A A . 158 LYS HB3 1 1
7 11784 1 1 90 LYS HD2 H 36.419 -15.881 -16.189 1.00 . A A . 158 LYS HD2 1 1
7 11785 1 1 90 LYS HD3 H 36.158 -14.343 -15.363 1.00 . A A . 158 LYS HD3 1 1
7 11786 1 1 90 LYS HE2 H 36.564 -13.870 -17.665 1.00 . A A . 158 LYS HE2 1 1
7 11787 1 1 90 LYS HE3 H 37.993 -13.377 -16.758 1.00 . A A . 158 LYS HE3 1 1
7 11788 1 1 90 LYS HG2 H 38.948 -15.270 -15.430 1.00 . A A . 158 LYS HG2 1 1
7 11789 1 1 90 LYS HG3 H 37.846 -16.283 -14.496 1.00 . A A . 158 LYS HG3 1 1
7 11790 1 1 90 LYS HZ1 H 38.049 -16.094 -17.752 1.00 . A A . 158 LYS HZ1 1 1
7 11791 1 1 90 LYS HZ2 H 38.058 -14.902 -18.953 1.00 . A A . 158 LYS HZ2 1 1
7 11792 1 1 90 LYS HZ3 H 39.259 -14.912 -17.761 1.00 . A A . 158 LYS HZ3 1 1
7 11793 1 1 90 LYS N N 37.854 -13.910 -11.339 1.00 . A A . 158 LYS N 1 1
7 11794 1 1 90 LYS NZ N 38.252 -15.093 -17.949 1.00 . A A . 158 LYS NZ 1 1
7 11795 1 1 90 LYS O O 39.856 -15.902 -11.814 1.00 . A A . 158 LYS O 1 1
7 11796 1 1 91 ALA C C 38.409 -19.673 -12.828 1.00 . A A . 159 ALA C 1 1
7 11797 1 1 91 ALA CA C 38.932 -18.508 -11.995 1.00 . A A . 159 ALA CA 1 1
7 11798 1 1 91 ALA CB C 38.925 -18.868 -10.517 1.00 . A A . 159 ALA CB 1 1
7 11799 1 1 91 ALA H H 37.200 -17.389 -12.470 1.00 . A A . 159 ALA H 1 1
7 11800 1 1 91 ALA HA H 39.952 -18.300 -12.285 1.00 . A A . 159 ALA HA 1 1
7 11801 1 1 91 ALA HB1 H 39.389 -18.074 -9.951 1.00 . A A . 159 ALA HB1 1 1
7 11802 1 1 91 ALA HB2 H 37.906 -19.000 -10.184 1.00 . A A . 159 ALA HB2 1 1
7 11803 1 1 91 ALA HB3 H 39.475 -19.786 -10.368 1.00 . A A . 159 ALA HB3 1 1
7 11804 1 1 91 ALA N N 38.145 -17.303 -12.226 1.00 . A A . 159 ALA N 1 1
7 11805 1 1 91 ALA O O 37.202 -19.825 -13.010 1.00 . A A . 159 ALA O 1 1
7 11806 1 1 92 GLU C C 39.372 -22.946 -13.470 1.00 . A A . 160 GLU C 1 1
7 11807 1 1 92 GLU CA C 38.956 -21.644 -14.147 1.00 . A A . 160 GLU CA 1 1
7 11808 1 1 92 GLU CB C 39.604 -21.546 -15.531 1.00 . A A . 160 GLU CB 1 1
7 11809 1 1 92 GLU CD C 40.009 -22.651 -17.766 1.00 . A A . 160 GLU CD 1 1
7 11810 1 1 92 GLU CG C 39.445 -22.805 -16.367 1.00 . A A . 160 GLU CG 1 1
7 11811 1 1 92 GLU H H 40.274 -20.319 -13.152 1.00 . A A . 160 GLU H 1 1
7 11812 1 1 92 GLU HA H 37.883 -21.638 -14.261 1.00 . A A . 160 GLU HA 1 1
7 11813 1 1 92 GLU HB2 H 39.155 -20.723 -16.067 1.00 . A A . 160 GLU HB2 1 1
7 11814 1 1 92 GLU HB3 H 40.659 -21.352 -15.408 1.00 . A A . 160 GLU HB3 1 1
7 11815 1 1 92 GLU HG2 H 39.961 -23.616 -15.875 1.00 . A A . 160 GLU HG2 1 1
7 11816 1 1 92 GLU HG3 H 38.394 -23.042 -16.442 1.00 . A A . 160 GLU HG3 1 1
7 11817 1 1 92 GLU N N 39.327 -20.493 -13.332 1.00 . A A . 160 GLU N 1 1
7 11818 1 1 92 GLU O O 40.511 -23.092 -13.024 1.00 . A A . 160 GLU O 1 1
7 11819 1 1 92 GLU OE1 O 41.143 -22.143 -17.895 1.00 . A A . 160 GLU OE1 1 1
7 11820 1 1 92 GLU OE2 O 39.318 -23.038 -18.731 1.00 . A A . 160 GLU OE2 1 1
7 11821 1 1 93 LEU C C 38.656 -26.305 -13.803 1.00 . A A . 161 LEU C 1 1
7 11822 1 1 93 LEU CA C 38.708 -25.182 -12.773 1.00 . A A . 161 LEU CA 1 1
7 11823 1 1 93 LEU CB C 37.697 -25.451 -11.656 1.00 . A A . 161 LEU CB 1 1
7 11824 1 1 93 LEU CD1 C 37.122 -27.891 -11.663 1.00 . A A . 161 LEU CD1 1 1
7 11825 1 1 93 LEU CD2 C 35.352 -26.193 -11.173 1.00 . A A . 161 LEU CD2 1 1
7 11826 1 1 93 LEU CG C 36.617 -26.489 -11.965 1.00 . A A . 161 LEU CG 1 1
7 11827 1 1 93 LEU H H 37.551 -23.716 -13.769 1.00 . A A . 161 LEU H 1 1
7 11828 1 1 93 LEU HA H 39.700 -25.145 -12.348 1.00 . A A . 161 LEU HA 1 1
7 11829 1 1 93 LEU HB2 H 38.244 -25.791 -10.790 1.00 . A A . 161 LEU HB2 1 1
7 11830 1 1 93 LEU HB3 H 37.204 -24.518 -11.426 1.00 . A A . 161 LEU HB3 1 1
7 11831 1 1 93 LEU HD11 H 38.185 -27.858 -11.475 1.00 . A A . 161 LEU HD11 1 1
7 11832 1 1 93 LEU HD12 H 36.615 -28.276 -10.790 1.00 . A A . 161 LEU HD12 1 1
7 11833 1 1 93 LEU HD13 H 36.925 -28.534 -12.507 1.00 . A A . 161 LEU HD13 1 1
7 11834 1 1 93 LEU HD21 H 35.593 -26.124 -10.123 1.00 . A A . 161 LEU HD21 1 1
7 11835 1 1 93 LEU HD22 H 34.928 -25.258 -11.508 1.00 . A A . 161 LEU HD22 1 1
7 11836 1 1 93 LEU HD23 H 34.637 -26.989 -11.326 1.00 . A A . 161 LEU HD23 1 1
7 11837 1 1 93 LEU HG H 36.373 -26.442 -13.017 1.00 . A A . 161 LEU HG 1 1
7 11838 1 1 93 LEU N N 38.440 -23.891 -13.396 1.00 . A A . 161 LEU N 1 1
7 11839 1 1 93 LEU O O 37.951 -26.208 -14.808 1.00 . A A . 161 LEU O 1 1
7 11840 1 1 94 LEU C C 38.777 -29.733 -13.817 1.00 . A A . 162 LEU C 1 1
7 11841 1 1 94 LEU CA C 39.443 -28.516 -14.451 1.00 . A A . 162 LEU CA 1 1
7 11842 1 1 94 LEU CB C 40.889 -28.849 -14.824 1.00 . A A . 162 LEU CB 1 1
7 11843 1 1 94 LEU CD1 C 42.884 -30.169 -14.075 1.00 . A A . 162 LEU CD1 1 1
7 11844 1 1 94 LEU CD2 C 42.486 -27.878 -13.153 1.00 . A A . 162 LEU CD2 1 1
7 11845 1 1 94 LEU CG C 41.830 -29.155 -13.658 1.00 . A A . 162 LEU CG 1 1
7 11846 1 1 94 LEU H H 39.947 -27.391 -12.730 1.00 . A A . 162 LEU H 1 1
7 11847 1 1 94 LEU HA H 38.901 -28.249 -15.345 1.00 . A A . 162 LEU HA 1 1
7 11848 1 1 94 LEU HB2 H 40.873 -29.712 -15.471 1.00 . A A . 162 LEU HB2 1 1
7 11849 1 1 94 LEU HB3 H 41.292 -28.004 -15.364 1.00 . A A . 162 LEU HB3 1 1
7 11850 1 1 94 LEU HD11 H 43.296 -29.887 -15.033 1.00 . A A . 162 LEU HD11 1 1
7 11851 1 1 94 LEU HD12 H 43.672 -30.192 -13.338 1.00 . A A . 162 LEU HD12 1 1
7 11852 1 1 94 LEU HD13 H 42.432 -31.146 -14.151 1.00 . A A . 162 LEU HD13 1 1
7 11853 1 1 94 LEU HD21 H 42.475 -27.134 -13.936 1.00 . A A . 162 LEU HD21 1 1
7 11854 1 1 94 LEU HD22 H 41.942 -27.508 -12.296 1.00 . A A . 162 LEU HD22 1 1
7 11855 1 1 94 LEU HD23 H 43.507 -28.087 -12.869 1.00 . A A . 162 LEU HD23 1 1
7 11856 1 1 94 LEU HG H 41.259 -29.582 -12.846 1.00 . A A . 162 LEU HG 1 1
7 11857 1 1 94 LEU N N 39.406 -27.372 -13.546 1.00 . A A . 162 LEU N 1 1
7 11858 1 1 94 LEU O O 38.999 -30.035 -12.643 1.00 . A A . 162 LEU O 1 1
7 11859 1 1 95 LEU C C 38.222 -32.550 -13.384 1.00 . A A . 163 LEU C 1 1
7 11860 1 1 95 LEU CA C 37.264 -31.616 -14.117 1.00 . A A . 163 LEU CA 1 1
7 11861 1 1 95 LEU CB C 36.605 -32.356 -15.283 1.00 . A A . 163 LEU CB 1 1
7 11862 1 1 95 LEU CD1 C 35.052 -33.643 -13.795 1.00 . A A . 163 LEU CD1 1 1
7 11863 1 1 95 LEU CD2 C 35.337 -34.321 -16.186 1.00 . A A . 163 LEU CD2 1 1
7 11864 1 1 95 LEU CG C 36.024 -33.733 -14.961 1.00 . A A . 163 LEU CG 1 1
7 11865 1 1 95 LEU H H 37.824 -30.140 -15.526 1.00 . A A . 163 LEU H 1 1
7 11866 1 1 95 LEU HA H 36.498 -31.292 -13.428 1.00 . A A . 163 LEU HA 1 1
7 11867 1 1 95 LEU HB2 H 35.803 -31.737 -15.656 1.00 . A A . 163 LEU HB2 1 1
7 11868 1 1 95 LEU HB3 H 37.350 -32.482 -16.056 1.00 . A A . 163 LEU HB3 1 1
7 11869 1 1 95 LEU HD11 H 34.774 -32.612 -13.636 1.00 . A A . 163 LEU HD11 1 1
7 11870 1 1 95 LEU HD12 H 34.169 -34.224 -14.017 1.00 . A A . 163 LEU HD12 1 1
7 11871 1 1 95 LEU HD13 H 35.523 -34.031 -12.904 1.00 . A A . 163 LEU HD13 1 1
7 11872 1 1 95 LEU HD21 H 34.996 -33.520 -16.826 1.00 . A A . 163 LEU HD21 1 1
7 11873 1 1 95 LEU HD22 H 36.037 -34.941 -16.727 1.00 . A A . 163 LEU HD22 1 1
7 11874 1 1 95 LEU HD23 H 34.493 -34.917 -15.874 1.00 . A A . 163 LEU HD23 1 1
7 11875 1 1 95 LEU HG H 36.827 -34.398 -14.675 1.00 . A A . 163 LEU HG 1 1
7 11876 1 1 95 LEU N N 37.961 -30.430 -14.600 1.00 . A A . 163 LEU N 1 1
7 11877 1 1 95 LEU O O 39.256 -32.941 -13.922 1.00 . A A . 163 LEU O 1 1
7 11878 1 1 96 ASN C C 38.320 -35.253 -11.586 1.00 . A A . 164 ASN C 1 1
7 11879 1 1 96 ASN CA C 38.696 -33.794 -11.346 1.00 . A A . 164 ASN CA 1 1
7 11880 1 1 96 ASN CB C 38.548 -33.455 -9.861 1.00 . A A . 164 ASN CB 1 1
7 11881 1 1 96 ASN CG C 38.110 -32.021 -9.636 1.00 . A A . 164 ASN CG 1 1
7 11882 1 1 96 ASN H H 37.031 -32.560 -11.777 1.00 . A A . 164 ASN H 1 1
7 11883 1 1 96 ASN HA H 39.724 -33.646 -11.639 1.00 . A A . 164 ASN HA 1 1
7 11884 1 1 96 ASN HB2 H 37.810 -34.110 -9.421 1.00 . A A . 164 ASN HB2 1 1
7 11885 1 1 96 ASN HB3 H 39.497 -33.605 -9.368 1.00 . A A . 164 ASN HB3 1 1
7 11886 1 1 96 ASN HD21 H 36.209 -32.532 -9.916 1.00 . A A . 164 ASN HD21 1 1
7 11887 1 1 96 ASN HD22 H 36.496 -30.862 -9.577 1.00 . A A . 164 ASN HD22 1 1
7 11888 1 1 96 ASN N N 37.868 -32.904 -12.152 1.00 . A A . 164 ASN N 1 1
7 11889 1 1 96 ASN ND2 N 36.807 -31.781 -9.718 1.00 . A A . 164 ASN ND2 1 1
7 11890 1 1 96 ASN O O 38.130 -36.019 -10.641 1.00 . A A . 164 ASN O 1 1
7 11891 1 1 96 ASN OD1 O 38.934 -31.140 -9.391 1.00 . A A . 164 ASN OD1 1 1
7 11892 1 1 97 SER C C 38.831 -37.995 -12.601 1.00 . A A . 165 SER C 1 1
7 11893 1 1 97 SER CA C 37.859 -36.996 -13.221 1.00 . A A . 165 SER CA 1 1
7 11894 1 1 97 SER CB C 37.849 -37.154 -14.743 1.00 . A A . 165 SER CB 1 1
7 11895 1 1 97 SER H H 38.378 -34.973 -13.565 1.00 . A A . 165 SER H 1 1
7 11896 1 1 97 SER HA H 36.867 -37.193 -12.841 1.00 . A A . 165 SER HA 1 1
7 11897 1 1 97 SER HB2 H 38.598 -36.508 -15.174 1.00 . A A . 165 SER HB2 1 1
7 11898 1 1 97 SER HB3 H 38.069 -38.181 -14.997 1.00 . A A . 165 SER HB3 1 1
7 11899 1 1 97 SER HG H 36.379 -37.397 -16.015 1.00 . A A . 165 SER HG 1 1
7 11900 1 1 97 SER N N 38.215 -35.630 -12.856 1.00 . A A . 165 SER N 1 1
7 11901 1 1 97 SER O O 39.858 -37.613 -12.040 1.00 . A A . 165 SER O 1 1
7 11902 1 1 97 SER OG O 36.584 -36.811 -15.283 1.00 . A A . 165 SER OG 1 1
7 11903 1 1 98 SER C C 40.669 -40.414 -12.898 1.00 . A A . 166 SER C 1 1
7 11904 1 1 98 SER CA C 39.340 -40.333 -12.154 1.00 . A A . 166 SER CA 1 1
7 11905 1 1 98 SER CB C 38.618 -41.680 -12.227 1.00 . A A . 166 SER CB 1 1
7 11906 1 1 98 SER H H 37.667 -39.520 -13.165 1.00 . A A . 166 SER H 1 1
7 11907 1 1 98 SER HA H 39.534 -40.094 -11.119 1.00 . A A . 166 SER HA 1 1
7 11908 1 1 98 SER HB2 H 37.607 -41.565 -11.867 1.00 . A A . 166 SER HB2 1 1
7 11909 1 1 98 SER HB3 H 38.599 -42.020 -13.252 1.00 . A A . 166 SER HB3 1 1
7 11910 1 1 98 SER HG H 39.699 -43.300 -12.007 1.00 . A A . 166 SER HG 1 1
7 11911 1 1 98 SER N N 38.499 -39.278 -12.707 1.00 . A A . 166 SER N 1 1
7 11912 1 1 98 SER O O 40.770 -41.057 -13.943 1.00 . A A . 166 SER O 1 1
7 11913 1 1 98 SER OG O 39.276 -42.655 -11.436 1.00 . A A . 166 SER OG 1 1
7 11914 1 1 99 ASP C C 44.065 -40.245 -11.972 1.00 . A A . 167 ASP C 1 1
7 11915 1 1 99 ASP CA C 43.011 -39.756 -12.961 1.00 . A A . 167 ASP CA 1 1
7 11916 1 1 99 ASP CB C 43.367 -38.352 -13.452 1.00 . A A . 167 ASP CB 1 1
7 11917 1 1 99 ASP CG C 43.426 -37.341 -12.324 1.00 . A A . 167 ASP CG 1 1
7 11918 1 1 99 ASP H H 41.544 -39.264 -11.516 1.00 . A A . 167 ASP H 1 1
7 11919 1 1 99 ASP HA H 42.989 -40.428 -13.805 1.00 . A A . 167 ASP HA 1 1
7 11920 1 1 99 ASP HB2 H 44.334 -38.381 -13.935 1.00 . A A . 167 ASP HB2 1 1
7 11921 1 1 99 ASP HB3 H 42.623 -38.028 -14.165 1.00 . A A . 167 ASP HB3 1 1
7 11922 1 1 99 ASP N N 41.687 -39.758 -12.351 1.00 . A A . 167 ASP N 1 1
7 11923 1 1 99 ASP O O 45.073 -39.576 -11.740 1.00 . A A . 167 ASP O 1 1
7 11924 1 1 99 ASP OD1 O 42.425 -37.215 -11.588 1.00 . A A . 167 ASP OD1 1 1
7 11925 1 1 99 ASP OD2 O 44.473 -36.677 -12.177 1.00 . A A . 167 ASP OD2 1 1
7 11926 1 1 100 LYS C C 46.170 -42.042 -10.995 1.00 . A A . 168 LYS C 1 1
7 11927 1 1 100 LYS CA C 44.754 -41.996 -10.428 1.00 . A A . 168 LYS CA 1 1
7 11928 1 1 100 LYS CB C 44.303 -43.406 -10.040 1.00 . A A . 168 LYS CB 1 1
7 11929 1 1 100 LYS CD C 45.744 -45.284 -10.881 1.00 . A A . 168 LYS CD 1 1
7 11930 1 1 100 LYS CE C 45.415 -46.501 -10.028 1.00 . A A . 168 LYS CE 1 1
7 11931 1 1 100 LYS CG C 44.510 -44.435 -11.138 1.00 . A A . 168 LYS CG 1 1
7 11932 1 1 100 LYS H H 43.006 -41.903 -11.618 1.00 . A A . 168 LYS H 1 1
7 11933 1 1 100 LYS HA H 44.752 -41.372 -9.548 1.00 . A A . 168 LYS HA 1 1
7 11934 1 1 100 LYS HB2 H 44.859 -43.722 -9.169 1.00 . A A . 168 LYS HB2 1 1
7 11935 1 1 100 LYS HB3 H 43.251 -43.380 -9.794 1.00 . A A . 168 LYS HB3 1 1
7 11936 1 1 100 LYS HD2 H 46.143 -45.619 -11.827 1.00 . A A . 168 LYS HD2 1 1
7 11937 1 1 100 LYS HD3 H 46.482 -44.685 -10.368 1.00 . A A . 168 LYS HD3 1 1
7 11938 1 1 100 LYS HE2 H 44.434 -46.859 -10.298 1.00 . A A . 168 LYS HE2 1 1
7 11939 1 1 100 LYS HE3 H 46.146 -47.270 -10.227 1.00 . A A . 168 LYS HE3 1 1
7 11940 1 1 100 LYS HG2 H 43.645 -45.080 -11.182 1.00 . A A . 168 LYS HG2 1 1
7 11941 1 1 100 LYS HG3 H 44.628 -43.922 -12.082 1.00 . A A . 168 LYS HG3 1 1
7 11942 1 1 100 LYS HZ1 H 45.924 -45.278 -8.413 1.00 . A A . 168 LYS HZ1 1 1
7 11943 1 1 100 LYS HZ2 H 44.458 -46.099 -8.216 1.00 . A A . 168 LYS HZ2 1 1
7 11944 1 1 100 LYS HZ3 H 45.922 -46.930 -8.048 1.00 . A A . 168 LYS HZ3 1 1
7 11945 1 1 100 LYS N N 43.826 -41.416 -11.392 1.00 . A A . 168 LYS N 1 1
7 11946 1 1 100 LYS NZ N 45.431 -46.179 -8.574 1.00 . A A . 168 LYS NZ 1 1
7 11947 1 1 100 LYS O O 46.365 -41.966 -12.207 1.00 . A A . 168 LYS O 1 1
7 11948 1 1 101 ASN C C 48.772 -43.339 -11.541 1.00 . A A . 169 ASN C 1 1
7 11949 1 1 101 ASN CA C 48.550 -42.225 -10.522 1.00 . A A . 169 ASN CA 1 1
7 11950 1 1 101 ASN CB C 49.454 -42.443 -9.307 1.00 . A A . 169 ASN CB 1 1
7 11951 1 1 101 ASN CG C 50.927 -42.396 -9.666 1.00 . A A . 169 ASN CG 1 1
7 11952 1 1 101 ASN H H 46.934 -42.224 -9.156 1.00 . A A . 169 ASN H 1 1
7 11953 1 1 101 ASN HA H 48.799 -41.280 -10.980 1.00 . A A . 169 ASN HA 1 1
7 11954 1 1 101 ASN HB2 H 49.257 -41.672 -8.577 1.00 . A A . 169 ASN HB2 1 1
7 11955 1 1 101 ASN HB3 H 49.239 -43.408 -8.873 1.00 . A A . 169 ASN HB3 1 1
7 11956 1 1 101 ASN HD21 H 50.808 -40.440 -10.002 1.00 . A A . 169 ASN HD21 1 1
7 11957 1 1 101 ASN HD22 H 52.365 -41.150 -10.241 1.00 . A A . 169 ASN HD22 1 1
7 11958 1 1 101 ASN N N 47.153 -42.168 -10.109 1.00 . A A . 169 ASN N 1 1
7 11959 1 1 101 ASN ND2 N 51.416 -41.209 -10.004 1.00 . A A . 169 ASN ND2 1 1
7 11960 1 1 101 ASN O O 48.864 -44.514 -11.183 1.00 . A A . 169 ASN O 1 1
7 11961 1 1 101 ASN OD1 O 51.616 -43.416 -9.641 1.00 . A A . 169 ASN OD1 1 1
7 11962 1 1 102 THR C C 50.318 -43.596 -14.687 1.00 . A A . 170 THR C 1 1
7 11963 1 1 102 THR CA C 49.066 -43.928 -13.884 1.00 . A A . 170 THR CA 1 1
7 11964 1 1 102 THR CB C 47.857 -43.980 -14.838 1.00 . A A . 170 THR CB 1 1
7 11965 1 1 102 THR CG2 C 46.737 -44.823 -14.247 1.00 . A A . 170 THR CG2 1 1
7 11966 1 1 102 THR H H 48.774 -42.011 -13.035 1.00 . A A . 170 THR H 1 1
7 11967 1 1 102 THR HA H 49.186 -44.904 -13.435 1.00 . A A . 170 THR HA 1 1
7 11968 1 1 102 THR HB H 48.172 -44.429 -15.769 1.00 . A A . 170 THR HB 1 1
7 11969 1 1 102 THR HG1 H 46.877 -42.344 -14.340 1.00 . A A . 170 THR HG1 1 1
7 11970 1 1 102 THR HG21 H 47.149 -45.734 -13.840 1.00 . A A . 170 THR HG21 1 1
7 11971 1 1 102 THR HG22 H 46.245 -44.268 -13.462 1.00 . A A . 170 THR HG22 1 1
7 11972 1 1 102 THR HG23 H 46.022 -45.065 -15.019 1.00 . A A . 170 THR HG23 1 1
7 11973 1 1 102 THR N N 48.856 -42.962 -12.813 1.00 . A A . 170 THR N 1 1
7 11974 1 1 102 THR O O 50.260 -43.434 -15.905 1.00 . A A . 170 THR O 1 1
7 11975 1 1 102 THR OG1 O 47.379 -42.656 -15.096 1.00 . A A . 170 THR OG1 1 1
7 11976 1 1 103 GLU C C 53.403 -44.454 -15.140 1.00 . A A . 171 GLU C 1 1
7 11977 1 1 103 GLU CA C 52.716 -43.183 -14.646 1.00 . A A . 171 GLU CA 1 1
7 11978 1 1 103 GLU CB C 53.639 -42.434 -13.682 1.00 . A A . 171 GLU CB 1 1
7 11979 1 1 103 GLU CD C 55.107 -40.392 -13.449 1.00 . A A . 171 GLU CD 1 1
7 11980 1 1 103 GLU CG C 54.595 -41.478 -14.375 1.00 . A A . 171 GLU CG 1 1
7 11981 1 1 103 GLU H H 51.431 -43.636 -13.026 1.00 . A A . 171 GLU H 1 1
7 11982 1 1 103 GLU HA H 52.506 -42.550 -15.494 1.00 . A A . 171 GLU HA 1 1
7 11983 1 1 103 GLU HB2 H 53.033 -41.867 -12.991 1.00 . A A . 171 GLU HB2 1 1
7 11984 1 1 103 GLU HB3 H 54.222 -43.154 -13.128 1.00 . A A . 171 GLU HB3 1 1
7 11985 1 1 103 GLU HG2 H 55.439 -42.039 -14.747 1.00 . A A . 171 GLU HG2 1 1
7 11986 1 1 103 GLU HG3 H 54.081 -41.011 -15.203 1.00 . A A . 171 GLU HG3 1 1
7 11987 1 1 103 GLU N N 51.449 -43.496 -13.996 1.00 . A A . 171 GLU N 1 1
7 11988 1 1 103 GLU O O 53.827 -45.291 -14.344 1.00 . A A . 171 GLU O 1 1
7 11989 1 1 103 GLU OE1 O 54.452 -39.333 -13.355 1.00 . A A . 171 GLU OE1 1 1
7 11990 1 1 103 GLU OE2 O 56.164 -40.602 -12.817 1.00 . A A . 171 GLU OE2 1 1
7 11991 1 1 104 GLN C C 55.523 -45.994 -16.459 1.00 . A A . 172 GLN C 1 1
7 11992 1 1 104 GLN CA C 54.141 -45.757 -17.058 1.00 . A A . 172 GLN CA 1 1
7 11993 1 1 104 GLN CB C 54.251 -45.582 -18.573 1.00 . A A . 172 GLN CB 1 1
7 11994 1 1 104 GLN CD C 53.565 -46.657 -20.755 1.00 . A A . 172 GLN CD 1 1
7 11995 1 1 104 GLN CG C 54.087 -46.879 -19.349 1.00 . A A . 172 GLN CG 1 1
7 11996 1 1 104 GLN H H 53.150 -43.887 -17.040 1.00 . A A . 172 GLN H 1 1
7 11997 1 1 104 GLN HA H 53.520 -46.615 -16.848 1.00 . A A . 172 GLN HA 1 1
7 11998 1 1 104 GLN HB2 H 53.487 -44.893 -18.901 1.00 . A A . 172 GLN HB2 1 1
7 11999 1 1 104 GLN HB3 H 55.221 -45.169 -18.806 1.00 . A A . 172 GLN HB3 1 1
7 12000 1 1 104 GLN HE21 H 52.785 -48.485 -20.781 1.00 . A A . 172 GLN HE21 1 1
7 12001 1 1 104 GLN HE22 H 52.552 -47.548 -22.214 1.00 . A A . 172 GLN HE22 1 1
7 12002 1 1 104 GLN HG2 H 55.047 -47.370 -19.412 1.00 . A A . 172 GLN HG2 1 1
7 12003 1 1 104 GLN HG3 H 53.394 -47.515 -18.819 1.00 . A A . 172 GLN HG3 1 1
7 12004 1 1 104 GLN N N 53.507 -44.589 -16.458 1.00 . A A . 172 GLN N 1 1
7 12005 1 1 104 GLN NE2 N 52.901 -47.665 -21.306 1.00 . A A . 172 GLN NE2 1 1
7 12006 1 1 104 GLN O O 56.080 -45.122 -15.794 1.00 . A A . 172 GLN O 1 1
7 12007 1 1 104 GLN OE1 O 53.757 -45.590 -21.339 1.00 . A A . 172 GLN OE1 1 1
7 12008 1 1 105 ALA C C 58.352 -47.860 -17.323 1.00 . A A . 173 ALA C 1 1
7 12009 1 1 105 ALA CA C 57.390 -47.532 -16.187 1.00 . A A . 173 ALA CA 1 1
7 12010 1 1 105 ALA CB C 57.286 -48.706 -15.225 1.00 . A A . 173 ALA CB 1 1
7 12011 1 1 105 ALA H H 55.578 -47.835 -17.238 1.00 . A A . 173 ALA H 1 1
7 12012 1 1 105 ALA HA H 57.772 -46.682 -15.639 1.00 . A A . 173 ALA HA 1 1
7 12013 1 1 105 ALA HB1 H 58.277 -49.030 -14.945 1.00 . A A . 173 ALA HB1 1 1
7 12014 1 1 105 ALA HB2 H 56.763 -49.519 -15.706 1.00 . A A . 173 ALA HB2 1 1
7 12015 1 1 105 ALA HB3 H 56.743 -48.401 -14.342 1.00 . A A . 173 ALA HB3 1 1
7 12016 1 1 105 ALA N N 56.072 -47.181 -16.700 1.00 . A A . 173 ALA N 1 1
7 12017 1 1 105 ALA O O 58.055 -48.693 -18.180 1.00 . A A . 173 ALA O 1 1
7 12018 1 1 106 ALA C C 61.402 -48.611 -18.006 1.00 . A A . 174 ALA C 1 1
7 12019 1 1 106 ALA CA C 60.512 -47.423 -18.355 1.00 . A A . 174 ALA CA 1 1
7 12020 1 1 106 ALA CB C 61.353 -46.171 -18.551 1.00 . A A . 174 ALA CB 1 1
7 12021 1 1 106 ALA H H 59.685 -46.549 -16.615 1.00 . A A . 174 ALA H 1 1
7 12022 1 1 106 ALA HA H 59.999 -47.632 -19.283 1.00 . A A . 174 ALA HA 1 1
7 12023 1 1 106 ALA HB1 H 61.118 -45.455 -17.778 1.00 . A A . 174 ALA HB1 1 1
7 12024 1 1 106 ALA HB2 H 62.400 -46.429 -18.497 1.00 . A A . 174 ALA HB2 1 1
7 12025 1 1 106 ALA HB3 H 61.138 -45.741 -19.519 1.00 . A A . 174 ALA HB3 1 1
7 12026 1 1 106 ALA N N 59.506 -47.200 -17.325 1.00 . A A . 174 ALA N 1 1
7 12027 1 1 106 ALA O O 61.268 -49.206 -16.937 1.00 . A A . 174 ALA O 1 1
7 12028 1 1 107 ALA C C 63.936 -49.946 -17.359 1.00 . A A . 175 ALA C 1 1
7 12029 1 1 107 ALA CA C 63.223 -50.068 -18.701 1.00 . A A . 175 ALA CA 1 1
7 12030 1 1 107 ALA CB C 64.236 -50.146 -19.834 1.00 . A A . 175 ALA CB 1 1
7 12031 1 1 107 ALA H H 62.368 -48.440 -19.747 1.00 . A A . 175 ALA H 1 1
7 12032 1 1 107 ALA HA H 62.642 -50.980 -18.707 1.00 . A A . 175 ALA HA 1 1
7 12033 1 1 107 ALA HB1 H 65.182 -50.493 -19.447 1.00 . A A . 175 ALA HB1 1 1
7 12034 1 1 107 ALA HB2 H 63.880 -50.834 -20.587 1.00 . A A . 175 ALA HB2 1 1
7 12035 1 1 107 ALA HB3 H 64.362 -49.167 -20.271 1.00 . A A . 175 ALA HB3 1 1
7 12036 1 1 107 ALA N N 62.310 -48.952 -18.914 1.00 . A A . 175 ALA N 1 1
7 12037 1 1 107 ALA O O 64.010 -48.870 -16.764 1.00 . A A . 175 ALA O 1 1
7 12038 1 1 108 PRO C C 66.527 -50.389 -15.650 1.00 . A A . 176 PRO C 1 1
7 12039 1 1 108 PRO CA C 65.189 -51.117 -15.589 1.00 . A A . 176 PRO CA 1 1
7 12040 1 1 108 PRO CB C 65.404 -52.614 -15.355 1.00 . A A . 176 PRO CB 1 1
7 12041 1 1 108 PRO CD C 64.422 -52.391 -17.522 1.00 . A A . 176 PRO CD 1 1
7 12042 1 1 108 PRO CG C 65.385 -53.217 -16.717 1.00 . A A . 176 PRO CG 1 1
7 12043 1 1 108 PRO HA H 64.593 -50.707 -14.787 1.00 . A A . 176 PRO HA 1 1
7 12044 1 1 108 PRO HB2 H 66.355 -52.771 -14.865 1.00 . A A . 176 PRO HB2 1 1
7 12045 1 1 108 PRO HB3 H 64.607 -53.004 -14.739 1.00 . A A . 176 PRO HB3 1 1
7 12046 1 1 108 PRO HD2 H 64.749 -52.324 -18.549 1.00 . A A . 176 PRO HD2 1 1
7 12047 1 1 108 PRO HD3 H 63.427 -52.809 -17.468 1.00 . A A . 176 PRO HD3 1 1
7 12048 1 1 108 PRO HG2 H 66.372 -53.174 -17.151 1.00 . A A . 176 PRO HG2 1 1
7 12049 1 1 108 PRO HG3 H 65.043 -54.240 -16.660 1.00 . A A . 176 PRO HG3 1 1
7 12050 1 1 108 PRO N N 64.472 -51.073 -16.868 1.00 . A A . 176 PRO N 1 1
7 12051 1 1 108 PRO O O 67.483 -50.877 -16.253 1.00 . A A . 176 PRO O 1 1
7 12052 1 1 109 ALA C C 68.507 -48.522 -13.646 1.00 . A A . 177 ALA C 1 1
7 12053 1 1 109 ALA CA C 67.812 -48.427 -15.001 1.00 . A A . 177 ALA CA 1 1
7 12054 1 1 109 ALA CB C 67.505 -46.976 -15.339 1.00 . A A . 177 ALA CB 1 1
7 12055 1 1 109 ALA H H 65.795 -48.884 -14.557 1.00 . A A . 177 ALA H 1 1
7 12056 1 1 109 ALA HA H 68.475 -48.816 -15.761 1.00 . A A . 177 ALA HA 1 1
7 12057 1 1 109 ALA HB1 H 67.434 -46.402 -14.427 1.00 . A A . 177 ALA HB1 1 1
7 12058 1 1 109 ALA HB2 H 68.297 -46.576 -15.956 1.00 . A A . 177 ALA HB2 1 1
7 12059 1 1 109 ALA HB3 H 66.569 -46.921 -15.874 1.00 . A A . 177 ALA HB3 1 1
7 12060 1 1 109 ALA N N 66.590 -49.220 -15.020 1.00 . A A . 177 ALA N 1 1
7 12061 1 1 109 ALA O O 67.915 -48.972 -12.665 1.00 . A A . 177 ALA O 1 1
7 12062 1 1 110 ALA C C 70.040 -47.084 -11.375 1.00 . A A . 178 ALA C 1 1
7 12063 1 1 110 ALA CA C 70.538 -48.131 -12.366 1.00 . A A . 178 ALA CA 1 1
7 12064 1 1 110 ALA CB C 72.015 -47.919 -12.662 1.00 . A A . 178 ALA CB 1 1
7 12065 1 1 110 ALA H H 70.181 -47.747 -14.416 1.00 . A A . 178 ALA H 1 1
7 12066 1 1 110 ALA HA H 70.422 -49.112 -11.927 1.00 . A A . 178 ALA HA 1 1
7 12067 1 1 110 ALA HB1 H 72.269 -48.409 -13.591 1.00 . A A . 178 ALA HB1 1 1
7 12068 1 1 110 ALA HB2 H 72.218 -46.861 -12.745 1.00 . A A . 178 ALA HB2 1 1
7 12069 1 1 110 ALA HB3 H 72.607 -48.337 -11.862 1.00 . A A . 178 ALA HB3 1 1
7 12070 1 1 110 ALA N N 69.764 -48.095 -13.600 1.00 . A A . 178 ALA N 1 1
7 12071 1 1 110 ALA O O 70.315 -45.894 -11.525 1.00 . A A . 178 ALA O 1 1
7 12072 1 1 111 GLU C C 68.279 -47.418 -8.133 1.00 . A A . 179 GLU C 1 1
7 12073 1 1 111 GLU CA C 68.768 -46.636 -9.349 1.00 . A A . 179 GLU CA 1 1
7 12074 1 1 111 GLU CB C 67.623 -45.804 -9.929 1.00 . A A . 179 GLU CB 1 1
7 12075 1 1 111 GLU CD C 66.796 -43.434 -10.209 1.00 . A A . 179 GLU CD 1 1
7 12076 1 1 111 GLU CG C 67.490 -44.428 -9.299 1.00 . A A . 179 GLU CG 1 1
7 12077 1 1 111 GLU H H 69.121 -48.496 -10.297 1.00 . A A . 179 GLU H 1 1
7 12078 1 1 111 GLU HA H 69.562 -45.973 -9.040 1.00 . A A . 179 GLU HA 1 1
7 12079 1 1 111 GLU HB2 H 67.786 -45.679 -10.989 1.00 . A A . 179 GLU HB2 1 1
7 12080 1 1 111 GLU HB3 H 66.695 -46.337 -9.777 1.00 . A A . 179 GLU HB3 1 1
7 12081 1 1 111 GLU HG2 H 66.920 -44.517 -8.386 1.00 . A A . 179 GLU HG2 1 1
7 12082 1 1 111 GLU HG3 H 68.478 -44.055 -9.069 1.00 . A A . 179 GLU HG3 1 1
7 12083 1 1 111 GLU N N 69.306 -47.536 -10.363 1.00 . A A . 179 GLU N 1 1
7 12084 1 1 111 GLU O O 68.201 -48.645 -8.162 1.00 . A A . 179 GLU O 1 1
7 12085 1 1 111 GLU OE1 O 65.684 -43.742 -10.686 1.00 . A A . 179 GLU OE1 1 1
7 12086 1 1 111 GLU OE2 O 67.365 -42.347 -10.444 1.00 . A A . 179 GLU OE2 1 1
7 12087 1 1 112 GLN C C 66.415 -46.455 -5.164 1.00 . A A . 180 GLN C 1 1
7 12088 1 1 112 GLN CA C 67.473 -47.322 -5.839 1.00 . A A . 180 GLN CA 1 1
7 12089 1 1 112 GLN CB C 68.637 -47.567 -4.877 1.00 . A A . 180 GLN CB 1 1
7 12090 1 1 112 GLN CD C 69.350 -48.403 -2.602 1.00 . A A . 180 GLN CD 1 1
7 12091 1 1 112 GLN CG C 68.249 -48.365 -3.642 1.00 . A A . 180 GLN CG 1 1
7 12092 1 1 112 GLN H H 68.037 -45.721 -7.103 1.00 . A A . 180 GLN H 1 1
7 12093 1 1 112 GLN HA H 67.030 -48.270 -6.102 1.00 . A A . 180 GLN HA 1 1
7 12094 1 1 112 GLN HB2 H 69.412 -48.108 -5.399 1.00 . A A . 180 GLN HB2 1 1
7 12095 1 1 112 GLN HB3 H 69.029 -46.614 -4.554 1.00 . A A . 180 GLN HB3 1 1
7 12096 1 1 112 GLN HE21 H 69.583 -50.357 -2.884 1.00 . A A . 180 GLN HE21 1 1
7 12097 1 1 112 GLN HE22 H 70.623 -49.639 -1.706 1.00 . A A . 180 GLN HE22 1 1
7 12098 1 1 112 GLN HG2 H 67.372 -47.915 -3.200 1.00 . A A . 180 GLN HG2 1 1
7 12099 1 1 112 GLN HG3 H 68.020 -49.377 -3.941 1.00 . A A . 180 GLN HG3 1 1
7 12100 1 1 112 GLN N N 67.953 -46.696 -7.065 1.00 . A A . 180 GLN N 1 1
7 12101 1 1 112 GLN NE2 N 69.908 -49.586 -2.373 1.00 . A A . 180 GLN NE2 1 1
7 12102 1 1 112 GLN O O 66.666 -45.298 -4.830 1.00 . A A . 180 GLN O 1 1
7 12103 1 1 112 GLN OE1 O 69.696 -47.380 -2.009 1.00 . A A . 180 GLN OE1 1 1
7 12104 1 1 113 ASN C C 63.262 -47.249 -3.511 1.00 . A A . 181 ASN C 1 1
7 12105 1 1 113 ASN CA C 64.132 -46.302 -4.332 1.00 . A A . 181 ASN CA 1 1
7 12106 1 1 113 ASN CB C 63.280 -45.597 -5.389 1.00 . A A . 181 ASN CB 1 1
7 12107 1 1 113 ASN CG C 63.960 -44.364 -5.952 1.00 . A A . 181 ASN CG 1 1
7 12108 1 1 113 ASN H H 65.089 -47.950 -5.254 1.00 . A A . 181 ASN H 1 1
7 12109 1 1 113 ASN HA H 64.559 -45.561 -3.674 1.00 . A A . 181 ASN HA 1 1
7 12110 1 1 113 ASN HB2 H 63.088 -46.281 -6.203 1.00 . A A . 181 ASN HB2 1 1
7 12111 1 1 113 ASN HB3 H 62.342 -45.298 -4.946 1.00 . A A . 181 ASN HB3 1 1
7 12112 1 1 113 ASN HD21 H 62.577 -43.195 -5.129 1.00 . A A . 181 ASN HD21 1 1
7 12113 1 1 113 ASN HD22 H 63.811 -42.383 -6.025 1.00 . A A . 181 ASN HD22 1 1
7 12114 1 1 113 ASN N N 65.230 -47.024 -4.967 1.00 . A A . 181 ASN N 1 1
7 12115 1 1 113 ASN ND2 N 63.392 -43.196 -5.674 1.00 . A A . 181 ASN ND2 1 1
7 12116 1 1 113 ASN O O 63.122 -48.425 -3.844 1.00 . A A . 181 ASN O 1 1
7 12117 1 1 113 ASN OD1 O 64.985 -44.460 -6.627 1.00 . A A . 181 ASN OD1 1 1
8 12118 1 1 1 GLU C C 40.907 -6.813 -26.244 1.00 . A A . 69 GLU C 1 1
8 12119 1 1 1 GLU CA C 41.771 -7.001 -27.488 1.00 . A A . 69 GLU CA 1 1
8 12120 1 1 1 GLU CB C 42.309 -5.648 -27.957 1.00 . A A . 69 GLU CB 1 1
8 12121 1 1 1 GLU CD C 43.067 -5.962 -30.346 1.00 . A A . 69 GLU CD 1 1
8 12122 1 1 1 GLU CG C 43.492 -5.759 -28.905 1.00 . A A . 69 GLU CG 1 1
8 12123 1 1 1 GLU HA H 42.603 -7.643 -27.240 1.00 . A A . 69 GLU HA 1 1
8 12124 1 1 1 GLU HB2 H 41.518 -5.115 -28.462 1.00 . A A . 69 GLU HB2 1 1
8 12125 1 1 1 GLU HB3 H 42.620 -5.079 -27.093 1.00 . A A . 69 GLU HB3 1 1
8 12126 1 1 1 GLU HG2 H 44.074 -4.852 -28.842 1.00 . A A . 69 GLU HG2 1 1
8 12127 1 1 1 GLU HG3 H 44.101 -6.598 -28.603 1.00 . A A . 69 GLU HG3 1 1
8 12128 1 1 1 GLU N N 41.013 -7.643 -28.555 1.00 . A A . 69 GLU N 1 1
8 12129 1 1 1 GLU O O 39.710 -7.105 -26.254 1.00 . A A . 69 GLU O 1 1
8 12130 1 1 1 GLU OE1 O 42.782 -4.956 -31.029 1.00 . A A . 69 GLU OE1 1 1
8 12131 1 1 1 GLU OE2 O 43.020 -7.128 -30.792 1.00 . A A . 69 GLU OE2 1 1
8 12132 1 1 2 THR C C 39.695 -5.076 -24.097 1.00 . A A . 70 THR C 1 1
8 12133 1 1 2 THR CA C 40.811 -6.099 -23.919 1.00 . A A . 70 THR CA 1 1
8 12134 1 1 2 THR CB C 41.765 -5.613 -22.812 1.00 . A A . 70 THR CB 1 1
8 12135 1 1 2 THR CG2 C 42.650 -6.750 -22.323 1.00 . A A . 70 THR CG2 1 1
8 12136 1 1 2 THR H H 42.477 -6.111 -25.225 1.00 . A A . 70 THR H 1 1
8 12137 1 1 2 THR HA H 40.379 -7.038 -23.607 1.00 . A A . 70 THR HA 1 1
8 12138 1 1 2 THR HB H 41.175 -5.254 -21.981 1.00 . A A . 70 THR HB 1 1
8 12139 1 1 2 THR HG1 H 43.333 -4.907 -23.776 1.00 . A A . 70 THR HG1 1 1
8 12140 1 1 2 THR HG21 H 42.101 -7.679 -22.371 1.00 . A A . 70 THR HG21 1 1
8 12141 1 1 2 THR HG22 H 43.527 -6.818 -22.948 1.00 . A A . 70 THR HG22 1 1
8 12142 1 1 2 THR HG23 H 42.948 -6.561 -21.303 1.00 . A A . 70 THR HG23 1 1
8 12143 1 1 2 THR N N 41.522 -6.324 -25.172 1.00 . A A . 70 THR N 1 1
8 12144 1 1 2 THR O O 39.711 -4.282 -25.038 1.00 . A A . 70 THR O 1 1
8 12145 1 1 2 THR OG1 O 42.582 -4.544 -23.302 1.00 . A A . 70 THR OG1 1 1
8 12146 1 1 3 ASP C C 37.389 -3.496 -21.892 1.00 . A A . 71 ASP C 1 1
8 12147 1 1 3 ASP CA C 37.603 -4.172 -23.243 1.00 . A A . 71 ASP CA 1 1
8 12148 1 1 3 ASP CB C 36.330 -4.905 -23.667 1.00 . A A . 71 ASP CB 1 1
8 12149 1 1 3 ASP CG C 36.220 -6.283 -23.044 1.00 . A A . 71 ASP CG 1 1
8 12150 1 1 3 ASP H H 38.770 -5.756 -22.461 1.00 . A A . 71 ASP H 1 1
8 12151 1 1 3 ASP HA H 37.833 -3.415 -23.977 1.00 . A A . 71 ASP HA 1 1
8 12152 1 1 3 ASP HB2 H 35.470 -4.325 -23.365 1.00 . A A . 71 ASP HB2 1 1
8 12153 1 1 3 ASP HB3 H 36.326 -5.014 -24.742 1.00 . A A . 71 ASP HB3 1 1
8 12154 1 1 3 ASP N N 38.727 -5.099 -23.187 1.00 . A A . 71 ASP N 1 1
8 12155 1 1 3 ASP O O 37.895 -3.956 -20.868 1.00 . A A . 71 ASP O 1 1
8 12156 1 1 3 ASP OD1 O 35.798 -6.373 -21.872 1.00 . A A . 71 ASP OD1 1 1
8 12157 1 1 3 ASP OD2 O 36.556 -7.272 -23.729 1.00 . A A . 71 ASP OD2 1 1
8 12158 1 1 4 LYS C C 34.926 -1.909 -20.203 1.00 . A A . 72 LYS C 1 1
8 12159 1 1 4 LYS CA C 36.356 -1.659 -20.673 1.00 . A A . 72 LYS CA 1 1
8 12160 1 1 4 LYS CB C 36.577 -0.162 -20.897 1.00 . A A . 72 LYS CB 1 1
8 12161 1 1 4 LYS CD C 38.473 0.620 -19.447 1.00 . A A . 72 LYS CD 1 1
8 12162 1 1 4 LYS CE C 38.891 1.709 -18.471 1.00 . A A . 72 LYS CE 1 1
8 12163 1 1 4 LYS CG C 36.966 0.591 -19.636 1.00 . A A . 72 LYS CG 1 1
8 12164 1 1 4 LYS H H 36.262 -2.082 -22.745 1.00 . A A . 72 LYS H 1 1
8 12165 1 1 4 LYS HA H 37.038 -2.005 -19.911 1.00 . A A . 72 LYS HA 1 1
8 12166 1 1 4 LYS HB2 H 37.362 -0.031 -21.626 1.00 . A A . 72 LYS HB2 1 1
8 12167 1 1 4 LYS HB3 H 35.664 0.271 -21.282 1.00 . A A . 72 LYS HB3 1 1
8 12168 1 1 4 LYS HD2 H 38.798 -0.336 -19.063 1.00 . A A . 72 LYS HD2 1 1
8 12169 1 1 4 LYS HD3 H 38.943 0.805 -20.402 1.00 . A A . 72 LYS HD3 1 1
8 12170 1 1 4 LYS HE2 H 38.828 2.664 -18.968 1.00 . A A . 72 LYS HE2 1 1
8 12171 1 1 4 LYS HE3 H 38.216 1.696 -17.628 1.00 . A A . 72 LYS HE3 1 1
8 12172 1 1 4 LYS HG2 H 36.603 1.605 -19.706 1.00 . A A . 72 LYS HG2 1 1
8 12173 1 1 4 LYS HG3 H 36.514 0.103 -18.783 1.00 . A A . 72 LYS HG3 1 1
8 12174 1 1 4 LYS HZ1 H 40.446 0.505 -17.764 1.00 . A A . 72 LYS HZ1 1 1
8 12175 1 1 4 LYS HZ2 H 40.964 1.811 -18.706 1.00 . A A . 72 LYS HZ2 1 1
8 12176 1 1 4 LYS HZ3 H 40.442 2.069 -17.118 1.00 . A A . 72 LYS HZ3 1 1
8 12177 1 1 4 LYS N N 36.638 -2.400 -21.897 1.00 . A A . 72 LYS N 1 1
8 12178 1 1 4 LYS NZ N 40.283 1.509 -17.980 1.00 . A A . 72 LYS NZ 1 1
8 12179 1 1 4 LYS O O 34.110 -0.988 -20.148 1.00 . A A . 72 LYS O 1 1
8 12180 1 1 5 LYS C C 33.246 -3.554 -17.872 1.00 . A A . 73 LYS C 1 1
8 12181 1 1 5 LYS CA C 33.299 -3.530 -19.396 1.00 . A A . 73 LYS CA 1 1
8 12182 1 1 5 LYS CB C 32.904 -4.899 -19.952 1.00 . A A . 73 LYS CB 1 1
8 12183 1 1 5 LYS CD C 31.348 -5.964 -21.613 1.00 . A A . 73 LYS CD 1 1
8 12184 1 1 5 LYS CE C 29.964 -5.604 -21.095 1.00 . A A . 73 LYS CE 1 1
8 12185 1 1 5 LYS CG C 32.345 -4.844 -21.364 1.00 . A A . 73 LYS CG 1 1
8 12186 1 1 5 LYS H H 35.323 -3.849 -19.930 1.00 . A A . 73 LYS H 1 1
8 12187 1 1 5 LYS HA H 32.602 -2.789 -19.757 1.00 . A A . 73 LYS HA 1 1
8 12188 1 1 5 LYS HB2 H 33.775 -5.538 -19.957 1.00 . A A . 73 LYS HB2 1 1
8 12189 1 1 5 LYS HB3 H 32.153 -5.333 -19.307 1.00 . A A . 73 LYS HB3 1 1
8 12190 1 1 5 LYS HD2 H 31.286 -6.149 -22.675 1.00 . A A . 73 LYS HD2 1 1
8 12191 1 1 5 LYS HD3 H 31.691 -6.857 -21.110 1.00 . A A . 73 LYS HD3 1 1
8 12192 1 1 5 LYS HE2 H 29.480 -6.503 -20.745 1.00 . A A . 73 LYS HE2 1 1
8 12193 1 1 5 LYS HE3 H 30.071 -4.910 -20.274 1.00 . A A . 73 LYS HE3 1 1
8 12194 1 1 5 LYS HG2 H 31.848 -3.896 -21.508 1.00 . A A . 73 LYS HG2 1 1
8 12195 1 1 5 LYS HG3 H 33.160 -4.936 -22.068 1.00 . A A . 73 LYS HG3 1 1
8 12196 1 1 5 LYS HZ1 H 29.413 -5.321 -23.090 1.00 . A A . 73 LYS HZ1 1 1
8 12197 1 1 5 LYS HZ2 H 28.122 -5.222 -22.001 1.00 . A A . 73 LYS HZ2 1 1
8 12198 1 1 5 LYS HZ3 H 29.223 -3.945 -22.124 1.00 . A A . 73 LYS HZ3 1 1
8 12199 1 1 5 LYS N N 34.629 -3.159 -19.864 1.00 . A A . 73 LYS N 1 1
8 12200 1 1 5 LYS NZ N 29.121 -4.979 -22.152 1.00 . A A . 73 LYS NZ 1 1
8 12201 1 1 5 LYS O O 34.273 -3.445 -17.203 1.00 . A A . 73 LYS O 1 1
8 12202 1 1 6 GLY C C 31.922 -5.147 -15.334 1.00 . A A . 74 GLY C 1 1
8 12203 1 1 6 GLY CA C 31.878 -3.736 -15.887 1.00 . A A . 74 GLY CA 1 1
8 12204 1 1 6 GLY H H 31.257 -3.781 -17.911 1.00 . A A . 74 GLY H 1 1
8 12205 1 1 6 GLY HA2 H 30.926 -3.293 -15.632 1.00 . A A . 74 GLY HA2 1 1
8 12206 1 1 6 GLY HA3 H 32.666 -3.157 -15.431 1.00 . A A . 74 GLY HA3 1 1
8 12207 1 1 6 GLY N N 32.041 -3.699 -17.328 1.00 . A A . 74 GLY N 1 1
8 12208 1 1 6 GLY O O 32.316 -6.081 -16.033 1.00 . A A . 74 GLY O 1 1
8 12209 1 1 7 GLU C C 30.092 -7.099 -13.196 1.00 . A A . 75 GLU C 1 1
8 12210 1 1 7 GLU CA C 31.518 -6.610 -13.432 1.00 . A A . 75 GLU CA 1 1
8 12211 1 1 7 GLU CB C 32.274 -6.548 -12.103 1.00 . A A . 75 GLU CB 1 1
8 12212 1 1 7 GLU CD C 34.429 -7.747 -12.652 1.00 . A A . 75 GLU CD 1 1
8 12213 1 1 7 GLU CG C 33.781 -6.432 -12.264 1.00 . A A . 75 GLU CG 1 1
8 12214 1 1 7 GLU H H 31.217 -4.519 -13.572 1.00 . A A . 75 GLU H 1 1
8 12215 1 1 7 GLU HA H 32.020 -7.304 -14.088 1.00 . A A . 75 GLU HA 1 1
8 12216 1 1 7 GLU HB2 H 31.925 -5.693 -11.543 1.00 . A A . 75 GLU HB2 1 1
8 12217 1 1 7 GLU HB3 H 32.062 -7.445 -11.540 1.00 . A A . 75 GLU HB3 1 1
8 12218 1 1 7 GLU HG2 H 33.993 -5.704 -13.033 1.00 . A A . 75 GLU HG2 1 1
8 12219 1 1 7 GLU HG3 H 34.206 -6.100 -11.328 1.00 . A A . 75 GLU HG3 1 1
8 12220 1 1 7 GLU N N 31.520 -5.302 -14.077 1.00 . A A . 75 GLU N 1 1
8 12221 1 1 7 GLU O O 29.127 -6.415 -13.534 1.00 . A A . 75 GLU O 1 1
8 12222 1 1 7 GLU OE1 O 33.790 -8.803 -12.458 1.00 . A A . 75 GLU OE1 1 1
8 12223 1 1 7 GLU OE2 O 35.574 -7.721 -13.148 1.00 . A A . 75 GLU OE2 1 1
8 12224 1 1 8 ASN C C 28.474 -9.089 -10.835 1.00 . A A . 76 ASN C 1 1
8 12225 1 1 8 ASN CA C 28.661 -8.869 -12.333 1.00 . A A . 76 ASN CA 1 1
8 12226 1 1 8 ASN CB C 28.499 -10.195 -13.079 1.00 . A A . 76 ASN CB 1 1
8 12227 1 1 8 ASN CG C 27.059 -10.669 -13.109 1.00 . A A . 76 ASN CG 1 1
8 12228 1 1 8 ASN H H 30.776 -8.785 -12.367 1.00 . A A . 76 ASN H 1 1
8 12229 1 1 8 ASN HA H 27.909 -8.177 -12.681 1.00 . A A . 76 ASN HA 1 1
8 12230 1 1 8 ASN HB2 H 28.838 -10.072 -14.098 1.00 . A A . 76 ASN HB2 1 1
8 12231 1 1 8 ASN HB3 H 29.098 -10.950 -12.594 1.00 . A A . 76 ASN HB3 1 1
8 12232 1 1 8 ASN HD21 H 27.658 -12.551 -13.348 1.00 . A A . 76 ASN HD21 1 1
8 12233 1 1 8 ASN HD22 H 25.949 -12.309 -13.286 1.00 . A A . 76 ASN HD22 1 1
8 12234 1 1 8 ASN N N 29.969 -8.287 -12.614 1.00 . A A . 76 ASN N 1 1
8 12235 1 1 8 ASN ND2 N 26.870 -11.975 -13.263 1.00 . A A . 76 ASN ND2 1 1
8 12236 1 1 8 ASN O O 28.899 -10.107 -10.289 1.00 . A A . 76 ASN O 1 1
8 12237 1 1 8 ASN OD1 O 26.129 -9.872 -12.994 1.00 . A A . 76 ASN OD1 1 1
8 12238 1 1 9 ALA C C 26.111 -8.466 -8.455 1.00 . A A . 77 ALA C 1 1
8 12239 1 1 9 ALA CA C 27.587 -8.218 -8.743 1.00 . A A . 77 ALA CA 1 1
8 12240 1 1 9 ALA CB C 28.057 -6.949 -8.046 1.00 . A A . 77 ALA CB 1 1
8 12241 1 1 9 ALA H H 27.519 -7.340 -10.668 1.00 . A A . 77 ALA H 1 1
8 12242 1 1 9 ALA HA H 28.164 -9.046 -8.357 1.00 . A A . 77 ALA HA 1 1
8 12243 1 1 9 ALA HB1 H 28.033 -6.126 -8.744 1.00 . A A . 77 ALA HB1 1 1
8 12244 1 1 9 ALA HB2 H 27.404 -6.735 -7.213 1.00 . A A . 77 ALA HB2 1 1
8 12245 1 1 9 ALA HB3 H 29.066 -7.089 -7.687 1.00 . A A . 77 ALA HB3 1 1
8 12246 1 1 9 ALA N N 27.834 -8.128 -10.177 1.00 . A A . 77 ALA N 1 1
8 12247 1 1 9 ALA O O 25.241 -8.227 -9.293 1.00 . A A . 77 ALA O 1 1
8 12248 1 1 10 PRO C C 23.623 -7.984 -6.608 1.00 . A A . 78 PRO C 1 1
8 12249 1 1 10 PRO CA C 24.447 -9.250 -6.815 1.00 . A A . 78 PRO CA 1 1
8 12250 1 1 10 PRO CB C 24.638 -9.988 -5.488 1.00 . A A . 78 PRO CB 1 1
8 12251 1 1 10 PRO CD C 26.805 -9.268 -6.193 1.00 . A A . 78 PRO CD 1 1
8 12252 1 1 10 PRO CG C 25.955 -9.516 -4.978 1.00 . A A . 78 PRO CG 1 1
8 12253 1 1 10 PRO HA H 23.942 -9.896 -7.518 1.00 . A A . 78 PRO HA 1 1
8 12254 1 1 10 PRO HB2 H 23.835 -9.729 -4.811 1.00 . A A . 78 PRO HB2 1 1
8 12255 1 1 10 PRO HB3 H 24.641 -11.054 -5.661 1.00 . A A . 78 PRO HB3 1 1
8 12256 1 1 10 PRO HD2 H 27.467 -8.431 -6.027 1.00 . A A . 78 PRO HD2 1 1
8 12257 1 1 10 PRO HD3 H 27.370 -10.153 -6.445 1.00 . A A . 78 PRO HD3 1 1
8 12258 1 1 10 PRO HG2 H 25.826 -8.602 -4.418 1.00 . A A . 78 PRO HG2 1 1
8 12259 1 1 10 PRO HG3 H 26.403 -10.278 -4.357 1.00 . A A . 78 PRO HG3 1 1
8 12260 1 1 10 PRO N N 25.819 -8.959 -7.242 1.00 . A A . 78 PRO N 1 1
8 12261 1 1 10 PRO O O 24.056 -6.886 -6.957 1.00 . A A . 78 PRO O 1 1
8 12262 1 1 11 ASP C C 20.585 -7.325 -4.641 1.00 . A A . 79 ASP C 1 1
8 12263 1 1 11 ASP CA C 21.550 -7.014 -5.782 1.00 . A A . 79 ASP CA 1 1
8 12264 1 1 11 ASP CB C 20.766 -6.656 -7.045 1.00 . A A . 79 ASP CB 1 1
8 12265 1 1 11 ASP CG C 21.355 -5.463 -7.773 1.00 . A A . 79 ASP CG 1 1
8 12266 1 1 11 ASP H H 22.144 -9.046 -5.781 1.00 . A A . 79 ASP H 1 1
8 12267 1 1 11 ASP HA H 22.162 -6.172 -5.498 1.00 . A A . 79 ASP HA 1 1
8 12268 1 1 11 ASP HB2 H 20.772 -7.502 -7.717 1.00 . A A . 79 ASP HB2 1 1
8 12269 1 1 11 ASP HB3 H 19.747 -6.423 -6.775 1.00 . A A . 79 ASP HB3 1 1
8 12270 1 1 11 ASP N N 22.434 -8.145 -6.037 1.00 . A A . 79 ASP N 1 1
8 12271 1 1 11 ASP O O 20.619 -8.412 -4.063 1.00 . A A . 79 ASP O 1 1
8 12272 1 1 11 ASP OD1 O 21.399 -4.366 -7.176 1.00 . A A . 79 ASP OD1 1 1
8 12273 1 1 11 ASP OD2 O 21.772 -5.626 -8.938 1.00 . A A . 79 ASP OD2 1 1
8 12274 1 1 12 THR C C 17.574 -7.387 -3.706 1.00 . A A . 80 THR C 1 1
8 12275 1 1 12 THR CA C 18.752 -6.534 -3.249 1.00 . A A . 80 THR CA 1 1
8 12276 1 1 12 THR CB C 18.225 -5.176 -2.748 1.00 . A A . 80 THR CB 1 1
8 12277 1 1 12 THR CG2 C 17.057 -5.368 -1.793 1.00 . A A . 80 THR CG2 1 1
8 12278 1 1 12 THR H H 19.747 -5.519 -4.819 1.00 . A A . 80 THR H 1 1
8 12279 1 1 12 THR HA H 19.246 -7.030 -2.427 1.00 . A A . 80 THR HA 1 1
8 12280 1 1 12 THR HB H 17.884 -4.603 -3.599 1.00 . A A . 80 THR HB 1 1
8 12281 1 1 12 THR HG1 H 19.708 -5.031 -1.456 1.00 . A A . 80 THR HG1 1 1
8 12282 1 1 12 THR HG21 H 17.344 -6.052 -1.008 1.00 . A A . 80 THR HG21 1 1
8 12283 1 1 12 THR HG22 H 16.786 -4.417 -1.360 1.00 . A A . 80 THR HG22 1 1
8 12284 1 1 12 THR HG23 H 16.213 -5.773 -2.332 1.00 . A A . 80 THR HG23 1 1
8 12285 1 1 12 THR N N 19.725 -6.364 -4.321 1.00 . A A . 80 THR N 1 1
8 12286 1 1 12 THR O O 17.360 -8.489 -3.202 1.00 . A A . 80 THR O 1 1
8 12287 1 1 12 THR OG1 O 19.273 -4.456 -2.090 1.00 . A A . 80 THR OG1 1 1
8 12288 1 1 13 LYS C C 16.032 -9.007 -5.594 1.00 . A A . 81 LYS C 1 1
8 12289 1 1 13 LYS CA C 15.656 -7.585 -5.191 1.00 . A A . 81 LYS CA 1 1
8 12290 1 1 13 LYS CB C 15.075 -6.839 -6.395 1.00 . A A . 81 LYS CB 1 1
8 12291 1 1 13 LYS CD C 12.748 -6.009 -5.937 1.00 . A A . 81 LYS CD 1 1
8 12292 1 1 13 LYS CE C 12.163 -6.258 -7.319 1.00 . A A . 81 LYS CE 1 1
8 12293 1 1 13 LYS CG C 14.221 -5.642 -6.014 1.00 . A A . 81 LYS CG 1 1
8 12294 1 1 13 LYS H H 17.033 -5.986 -5.026 1.00 . A A . 81 LYS H 1 1
8 12295 1 1 13 LYS HA H 14.910 -7.630 -4.412 1.00 . A A . 81 LYS HA 1 1
8 12296 1 1 13 LYS HB2 H 15.888 -6.492 -7.015 1.00 . A A . 81 LYS HB2 1 1
8 12297 1 1 13 LYS HB3 H 14.464 -7.523 -6.966 1.00 . A A . 81 LYS HB3 1 1
8 12298 1 1 13 LYS HD2 H 12.640 -6.906 -5.346 1.00 . A A . 81 LYS HD2 1 1
8 12299 1 1 13 LYS HD3 H 12.209 -5.198 -5.468 1.00 . A A . 81 LYS HD3 1 1
8 12300 1 1 13 LYS HE2 H 12.307 -5.375 -7.921 1.00 . A A . 81 LYS HE2 1 1
8 12301 1 1 13 LYS HE3 H 12.683 -7.090 -7.770 1.00 . A A . 81 LYS HE3 1 1
8 12302 1 1 13 LYS HG2 H 14.540 -5.275 -5.050 1.00 . A A . 81 LYS HG2 1 1
8 12303 1 1 13 LYS HG3 H 14.351 -4.868 -6.757 1.00 . A A . 81 LYS HG3 1 1
8 12304 1 1 13 LYS HZ1 H 10.339 -6.365 -6.307 1.00 . A A . 81 LYS HZ1 1 1
8 12305 1 1 13 LYS HZ2 H 10.190 -5.995 -7.951 1.00 . A A . 81 LYS HZ2 1 1
8 12306 1 1 13 LYS HZ3 H 10.550 -7.576 -7.469 1.00 . A A . 81 LYS HZ3 1 1
8 12307 1 1 13 LYS N N 16.812 -6.870 -4.664 1.00 . A A . 81 LYS N 1 1
8 12308 1 1 13 LYS NZ N 10.709 -6.571 -7.257 1.00 . A A . 81 LYS NZ 1 1
8 12309 1 1 13 LYS O O 15.203 -9.915 -5.548 1.00 . A A . 81 LYS O 1 1
8 12310 1 1 14 ARG C C 17.438 -11.561 -5.351 1.00 . A A . 82 ARG C 1 1
8 12311 1 1 14 ARG CA C 17.774 -10.504 -6.399 1.00 . A A . 82 ARG CA 1 1
8 12312 1 1 14 ARG CB C 19.286 -10.462 -6.630 1.00 . A A . 82 ARG CB 1 1
8 12313 1 1 14 ARG CD C 21.084 -10.647 -8.376 1.00 . A A . 82 ARG CD 1 1
8 12314 1 1 14 ARG CG C 19.673 -10.168 -8.070 1.00 . A A . 82 ARG CG 1 1
8 12315 1 1 14 ARG CZ C 22.764 -10.357 -10.147 1.00 . A A . 82 ARG CZ 1 1
8 12316 1 1 14 ARG H H 17.902 -8.429 -6.004 1.00 . A A . 82 ARG H 1 1
8 12317 1 1 14 ARG HA H 17.284 -10.764 -7.325 1.00 . A A . 82 ARG HA 1 1
8 12318 1 1 14 ARG HB2 H 19.713 -9.694 -6.002 1.00 . A A . 82 ARG HB2 1 1
8 12319 1 1 14 ARG HB3 H 19.706 -11.417 -6.355 1.00 . A A . 82 ARG HB3 1 1
8 12320 1 1 14 ARG HD2 H 21.707 -10.463 -7.514 1.00 . A A . 82 ARG HD2 1 1
8 12321 1 1 14 ARG HD3 H 21.054 -11.707 -8.578 1.00 . A A . 82 ARG HD3 1 1
8 12322 1 1 14 ARG HE H 21.193 -9.163 -9.861 1.00 . A A . 82 ARG HE 1 1
8 12323 1 1 14 ARG HG2 H 18.983 -10.674 -8.730 1.00 . A A . 82 ARG HG2 1 1
8 12324 1 1 14 ARG HG3 H 19.620 -9.103 -8.238 1.00 . A A . 82 ARG HG3 1 1
8 12325 1 1 14 ARG HH11 H 23.070 -11.946 -8.937 1.00 . A A . 82 ARG HH11 1 1
8 12326 1 1 14 ARG HH12 H 24.247 -11.730 -10.190 1.00 . A A . 82 ARG HH12 1 1
8 12327 1 1 14 ARG HH21 H 22.736 -8.869 -11.514 1.00 . A A . 82 ARG HH21 1 1
8 12328 1 1 14 ARG HH22 H 24.057 -9.979 -11.655 1.00 . A A . 82 ARG HH22 1 1
8 12329 1 1 14 ARG N N 17.288 -9.192 -5.988 1.00 . A A . 82 ARG N 1 1
8 12330 1 1 14 ARG NE N 21.657 -9.960 -9.530 1.00 . A A . 82 ARG NE 1 1
8 12331 1 1 14 ARG NH1 N 23.414 -11.432 -9.723 1.00 . A A . 82 ARG NH1 1 1
8 12332 1 1 14 ARG NH2 N 23.224 -9.679 -11.191 1.00 . A A . 82 ARG NH2 1 1
8 12333 1 1 14 ARG O O 17.197 -11.240 -4.187 1.00 . A A . 82 ARG O 1 1
8 12334 1 1 15 ILE C C 18.265 -14.929 -4.822 1.00 . A A . 83 ILE C 1 1
8 12335 1 1 15 ILE CA C 17.119 -13.924 -4.870 1.00 . A A . 83 ILE CA 1 1
8 12336 1 1 15 ILE CB C 15.829 -14.653 -5.288 1.00 . A A . 83 ILE CB 1 1
8 12337 1 1 15 ILE CD1 C 16.870 -15.388 -7.492 1.00 . A A . 83 ILE CD1 1 1
8 12338 1 1 15 ILE CG1 C 15.711 -14.692 -6.813 1.00 . A A . 83 ILE CG1 1 1
8 12339 1 1 15 ILE CG2 C 14.614 -13.975 -4.675 1.00 . A A . 83 ILE CG2 1 1
8 12340 1 1 15 ILE H H 17.625 -13.013 -6.711 1.00 . A A . 83 ILE H 1 1
8 12341 1 1 15 ILE HA H 16.972 -13.514 -3.880 1.00 . A A . 83 ILE HA 1 1
8 12342 1 1 15 ILE HB H 15.875 -15.664 -4.912 1.00 . A A . 83 ILE HB 1 1
8 12343 1 1 15 ILE HD11 H 17.296 -16.118 -6.819 1.00 . A A . 83 ILE HD11 1 1
8 12344 1 1 15 ILE HD12 H 16.521 -15.883 -8.385 1.00 . A A . 83 ILE HD12 1 1
8 12345 1 1 15 ILE HD13 H 17.624 -14.660 -7.755 1.00 . A A . 83 ILE HD13 1 1
8 12346 1 1 15 ILE HG12 H 14.807 -15.213 -7.085 1.00 . A A . 83 ILE HG12 1 1
8 12347 1 1 15 ILE HG13 H 15.665 -13.680 -7.189 1.00 . A A . 83 ILE HG13 1 1
8 12348 1 1 15 ILE HG21 H 14.938 -13.233 -3.960 1.00 . A A . 83 ILE HG21 1 1
8 12349 1 1 15 ILE HG22 H 14.037 -13.496 -5.453 1.00 . A A . 83 ILE HG22 1 1
8 12350 1 1 15 ILE HG23 H 14.003 -14.713 -4.177 1.00 . A A . 83 ILE HG23 1 1
8 12351 1 1 15 ILE N N 17.424 -12.821 -5.772 1.00 . A A . 83 ILE N 1 1
8 12352 1 1 15 ILE O O 19.141 -14.930 -5.688 1.00 . A A . 83 ILE O 1 1
8 12353 1 1 16 LYS C C 18.731 -18.193 -3.907 1.00 . A A . 84 LYS C 1 1
8 12354 1 1 16 LYS CA C 19.289 -16.798 -3.645 1.00 . A A . 84 LYS CA 1 1
8 12355 1 1 16 LYS CB C 19.883 -16.731 -2.237 1.00 . A A . 84 LYS CB 1 1
8 12356 1 1 16 LYS CD C 20.991 -14.529 -2.722 1.00 . A A . 84 LYS CD 1 1
8 12357 1 1 16 LYS CE C 21.495 -13.234 -2.104 1.00 . A A . 84 LYS CE 1 1
8 12358 1 1 16 LYS CG C 20.130 -15.314 -1.747 1.00 . A A . 84 LYS CG 1 1
8 12359 1 1 16 LYS H H 17.528 -15.734 -3.147 1.00 . A A . 84 LYS H 1 1
8 12360 1 1 16 LYS HA H 20.067 -16.593 -4.365 1.00 . A A . 84 LYS HA 1 1
8 12361 1 1 16 LYS HB2 H 19.204 -17.214 -1.549 1.00 . A A . 84 LYS HB2 1 1
8 12362 1 1 16 LYS HB3 H 20.825 -17.260 -2.231 1.00 . A A . 84 LYS HB3 1 1
8 12363 1 1 16 LYS HD2 H 21.840 -15.133 -3.006 1.00 . A A . 84 LYS HD2 1 1
8 12364 1 1 16 LYS HD3 H 20.405 -14.295 -3.599 1.00 . A A . 84 LYS HD3 1 1
8 12365 1 1 16 LYS HE2 H 22.090 -12.709 -2.835 1.00 . A A . 84 LYS HE2 1 1
8 12366 1 1 16 LYS HE3 H 20.645 -12.628 -1.827 1.00 . A A . 84 LYS HE3 1 1
8 12367 1 1 16 LYS HG2 H 19.181 -14.810 -1.637 1.00 . A A . 84 LYS HG2 1 1
8 12368 1 1 16 LYS HG3 H 20.631 -15.355 -0.791 1.00 . A A . 84 LYS HG3 1 1
8 12369 1 1 16 LYS HZ1 H 22.571 -14.493 -0.830 1.00 . A A . 84 LYS HZ1 1 1
8 12370 1 1 16 LYS HZ2 H 23.203 -12.928 -0.940 1.00 . A A . 84 LYS HZ2 1 1
8 12371 1 1 16 LYS HZ3 H 21.801 -13.212 -0.038 1.00 . A A . 84 LYS HZ3 1 1
8 12372 1 1 16 LYS N N 18.253 -15.784 -3.806 1.00 . A A . 84 LYS N 1 1
8 12373 1 1 16 LYS NZ N 22.326 -13.485 -0.893 1.00 . A A . 84 LYS NZ 1 1
8 12374 1 1 16 LYS O O 17.609 -18.341 -4.390 1.00 . A A . 84 LYS O 1 1
8 12375 1 1 17 GLU C C 19.663 -21.496 -2.687 1.00 . A A . 85 GLU C 1 1
8 12376 1 1 17 GLU CA C 19.104 -20.595 -3.784 1.00 . A A . 85 GLU CA 1 1
8 12377 1 1 17 GLU CB C 19.563 -21.096 -5.155 1.00 . A A . 85 GLU CB 1 1
8 12378 1 1 17 GLU CD C 17.278 -20.879 -6.210 1.00 . A A . 85 GLU CD 1 1
8 12379 1 1 17 GLU CG C 18.467 -21.784 -5.950 1.00 . A A . 85 GLU CG 1 1
8 12380 1 1 17 GLU H H 20.405 -19.029 -3.202 1.00 . A A . 85 GLU H 1 1
8 12381 1 1 17 GLU HA H 18.025 -20.625 -3.743 1.00 . A A . 85 GLU HA 1 1
8 12382 1 1 17 GLU HB2 H 19.924 -20.256 -5.730 1.00 . A A . 85 GLU HB2 1 1
8 12383 1 1 17 GLU HB3 H 20.372 -21.798 -5.015 1.00 . A A . 85 GLU HB3 1 1
8 12384 1 1 17 GLU HG2 H 18.872 -22.101 -6.899 1.00 . A A . 85 GLU HG2 1 1
8 12385 1 1 17 GLU HG3 H 18.128 -22.649 -5.398 1.00 . A A . 85 GLU HG3 1 1
8 12386 1 1 17 GLU N N 19.521 -19.212 -3.584 1.00 . A A . 85 GLU N 1 1
8 12387 1 1 17 GLU O O 20.471 -21.064 -1.864 1.00 . A A . 85 GLU O 1 1
8 12388 1 1 17 GLU OE1 O 17.383 -20.000 -7.090 1.00 . A A . 85 GLU OE1 1 1
8 12389 1 1 17 GLU OE2 O 16.243 -21.050 -5.532 1.00 . A A . 85 GLU OE2 1 1
8 12390 1 1 18 THR C C 21.203 -23.757 -1.616 1.00 . A A . 86 THR C 1 1
8 12391 1 1 18 THR CA C 19.681 -23.714 -1.686 1.00 . A A . 86 THR CA 1 1
8 12392 1 1 18 THR CB C 19.152 -25.129 -1.989 1.00 . A A . 86 THR CB 1 1
8 12393 1 1 18 THR CG2 C 19.676 -26.132 -0.973 1.00 . A A . 86 THR CG2 1 1
8 12394 1 1 18 THR H H 18.583 -23.036 -3.363 1.00 . A A . 86 THR H 1 1
8 12395 1 1 18 THR HA H 19.295 -23.407 -0.724 1.00 . A A . 86 THR HA 1 1
8 12396 1 1 18 THR HB H 19.494 -25.421 -2.972 1.00 . A A . 86 THR HB 1 1
8 12397 1 1 18 THR HG1 H 17.391 -24.788 -2.808 1.00 . A A . 86 THR HG1 1 1
8 12398 1 1 18 THR HG21 H 19.979 -25.612 -0.077 1.00 . A A . 86 THR HG21 1 1
8 12399 1 1 18 THR HG22 H 18.898 -26.841 -0.733 1.00 . A A . 86 THR HG22 1 1
8 12400 1 1 18 THR HG23 H 20.525 -26.655 -1.389 1.00 . A A . 86 THR HG23 1 1
8 12401 1 1 18 THR N N 19.227 -22.752 -2.681 1.00 . A A . 86 THR N 1 1
8 12402 1 1 18 THR O O 21.781 -23.933 -0.543 1.00 . A A . 86 THR O 1 1
8 12403 1 1 18 THR OG1 O 17.720 -25.130 -1.974 1.00 . A A . 86 THR OG1 1 1
8 12404 1 1 19 LEU C C 23.910 -22.619 -1.851 1.00 . A A . 87 LEU C 1 1
8 12405 1 1 19 LEU CA C 23.304 -23.613 -2.837 1.00 . A A . 87 LEU CA 1 1
8 12406 1 1 19 LEU CB C 23.771 -23.289 -4.257 1.00 . A A . 87 LEU CB 1 1
8 12407 1 1 19 LEU CD1 C 24.927 -25.441 -4.818 1.00 . A A . 87 LEU CD1 1 1
8 12408 1 1 19 LEU CD2 C 22.487 -25.175 -5.296 1.00 . A A . 87 LEU CD2 1 1
8 12409 1 1 19 LEU CG C 23.833 -24.469 -5.228 1.00 . A A . 87 LEU CG 1 1
8 12410 1 1 19 LEU H H 21.332 -23.457 -3.589 1.00 . A A . 87 LEU H 1 1
8 12411 1 1 19 LEU HA H 23.636 -24.607 -2.575 1.00 . A A . 87 LEU HA 1 1
8 12412 1 1 19 LEU HB2 H 23.093 -22.557 -4.669 1.00 . A A . 87 LEU HB2 1 1
8 12413 1 1 19 LEU HB3 H 24.761 -22.862 -4.190 1.00 . A A . 87 LEU HB3 1 1
8 12414 1 1 19 LEU HD11 H 25.040 -25.424 -3.743 1.00 . A A . 87 LEU HD11 1 1
8 12415 1 1 19 LEU HD12 H 24.661 -26.438 -5.135 1.00 . A A . 87 LEU HD12 1 1
8 12416 1 1 19 LEU HD13 H 25.858 -25.153 -5.282 1.00 . A A . 87 LEU HD13 1 1
8 12417 1 1 19 LEU HD21 H 21.714 -24.456 -5.524 1.00 . A A . 87 LEU HD21 1 1
8 12418 1 1 19 LEU HD22 H 22.515 -25.930 -6.068 1.00 . A A . 87 LEU HD22 1 1
8 12419 1 1 19 LEU HD23 H 22.277 -25.641 -4.345 1.00 . A A . 87 LEU HD23 1 1
8 12420 1 1 19 LEU HG H 24.068 -24.100 -6.217 1.00 . A A . 87 LEU HG 1 1
8 12421 1 1 19 LEU N N 21.847 -23.594 -2.767 1.00 . A A . 87 LEU N 1 1
8 12422 1 1 19 LEU O O 25.047 -22.783 -1.409 1.00 . A A . 87 LEU O 1 1
8 12423 1 1 20 GLU C C 24.013 -21.195 0.754 1.00 . A A . 88 GLU C 1 1
8 12424 1 1 20 GLU CA C 23.603 -20.569 -0.576 1.00 . A A . 88 GLU CA 1 1
8 12425 1 1 20 GLU CB C 22.509 -19.525 -0.344 1.00 . A A . 88 GLU CB 1 1
8 12426 1 1 20 GLU CD C 21.788 -19.671 2.072 1.00 . A A . 88 GLU CD 1 1
8 12427 1 1 20 GLU CG C 21.433 -19.976 0.630 1.00 . A A . 88 GLU CG 1 1
8 12428 1 1 20 GLU H H 22.245 -21.513 -1.897 1.00 . A A . 88 GLU H 1 1
8 12429 1 1 20 GLU HA H 24.464 -20.084 -1.012 1.00 . A A . 88 GLU HA 1 1
8 12430 1 1 20 GLU HB2 H 22.963 -18.625 0.043 1.00 . A A . 88 GLU HB2 1 1
8 12431 1 1 20 GLU HB3 H 22.037 -19.300 -1.290 1.00 . A A . 88 GLU HB3 1 1
8 12432 1 1 20 GLU HG2 H 20.511 -19.470 0.387 1.00 . A A . 88 GLU HG2 1 1
8 12433 1 1 20 GLU HG3 H 21.296 -21.042 0.526 1.00 . A A . 88 GLU HG3 1 1
8 12434 1 1 20 GLU N N 23.142 -21.589 -1.510 1.00 . A A . 88 GLU N 1 1
8 12435 1 1 20 GLU O O 24.777 -20.608 1.521 1.00 . A A . 88 GLU O 1 1
8 12436 1 1 20 GLU OE1 O 22.832 -19.028 2.304 1.00 . A A . 88 GLU OE1 1 1
8 12437 1 1 20 GLU OE2 O 21.019 -20.076 2.969 1.00 . A A . 88 GLU OE2 1 1
8 12438 1 1 21 LYS C C 24.992 -24.044 2.060 1.00 . A A . 89 LYS C 1 1
8 12439 1 1 21 LYS CA C 23.811 -23.099 2.257 1.00 . A A . 89 LYS CA 1 1
8 12440 1 1 21 LYS CB C 22.590 -23.885 2.740 1.00 . A A . 89 LYS CB 1 1
8 12441 1 1 21 LYS CD C 20.101 -23.850 2.400 1.00 . A A . 89 LYS CD 1 1
8 12442 1 1 21 LYS CE C 18.901 -22.947 2.161 1.00 . A A . 89 LYS CE 1 1
8 12443 1 1 21 LYS CG C 21.323 -23.051 2.823 1.00 . A A . 89 LYS CG 1 1
8 12444 1 1 21 LYS H H 22.896 -22.808 0.370 1.00 . A A . 89 LYS H 1 1
8 12445 1 1 21 LYS HA H 24.074 -22.365 3.003 1.00 . A A . 89 LYS HA 1 1
8 12446 1 1 21 LYS HB2 H 22.413 -24.705 2.060 1.00 . A A . 89 LYS HB2 1 1
8 12447 1 1 21 LYS HB3 H 22.798 -24.283 3.723 1.00 . A A . 89 LYS HB3 1 1
8 12448 1 1 21 LYS HD2 H 20.326 -24.380 1.487 1.00 . A A . 89 LYS HD2 1 1
8 12449 1 1 21 LYS HD3 H 19.858 -24.559 3.180 1.00 . A A . 89 LYS HD3 1 1
8 12450 1 1 21 LYS HE2 H 18.988 -22.079 2.796 1.00 . A A . 89 LYS HE2 1 1
8 12451 1 1 21 LYS HE3 H 18.900 -22.638 1.126 1.00 . A A . 89 LYS HE3 1 1
8 12452 1 1 21 LYS HG2 H 21.188 -22.718 3.841 1.00 . A A . 89 LYS HG2 1 1
8 12453 1 1 21 LYS HG3 H 21.424 -22.194 2.172 1.00 . A A . 89 LYS HG3 1 1
8 12454 1 1 21 LYS HZ1 H 17.571 -24.544 1.950 1.00 . A A . 89 LYS HZ1 1 1
8 12455 1 1 21 LYS HZ2 H 17.542 -23.826 3.482 1.00 . A A . 89 LYS HZ2 1 1
8 12456 1 1 21 LYS HZ3 H 16.814 -23.047 2.169 1.00 . A A . 89 LYS HZ3 1 1
8 12457 1 1 21 LYS N N 23.499 -22.391 1.021 1.00 . A A . 89 LYS N 1 1
8 12458 1 1 21 LYS NZ N 17.617 -23.640 2.461 1.00 . A A . 89 LYS NZ 1 1
8 12459 1 1 21 LYS O O 25.168 -25.000 2.816 1.00 . A A . 89 LYS O 1 1
8 12460 1 1 22 PHE C C 28.207 -23.734 0.552 1.00 . A A . 90 PHE C 1 1
8 12461 1 1 22 PHE CA C 26.963 -24.597 0.744 1.00 . A A . 90 PHE CA 1 1
8 12462 1 1 22 PHE CB C 26.713 -25.438 -0.509 1.00 . A A . 90 PHE CB 1 1
8 12463 1 1 22 PHE CD1 C 24.248 -25.887 -0.385 1.00 . A A . 90 PHE CD1 1 1
8 12464 1 1 22 PHE CD2 C 25.745 -27.739 -0.254 1.00 . A A . 90 PHE CD2 1 1
8 12465 1 1 22 PHE CE1 C 23.171 -26.746 -0.266 1.00 . A A . 90 PHE CE1 1 1
8 12466 1 1 22 PHE CE2 C 24.672 -28.602 -0.134 1.00 . A A . 90 PHE CE2 1 1
8 12467 1 1 22 PHE CG C 25.545 -26.374 -0.380 1.00 . A A . 90 PHE CG 1 1
8 12468 1 1 22 PHE CZ C 23.383 -28.105 -0.142 1.00 . A A . 90 PHE CZ 1 1
8 12469 1 1 22 PHE H H 25.606 -22.995 0.473 1.00 . A A . 90 PHE H 1 1
8 12470 1 1 22 PHE HA H 27.123 -25.256 1.584 1.00 . A A . 90 PHE HA 1 1
8 12471 1 1 22 PHE HB2 H 26.520 -24.781 -1.343 1.00 . A A . 90 PHE HB2 1 1
8 12472 1 1 22 PHE HB3 H 27.592 -26.030 -0.718 1.00 . A A . 90 PHE HB3 1 1
8 12473 1 1 22 PHE HD1 H 24.080 -24.825 -0.484 1.00 . A A . 90 PHE HD1 1 1
8 12474 1 1 22 PHE HD2 H 26.753 -28.129 -0.248 1.00 . A A . 90 PHE HD2 1 1
8 12475 1 1 22 PHE HE1 H 22.165 -26.355 -0.272 1.00 . A A . 90 PHE HE1 1 1
8 12476 1 1 22 PHE HE2 H 24.842 -29.664 -0.037 1.00 . A A . 90 PHE HE2 1 1
8 12477 1 1 22 PHE HZ H 22.544 -28.778 -0.048 1.00 . A A . 90 PHE HZ 1 1
8 12478 1 1 22 PHE N N 25.799 -23.771 1.040 1.00 . A A . 90 PHE N 1 1
8 12479 1 1 22 PHE O O 28.139 -22.648 -0.023 1.00 . A A . 90 PHE O 1 1
8 12480 1 1 23 SER C C 31.338 -23.886 -0.355 1.00 . A A . 91 SER C 1 1
8 12481 1 1 23 SER CA C 30.601 -23.499 0.924 1.00 . A A . 91 SER CA 1 1
8 12482 1 1 23 SER CB C 31.487 -23.777 2.140 1.00 . A A . 91 SER CB 1 1
8 12483 1 1 23 SER H H 29.332 -25.098 1.486 1.00 . A A . 91 SER H 1 1
8 12484 1 1 23 SER HA H 30.373 -22.444 0.888 1.00 . A A . 91 SER HA 1 1
8 12485 1 1 23 SER HB2 H 31.579 -22.876 2.728 1.00 . A A . 91 SER HB2 1 1
8 12486 1 1 23 SER HB3 H 31.036 -24.554 2.740 1.00 . A A . 91 SER HB3 1 1
8 12487 1 1 23 SER HG H 33.425 -23.532 1.997 1.00 . A A . 91 SER HG 1 1
8 12488 1 1 23 SER N N 29.342 -24.226 1.038 1.00 . A A . 91 SER N 1 1
8 12489 1 1 23 SER O O 31.017 -24.891 -0.991 1.00 . A A . 91 SER O 1 1
8 12490 1 1 23 SER OG O 32.781 -24.197 1.743 1.00 . A A . 91 SER OG 1 1
8 12491 1 1 24 LEU C C 33.996 -24.567 -1.751 1.00 . A A . 92 LEU C 1 1
8 12492 1 1 24 LEU CA C 33.112 -23.338 -1.930 1.00 . A A . 92 LEU CA 1 1
8 12493 1 1 24 LEU CB C 33.973 -22.120 -2.270 1.00 . A A . 92 LEU CB 1 1
8 12494 1 1 24 LEU CD1 C 33.122 -21.639 -4.578 1.00 . A A . 92 LEU CD1 1 1
8 12495 1 1 24 LEU CD2 C 35.404 -20.869 -3.904 1.00 . A A . 92 LEU CD2 1 1
8 12496 1 1 24 LEU CG C 34.352 -21.956 -3.742 1.00 . A A . 92 LEU CG 1 1
8 12497 1 1 24 LEU H H 32.536 -22.295 -0.180 1.00 . A A . 92 LEU H 1 1
8 12498 1 1 24 LEU HA H 32.423 -23.519 -2.741 1.00 . A A . 92 LEU HA 1 1
8 12499 1 1 24 LEU HB2 H 33.432 -21.237 -1.968 1.00 . A A . 92 LEU HB2 1 1
8 12500 1 1 24 LEU HB3 H 34.888 -22.193 -1.698 1.00 . A A . 92 LEU HB3 1 1
8 12501 1 1 24 LEU HD11 H 32.599 -20.799 -4.145 1.00 . A A . 92 LEU HD11 1 1
8 12502 1 1 24 LEU HD12 H 33.424 -21.395 -5.586 1.00 . A A . 92 LEU HD12 1 1
8 12503 1 1 24 LEU HD13 H 32.468 -22.499 -4.597 1.00 . A A . 92 LEU HD13 1 1
8 12504 1 1 24 LEU HD21 H 35.306 -20.151 -3.103 1.00 . A A . 92 LEU HD21 1 1
8 12505 1 1 24 LEU HD22 H 36.388 -21.312 -3.872 1.00 . A A . 92 LEU HD22 1 1
8 12506 1 1 24 LEU HD23 H 35.264 -20.371 -4.853 1.00 . A A . 92 LEU HD23 1 1
8 12507 1 1 24 LEU HG H 34.771 -22.885 -4.105 1.00 . A A . 92 LEU HG 1 1
8 12508 1 1 24 LEU N N 32.327 -23.081 -0.727 1.00 . A A . 92 LEU N 1 1
8 12509 1 1 24 LEU O O 34.106 -25.400 -2.650 1.00 . A A . 92 LEU O 1 1
8 12510 1 1 25 GLU C C 34.790 -27.126 -0.564 1.00 . A A . 93 GLU C 1 1
8 12511 1 1 25 GLU CA C 35.498 -25.803 -0.287 1.00 . A A . 93 GLU CA 1 1
8 12512 1 1 25 GLU CB C 35.956 -25.753 1.172 1.00 . A A . 93 GLU CB 1 1
8 12513 1 1 25 GLU CD C 38.129 -24.558 1.652 1.00 . A A . 93 GLU CD 1 1
8 12514 1 1 25 GLU CG C 36.620 -24.442 1.556 1.00 . A A . 93 GLU CG 1 1
8 12515 1 1 25 GLU H H 34.496 -23.977 0.093 1.00 . A A . 93 GLU H 1 1
8 12516 1 1 25 GLU HA H 36.362 -25.730 -0.929 1.00 . A A . 93 GLU HA 1 1
8 12517 1 1 25 GLU HB2 H 35.098 -25.899 1.811 1.00 . A A . 93 GLU HB2 1 1
8 12518 1 1 25 GLU HB3 H 36.661 -26.553 1.342 1.00 . A A . 93 GLU HB3 1 1
8 12519 1 1 25 GLU HG2 H 36.378 -23.698 0.811 1.00 . A A . 93 GLU HG2 1 1
8 12520 1 1 25 GLU HG3 H 36.237 -24.126 2.515 1.00 . A A . 93 GLU HG3 1 1
8 12521 1 1 25 GLU N N 34.624 -24.674 -0.584 1.00 . A A . 93 GLU N 1 1
8 12522 1 1 25 GLU O O 35.430 -28.137 -0.848 1.00 . A A . 93 GLU O 1 1
8 12523 1 1 25 GLU OE1 O 38.760 -24.932 0.641 1.00 . A A . 93 GLU OE1 1 1
8 12524 1 1 25 GLU OE2 O 38.679 -24.276 2.737 1.00 . A A . 93 GLU OE2 1 1
8 12525 1 1 26 ASN C C 32.308 -28.436 -2.197 1.00 . A A . 94 ASN C 1 1
8 12526 1 1 26 ASN CA C 32.668 -28.308 -0.720 1.00 . A A . 94 ASN CA 1 1
8 12527 1 1 26 ASN CB C 31.393 -28.278 0.127 1.00 . A A . 94 ASN CB 1 1
8 12528 1 1 26 ASN CG C 31.686 -28.125 1.607 1.00 . A A . 94 ASN CG 1 1
8 12529 1 1 26 ASN H H 33.009 -26.273 -0.250 1.00 . A A . 94 ASN H 1 1
8 12530 1 1 26 ASN HA H 33.260 -29.163 -0.431 1.00 . A A . 94 ASN HA 1 1
8 12531 1 1 26 ASN HB2 H 30.780 -27.445 -0.187 1.00 . A A . 94 ASN HB2 1 1
8 12532 1 1 26 ASN HB3 H 30.847 -29.197 -0.021 1.00 . A A . 94 ASN HB3 1 1
8 12533 1 1 26 ASN HD21 H 31.948 -26.167 1.378 1.00 . A A . 94 ASN HD21 1 1
8 12534 1 1 26 ASN HD22 H 32.147 -26.769 2.985 1.00 . A A . 94 ASN HD22 1 1
8 12535 1 1 26 ASN N N 33.463 -27.110 -0.479 1.00 . A A . 94 ASN N 1 1
8 12536 1 1 26 ASN ND2 N 31.954 -26.896 2.033 1.00 . A A . 94 ASN ND2 1 1
8 12537 1 1 26 ASN O O 32.155 -29.541 -2.716 1.00 . A A . 94 ASN O 1 1
8 12538 1 1 26 ASN OD1 O 31.670 -29.100 2.358 1.00 . A A . 94 ASN OD1 1 1
8 12539 1 1 27 MET C C 32.995 -27.797 -5.129 1.00 . A A . 95 MET C 1 1
8 12540 1 1 27 MET CA C 31.834 -27.280 -4.286 1.00 . A A . 95 MET CA 1 1
8 12541 1 1 27 MET CB C 31.459 -25.864 -4.726 1.00 . A A . 95 MET CB 1 1
8 12542 1 1 27 MET CE C 27.785 -24.284 -3.558 1.00 . A A . 95 MET CE 1 1
8 12543 1 1 27 MET CG C 30.370 -25.231 -3.876 1.00 . A A . 95 MET CG 1 1
8 12544 1 1 27 MET H H 32.308 -26.446 -2.399 1.00 . A A . 95 MET H 1 1
8 12545 1 1 27 MET HA H 30.983 -27.929 -4.429 1.00 . A A . 95 MET HA 1 1
8 12546 1 1 27 MET HB2 H 32.338 -25.238 -4.671 1.00 . A A . 95 MET HB2 1 1
8 12547 1 1 27 MET HB3 H 31.114 -25.897 -5.749 1.00 . A A . 95 MET HB3 1 1
8 12548 1 1 27 MET HE1 H 28.211 -23.536 -2.907 1.00 . A A . 95 MET HE1 1 1
8 12549 1 1 27 MET HE2 H 26.876 -23.902 -4.001 1.00 . A A . 95 MET HE2 1 1
8 12550 1 1 27 MET HE3 H 27.560 -25.173 -2.987 1.00 . A A . 95 MET HE3 1 1
8 12551 1 1 27 MET HG2 H 30.030 -25.956 -3.152 1.00 . A A . 95 MET HG2 1 1
8 12552 1 1 27 MET HG3 H 30.785 -24.378 -3.360 1.00 . A A . 95 MET HG3 1 1
8 12553 1 1 27 MET N N 32.174 -27.296 -2.868 1.00 . A A . 95 MET N 1 1
8 12554 1 1 27 MET O O 34.147 -27.420 -4.914 1.00 . A A . 95 MET O 1 1
8 12555 1 1 27 MET SD S 28.956 -24.685 -4.853 1.00 . A A . 95 MET SD 1 1
8 12556 1 1 28 ARG C C 33.098 -29.650 -8.301 1.00 . A A . 96 ARG C 1 1
8 12557 1 1 28 ARG CA C 33.702 -29.232 -6.964 1.00 . A A . 96 ARG CA 1 1
8 12558 1 1 28 ARG CB C 34.366 -30.435 -6.293 1.00 . A A . 96 ARG CB 1 1
8 12559 1 1 28 ARG CD C 34.025 -32.688 -5.232 1.00 . A A . 96 ARG CD 1 1
8 12560 1 1 28 ARG CG C 33.460 -31.652 -6.191 1.00 . A A . 96 ARG CG 1 1
8 12561 1 1 28 ARG CZ C 35.321 -34.773 -5.356 1.00 . A A . 96 ARG CZ 1 1
8 12562 1 1 28 ARG H H 31.747 -28.924 -6.212 1.00 . A A . 96 ARG H 1 1
8 12563 1 1 28 ARG HA H 34.449 -28.473 -7.141 1.00 . A A . 96 ARG HA 1 1
8 12564 1 1 28 ARG HB2 H 35.241 -30.713 -6.861 1.00 . A A . 96 ARG HB2 1 1
8 12565 1 1 28 ARG HB3 H 34.668 -30.155 -5.295 1.00 . A A . 96 ARG HB3 1 1
8 12566 1 1 28 ARG HD2 H 34.588 -32.179 -4.463 1.00 . A A . 96 ARG HD2 1 1
8 12567 1 1 28 ARG HD3 H 33.204 -33.226 -4.780 1.00 . A A . 96 ARG HD3 1 1
8 12568 1 1 28 ARG HE H 35.189 -33.424 -6.819 1.00 . A A . 96 ARG HE 1 1
8 12569 1 1 28 ARG HG2 H 32.490 -31.338 -5.834 1.00 . A A . 96 ARG HG2 1 1
8 12570 1 1 28 ARG HG3 H 33.359 -32.097 -7.169 1.00 . A A . 96 ARG HG3 1 1
8 12571 1 1 28 ARG HH11 H 34.346 -34.481 -3.611 1.00 . A A . 96 ARG HH11 1 1
8 12572 1 1 28 ARG HH12 H 35.264 -35.947 -3.712 1.00 . A A . 96 ARG HH12 1 1
8 12573 1 1 28 ARG HH21 H 36.401 -35.351 -6.965 1.00 . A A . 96 ARG HH21 1 1
8 12574 1 1 28 ARG HH22 H 36.433 -36.441 -5.620 1.00 . A A . 96 ARG HH22 1 1
8 12575 1 1 28 ARG N N 32.684 -28.662 -6.089 1.00 . A A . 96 ARG N 1 1
8 12576 1 1 28 ARG NE N 34.901 -33.640 -5.909 1.00 . A A . 96 ARG NE 1 1
8 12577 1 1 28 ARG NH1 N 34.947 -35.093 -4.125 1.00 . A A . 96 ARG NH1 1 1
8 12578 1 1 28 ARG NH2 N 36.117 -35.589 -6.036 1.00 . A A . 96 ARG NH2 1 1
8 12579 1 1 28 ARG O O 31.903 -29.932 -8.392 1.00 . A A . 96 ARG O 1 1
8 12580 1 1 29 TYR C C 33.309 -31.581 -10.774 1.00 . A A . 97 TYR C 1 1
8 12581 1 1 29 TYR CA C 33.478 -30.068 -10.667 1.00 . A A . 97 TYR CA 1 1
8 12582 1 1 29 TYR CB C 34.470 -29.580 -11.724 1.00 . A A . 97 TYR CB 1 1
8 12583 1 1 29 TYR CD1 C 32.484 -29.354 -13.267 1.00 . A A . 97 TYR CD1 1 1
8 12584 1 1 29 TYR CD2 C 34.664 -29.341 -14.231 1.00 . A A . 97 TYR CD2 1 1
8 12585 1 1 29 TYR CE1 C 31.923 -29.211 -14.522 1.00 . A A . 97 TYR CE1 1 1
8 12586 1 1 29 TYR CE2 C 34.112 -29.196 -15.489 1.00 . A A . 97 TYR CE2 1 1
8 12587 1 1 29 TYR CG C 33.861 -29.422 -13.099 1.00 . A A . 97 TYR CG 1 1
8 12588 1 1 29 TYR CZ C 32.742 -29.133 -15.629 1.00 . A A . 97 TYR CZ 1 1
8 12589 1 1 29 TYR H H 34.872 -29.451 -9.199 1.00 . A A . 97 TYR H 1 1
8 12590 1 1 29 TYR HA H 32.522 -29.597 -10.841 1.00 . A A . 97 TYR HA 1 1
8 12591 1 1 29 TYR HB2 H 34.862 -28.620 -11.424 1.00 . A A . 97 TYR HB2 1 1
8 12592 1 1 29 TYR HB3 H 35.283 -30.288 -11.800 1.00 . A A . 97 TYR HB3 1 1
8 12593 1 1 29 TYR HD1 H 31.846 -29.416 -12.397 1.00 . A A . 97 TYR HD1 1 1
8 12594 1 1 29 TYR HD2 H 35.737 -29.391 -14.118 1.00 . A A . 97 TYR HD2 1 1
8 12595 1 1 29 TYR HE1 H 30.850 -29.161 -14.632 1.00 . A A . 97 TYR HE1 1 1
8 12596 1 1 29 TYR HE2 H 34.753 -29.135 -16.357 1.00 . A A . 97 TYR HE2 1 1
8 12597 1 1 29 TYR HH H 32.885 -28.981 -17.541 1.00 . A A . 97 TYR HH 1 1
8 12598 1 1 29 TYR N N 33.931 -29.687 -9.335 1.00 . A A . 97 TYR N 1 1
8 12599 1 1 29 TYR O O 34.276 -32.335 -10.671 1.00 . A A . 97 TYR O 1 1
8 12600 1 1 29 TYR OH O 32.187 -28.989 -16.881 1.00 . A A . 97 TYR OH 1 1
8 12601 1 1 30 VAL C C 31.764 -33.876 -12.564 1.00 . A A . 98 VAL C 1 1
8 12602 1 1 30 VAL CA C 31.772 -33.439 -11.103 1.00 . A A . 98 VAL CA 1 1
8 12603 1 1 30 VAL CB C 30.411 -33.783 -10.469 1.00 . A A . 98 VAL CB 1 1
8 12604 1 1 30 VAL CG1 C 30.520 -33.813 -8.952 1.00 . A A . 98 VAL CG1 1 1
8 12605 1 1 30 VAL CG2 C 29.349 -32.790 -10.916 1.00 . A A . 98 VAL CG2 1 1
8 12606 1 1 30 VAL H H 31.340 -31.368 -11.054 1.00 . A A . 98 VAL H 1 1
8 12607 1 1 30 VAL HA H 32.539 -33.988 -10.577 1.00 . A A . 98 VAL HA 1 1
8 12608 1 1 30 VAL HB H 30.118 -34.767 -10.806 1.00 . A A . 98 VAL HB 1 1
8 12609 1 1 30 VAL HG11 H 31.314 -34.486 -8.662 1.00 . A A . 98 VAL HG11 1 1
8 12610 1 1 30 VAL HG12 H 30.738 -32.820 -8.588 1.00 . A A . 98 VAL HG12 1 1
8 12611 1 1 30 VAL HG13 H 29.586 -34.154 -8.531 1.00 . A A . 98 VAL HG13 1 1
8 12612 1 1 30 VAL HG21 H 29.335 -32.740 -11.994 1.00 . A A . 98 VAL HG21 1 1
8 12613 1 1 30 VAL HG22 H 28.381 -33.111 -10.558 1.00 . A A . 98 VAL HG22 1 1
8 12614 1 1 30 VAL HG23 H 29.576 -31.814 -10.512 1.00 . A A . 98 VAL HG23 1 1
8 12615 1 1 30 VAL N N 32.070 -32.017 -10.981 1.00 . A A . 98 VAL N 1 1
8 12616 1 1 30 VAL O O 32.258 -34.950 -12.904 1.00 . A A . 98 VAL O 1 1
8 12617 1 1 31 GLY C C 30.306 -32.354 -15.621 1.00 . A A . 99 GLY C 1 1
8 12618 1 1 31 GLY CA C 31.140 -33.349 -14.840 1.00 . A A . 99 GLY CA 1 1
8 12619 1 1 31 GLY H H 30.824 -32.190 -13.096 1.00 . A A . 99 GLY H 1 1
8 12620 1 1 31 GLY HA2 H 30.710 -34.333 -14.959 1.00 . A A . 99 GLY HA2 1 1
8 12621 1 1 31 GLY HA3 H 32.143 -33.355 -15.240 1.00 . A A . 99 GLY HA3 1 1
8 12622 1 1 31 GLY N N 31.201 -33.033 -13.425 1.00 . A A . 99 GLY N 1 1
8 12623 1 1 31 GLY O O 30.097 -31.225 -15.176 1.00 . A A . 99 GLY O 1 1
8 12624 1 1 32 ILE C C 27.681 -32.568 -17.972 1.00 . A A . 100 ILE C 1 1
8 12625 1 1 32 ILE CA C 29.013 -31.907 -17.633 1.00 . A A . 100 ILE CA 1 1
8 12626 1 1 32 ILE CB C 29.742 -31.547 -18.941 1.00 . A A . 100 ILE CB 1 1
8 12627 1 1 32 ILE CD1 C 31.063 -32.694 -20.790 1.00 . A A . 100 ILE CD1 1 1
8 12628 1 1 32 ILE CG1 C 30.740 -32.646 -19.313 1.00 . A A . 100 ILE CG1 1 1
8 12629 1 1 32 ILE CG2 C 30.449 -30.207 -18.802 1.00 . A A . 100 ILE CG2 1 1
8 12630 1 1 32 ILE H H 30.029 -33.682 -17.089 1.00 . A A . 100 ILE H 1 1
8 12631 1 1 32 ILE HA H 28.821 -30.994 -17.088 1.00 . A A . 100 ILE HA 1 1
8 12632 1 1 32 ILE HB H 29.006 -31.459 -19.725 1.00 . A A . 100 ILE HB 1 1
8 12633 1 1 32 ILE HD11 H 30.146 -32.760 -21.357 1.00 . A A . 100 ILE HD11 1 1
8 12634 1 1 32 ILE HD12 H 31.598 -31.800 -21.072 1.00 . A A . 100 ILE HD12 1 1
8 12635 1 1 32 ILE HD13 H 31.676 -33.560 -20.996 1.00 . A A . 100 ILE HD13 1 1
8 12636 1 1 32 ILE HG12 H 31.662 -32.483 -18.778 1.00 . A A . 100 ILE HG12 1 1
8 12637 1 1 32 ILE HG13 H 30.330 -33.605 -19.031 1.00 . A A . 100 ILE HG13 1 1
8 12638 1 1 32 ILE HG21 H 30.058 -29.681 -17.944 1.00 . A A . 100 ILE HG21 1 1
8 12639 1 1 32 ILE HG22 H 31.509 -30.371 -18.671 1.00 . A A . 100 ILE HG22 1 1
8 12640 1 1 32 ILE HG23 H 30.284 -29.619 -19.692 1.00 . A A . 100 ILE HG23 1 1
8 12641 1 1 32 ILE N N 29.829 -32.771 -16.789 1.00 . A A . 100 ILE N 1 1
8 12642 1 1 32 ILE O O 27.528 -33.783 -17.841 1.00 . A A . 100 ILE O 1 1
8 12643 1 1 33 LEU C C 24.907 -31.627 -20.064 1.00 . A A . 101 LEU C 1 1
8 12644 1 1 33 LEU CA C 25.402 -32.268 -18.771 1.00 . A A . 101 LEU CA 1 1
8 12645 1 1 33 LEU CB C 24.405 -32.000 -17.642 1.00 . A A . 101 LEU CB 1 1
8 12646 1 1 33 LEU CD1 C 22.747 -33.162 -16.164 1.00 . A A . 101 LEU CD1 1 1
8 12647 1 1 33 LEU CD2 C 22.035 -32.302 -18.402 1.00 . A A . 101 LEU CD2 1 1
8 12648 1 1 33 LEU CG C 23.177 -32.910 -17.601 1.00 . A A . 101 LEU CG 1 1
8 12649 1 1 33 LEU H H 26.903 -30.802 -18.494 1.00 . A A . 101 LEU H 1 1
8 12650 1 1 33 LEU HA H 25.486 -33.334 -18.921 1.00 . A A . 101 LEU HA 1 1
8 12651 1 1 33 LEU HB2 H 24.929 -32.110 -16.705 1.00 . A A . 101 LEU HB2 1 1
8 12652 1 1 33 LEU HB3 H 24.060 -30.981 -17.742 1.00 . A A . 101 LEU HB3 1 1
8 12653 1 1 33 LEU HD11 H 22.849 -32.250 -15.593 1.00 . A A . 101 LEU HD11 1 1
8 12654 1 1 33 LEU HD12 H 21.716 -33.483 -16.148 1.00 . A A . 101 LEU HD12 1 1
8 12655 1 1 33 LEU HD13 H 23.370 -33.930 -15.731 1.00 . A A . 101 LEU HD13 1 1
8 12656 1 1 33 LEU HD21 H 22.202 -31.241 -18.518 1.00 . A A . 101 LEU HD21 1 1
8 12657 1 1 33 LEU HD22 H 21.991 -32.768 -19.375 1.00 . A A . 101 LEU HD22 1 1
8 12658 1 1 33 LEU HD23 H 21.103 -32.465 -17.881 1.00 . A A . 101 LEU HD23 1 1
8 12659 1 1 33 LEU HG H 23.428 -33.863 -18.045 1.00 . A A . 101 LEU HG 1 1
8 12660 1 1 33 LEU N N 26.721 -31.761 -18.410 1.00 . A A . 101 LEU N 1 1
8 12661 1 1 33 LEU O O 25.085 -30.428 -20.283 1.00 . A A . 101 LEU O 1 1
8 12662 1 1 34 LYS C C 22.592 -30.989 -21.962 1.00 . A A . 102 LYS C 1 1
8 12663 1 1 34 LYS CA C 23.759 -31.945 -22.187 1.00 . A A . 102 LYS CA 1 1
8 12664 1 1 34 LYS CB C 23.311 -33.118 -23.061 1.00 . A A . 102 LYS CB 1 1
8 12665 1 1 34 LYS CD C 23.969 -35.330 -24.053 1.00 . A A . 102 LYS CD 1 1
8 12666 1 1 34 LYS CE C 25.126 -36.289 -24.289 1.00 . A A . 102 LYS CE 1 1
8 12667 1 1 34 LYS CG C 24.459 -33.978 -23.560 1.00 . A A . 102 LYS CG 1 1
8 12668 1 1 34 LYS H H 24.173 -33.379 -20.685 1.00 . A A . 102 LYS H 1 1
8 12669 1 1 34 LYS HA H 24.552 -31.414 -22.691 1.00 . A A . 102 LYS HA 1 1
8 12670 1 1 34 LYS HB2 H 22.642 -33.744 -22.488 1.00 . A A . 102 LYS HB2 1 1
8 12671 1 1 34 LYS HB3 H 22.780 -32.730 -23.918 1.00 . A A . 102 LYS HB3 1 1
8 12672 1 1 34 LYS HD2 H 23.309 -35.756 -23.313 1.00 . A A . 102 LYS HD2 1 1
8 12673 1 1 34 LYS HD3 H 23.432 -35.192 -24.981 1.00 . A A . 102 LYS HD3 1 1
8 12674 1 1 34 LYS HE2 H 25.777 -36.266 -23.429 1.00 . A A . 102 LYS HE2 1 1
8 12675 1 1 34 LYS HE3 H 24.730 -37.286 -24.414 1.00 . A A . 102 LYS HE3 1 1
8 12676 1 1 34 LYS HG2 H 24.952 -33.468 -24.374 1.00 . A A . 102 LYS HG2 1 1
8 12677 1 1 34 LYS HG3 H 25.159 -34.132 -22.752 1.00 . A A . 102 LYS HG3 1 1
8 12678 1 1 34 LYS HZ1 H 25.270 -35.743 -26.300 1.00 . A A . 102 LYS HZ1 1 1
8 12679 1 1 34 LYS HZ2 H 26.470 -35.067 -25.320 1.00 . A A . 102 LYS HZ2 1 1
8 12680 1 1 34 LYS HZ3 H 26.555 -36.700 -25.757 1.00 . A A . 102 LYS HZ3 1 1
8 12681 1 1 34 LYS N N 24.284 -32.433 -20.917 1.00 . A A . 102 LYS N 1 1
8 12682 1 1 34 LYS NZ N 25.910 -35.925 -25.502 1.00 . A A . 102 LYS NZ 1 1
8 12683 1 1 34 LYS O O 21.776 -31.191 -21.063 1.00 . A A . 102 LYS O 1 1
8 12684 1 1 35 SER C C 20.877 -28.626 -24.049 1.00 . A A . 103 SER C 1 1
8 12685 1 1 35 SER CA C 21.451 -28.961 -22.676 1.00 . A A . 103 SER CA 1 1
8 12686 1 1 35 SER CB C 21.973 -27.689 -22.005 1.00 . A A . 103 SER CB 1 1
8 12687 1 1 35 SER H H 23.199 -29.842 -23.483 1.00 . A A . 103 SER H 1 1
8 12688 1 1 35 SER HA H 20.669 -29.385 -22.065 1.00 . A A . 103 SER HA 1 1
8 12689 1 1 35 SER HB2 H 23.016 -27.557 -22.250 1.00 . A A . 103 SER HB2 1 1
8 12690 1 1 35 SER HB3 H 21.410 -26.839 -22.363 1.00 . A A . 103 SER HB3 1 1
8 12691 1 1 35 SER HG H 20.991 -28.153 -20.375 1.00 . A A . 103 SER HG 1 1
8 12692 1 1 35 SER N N 22.518 -29.949 -22.786 1.00 . A A . 103 SER N 1 1
8 12693 1 1 35 SER O O 21.066 -27.524 -24.562 1.00 . A A . 103 SER O 1 1
8 12694 1 1 35 SER OG O 21.840 -27.764 -20.596 1.00 . A A . 103 SER OG 1 1
8 12695 1 1 36 GLY C C 20.614 -29.374 -27.058 1.00 . A A . 104 GLY C 1 1
8 12696 1 1 36 GLY CA C 19.582 -29.377 -25.948 1.00 . A A . 104 GLY CA 1 1
8 12697 1 1 36 GLY H H 20.055 -30.447 -24.183 1.00 . A A . 104 GLY H 1 1
8 12698 1 1 36 GLY HA2 H 19.067 -28.427 -25.949 1.00 . A A . 104 GLY HA2 1 1
8 12699 1 1 36 GLY HA3 H 18.866 -30.162 -26.138 1.00 . A A . 104 GLY HA3 1 1
8 12700 1 1 36 GLY N N 20.173 -29.588 -24.640 1.00 . A A . 104 GLY N 1 1
8 12701 1 1 36 GLY O O 20.760 -30.360 -27.780 1.00 . A A . 104 GLY O 1 1
8 12702 1 1 37 GLN C C 23.602 -27.458 -27.675 1.00 . A A . 105 GLN C 1 1
8 12703 1 1 37 GLN CA C 22.353 -28.137 -28.227 1.00 . A A . 105 GLN CA 1 1
8 12704 1 1 37 GLN CB C 21.810 -27.343 -29.417 1.00 . A A . 105 GLN CB 1 1
8 12705 1 1 37 GLN CD C 19.964 -27.065 -31.119 1.00 . A A . 105 GLN CD 1 1
8 12706 1 1 37 GLN CG C 20.451 -27.822 -29.899 1.00 . A A . 105 GLN CG 1 1
8 12707 1 1 37 GLN H H 21.167 -27.512 -26.589 1.00 . A A . 105 GLN H 1 1
8 12708 1 1 37 GLN HA H 22.614 -29.130 -28.558 1.00 . A A . 105 GLN HA 1 1
8 12709 1 1 37 GLN HB2 H 21.723 -26.305 -29.132 1.00 . A A . 105 GLN HB2 1 1
8 12710 1 1 37 GLN HB3 H 22.508 -27.426 -30.237 1.00 . A A . 105 GLN HB3 1 1
8 12711 1 1 37 GLN HE21 H 18.165 -26.852 -30.300 1.00 . A A . 105 GLN HE21 1 1
8 12712 1 1 37 GLN HE22 H 18.362 -26.158 -31.869 1.00 . A A . 105 GLN HE22 1 1
8 12713 1 1 37 GLN HG2 H 20.520 -28.870 -30.149 1.00 . A A . 105 GLN HG2 1 1
8 12714 1 1 37 GLN HG3 H 19.734 -27.690 -29.102 1.00 . A A . 105 GLN HG3 1 1
8 12715 1 1 37 GLN N N 21.330 -28.263 -27.195 1.00 . A A . 105 GLN N 1 1
8 12716 1 1 37 GLN NE2 N 18.703 -26.650 -31.094 1.00 . A A . 105 GLN NE2 1 1
8 12717 1 1 37 GLN O O 24.149 -26.543 -28.292 1.00 . A A . 105 GLN O 1 1
8 12718 1 1 37 GLN OE1 O 20.713 -26.856 -32.074 1.00 . A A . 105 GLN OE1 1 1
8 12719 1 1 38 LYS C C 25.612 -28.144 -24.626 1.00 . A A . 106 LYS C 1 1
8 12720 1 1 38 LYS CA C 25.235 -27.350 -25.873 1.00 . A A . 106 LYS CA 1 1
8 12721 1 1 38 LYS CB C 24.995 -25.884 -25.504 1.00 . A A . 106 LYS CB 1 1
8 12722 1 1 38 LYS CD C 23.633 -24.306 -24.103 1.00 . A A . 106 LYS CD 1 1
8 12723 1 1 38 LYS CE C 22.214 -23.884 -23.755 1.00 . A A . 106 LYS CE 1 1
8 12724 1 1 38 LYS CG C 23.654 -25.638 -24.834 1.00 . A A . 106 LYS CG 1 1
8 12725 1 1 38 LYS H H 23.571 -28.644 -26.066 1.00 . A A . 106 LYS H 1 1
8 12726 1 1 38 LYS HA H 26.049 -27.406 -26.580 1.00 . A A . 106 LYS HA 1 1
8 12727 1 1 38 LYS HB2 H 25.775 -25.563 -24.830 1.00 . A A . 106 LYS HB2 1 1
8 12728 1 1 38 LYS HB3 H 25.040 -25.287 -26.403 1.00 . A A . 106 LYS HB3 1 1
8 12729 1 1 38 LYS HD2 H 24.203 -24.397 -23.190 1.00 . A A . 106 LYS HD2 1 1
8 12730 1 1 38 LYS HD3 H 24.079 -23.551 -24.735 1.00 . A A . 106 LYS HD3 1 1
8 12731 1 1 38 LYS HE2 H 21.714 -23.568 -24.658 1.00 . A A . 106 LYS HE2 1 1
8 12732 1 1 38 LYS HE3 H 21.693 -24.731 -23.334 1.00 . A A . 106 LYS HE3 1 1
8 12733 1 1 38 LYS HG2 H 22.881 -25.635 -25.588 1.00 . A A . 106 LYS HG2 1 1
8 12734 1 1 38 LYS HG3 H 23.465 -26.431 -24.125 1.00 . A A . 106 LYS HG3 1 1
8 12735 1 1 38 LYS HZ1 H 23.107 -22.704 -22.282 1.00 . A A . 106 LYS HZ1 1 1
8 12736 1 1 38 LYS HZ2 H 22.014 -21.864 -23.261 1.00 . A A . 106 LYS HZ2 1 1
8 12737 1 1 38 LYS HZ3 H 21.443 -22.921 -22.069 1.00 . A A . 106 LYS HZ3 1 1
8 12738 1 1 38 LYS N N 24.050 -27.912 -26.509 1.00 . A A . 106 LYS N 1 1
8 12739 1 1 38 LYS NZ N 22.193 -22.765 -22.773 1.00 . A A . 106 LYS NZ 1 1
8 12740 1 1 38 LYS O O 24.878 -29.037 -24.201 1.00 . A A . 106 LYS O 1 1
8 12741 1 1 39 VAL C C 27.231 -27.554 -21.643 1.00 . A A . 107 VAL C 1 1
8 12742 1 1 39 VAL CA C 27.232 -28.493 -22.843 1.00 . A A . 107 VAL CA 1 1
8 12743 1 1 39 VAL CB C 28.652 -29.056 -23.040 1.00 . A A . 107 VAL CB 1 1
8 12744 1 1 39 VAL CG1 C 29.666 -27.927 -23.137 1.00 . A A . 107 VAL CG1 1 1
8 12745 1 1 39 VAL CG2 C 29.008 -30.008 -21.908 1.00 . A A . 107 VAL CG2 1 1
8 12746 1 1 39 VAL H H 27.301 -27.093 -24.429 1.00 . A A . 107 VAL H 1 1
8 12747 1 1 39 VAL HA H 26.564 -29.319 -22.643 1.00 . A A . 107 VAL HA 1 1
8 12748 1 1 39 VAL HB H 28.673 -29.610 -23.967 1.00 . A A . 107 VAL HB 1 1
8 12749 1 1 39 VAL HG11 H 29.335 -27.209 -23.873 1.00 . A A . 107 VAL HG11 1 1
8 12750 1 1 39 VAL HG12 H 29.755 -27.441 -22.176 1.00 . A A . 107 VAL HG12 1 1
8 12751 1 1 39 VAL HG13 H 30.625 -28.328 -23.430 1.00 . A A . 107 VAL HG13 1 1
8 12752 1 1 39 VAL HG21 H 28.739 -29.562 -20.963 1.00 . A A . 107 VAL HG21 1 1
8 12753 1 1 39 VAL HG22 H 28.469 -30.936 -22.036 1.00 . A A . 107 VAL HG22 1 1
8 12754 1 1 39 VAL HG23 H 30.071 -30.205 -21.923 1.00 . A A . 107 VAL HG23 1 1
8 12755 1 1 39 VAL N N 26.759 -27.813 -24.043 1.00 . A A . 107 VAL N 1 1
8 12756 1 1 39 VAL O O 27.634 -26.396 -21.747 1.00 . A A . 107 VAL O 1 1
8 12757 1 1 40 SER C C 27.630 -27.855 -18.207 1.00 . A A . 108 SER C 1 1
8 12758 1 1 40 SER CA C 26.720 -27.267 -19.280 1.00 . A A . 108 SER CA 1 1
8 12759 1 1 40 SER CB C 25.283 -27.192 -18.761 1.00 . A A . 108 SER CB 1 1
8 12760 1 1 40 SER H H 26.469 -28.992 -20.481 1.00 . A A . 108 SER H 1 1
8 12761 1 1 40 SER HA H 27.060 -26.270 -19.517 1.00 . A A . 108 SER HA 1 1
8 12762 1 1 40 SER HB2 H 25.123 -27.977 -18.037 1.00 . A A . 108 SER HB2 1 1
8 12763 1 1 40 SER HB3 H 25.121 -26.232 -18.292 1.00 . A A . 108 SER HB3 1 1
8 12764 1 1 40 SER HG H 24.504 -26.673 -20.482 1.00 . A A . 108 SER HG 1 1
8 12765 1 1 40 SER N N 26.776 -28.061 -20.501 1.00 . A A . 108 SER N 1 1
8 12766 1 1 40 SER O O 27.856 -29.064 -18.162 1.00 . A A . 108 SER O 1 1
8 12767 1 1 40 SER OG O 24.350 -27.348 -19.817 1.00 . A A . 108 SER OG 1 1
8 12768 1 1 41 GLY C C 28.271 -27.955 -15.075 1.00 . A A . 109 GLY C 1 1
8 12769 1 1 41 GLY CA C 29.033 -27.440 -16.281 1.00 . A A . 109 GLY CA 1 1
8 12770 1 1 41 GLY H H 27.937 -26.037 -17.427 1.00 . A A . 109 GLY H 1 1
8 12771 1 1 41 GLY HA2 H 29.657 -26.615 -15.972 1.00 . A A . 109 GLY HA2 1 1
8 12772 1 1 41 GLY HA3 H 29.661 -28.232 -16.661 1.00 . A A . 109 GLY HA3 1 1
8 12773 1 1 41 GLY N N 28.152 -26.989 -17.343 1.00 . A A . 109 GLY N 1 1
8 12774 1 1 41 GLY O O 27.487 -27.224 -14.469 1.00 . A A . 109 GLY O 1 1
8 12775 1 1 42 PHE C C 28.707 -29.771 -12.342 1.00 . A A . 110 PHE C 1 1
8 12776 1 1 42 PHE CA C 27.828 -29.830 -13.588 1.00 . A A . 110 PHE CA 1 1
8 12777 1 1 42 PHE CB C 27.466 -31.283 -13.902 1.00 . A A . 110 PHE CB 1 1
8 12778 1 1 42 PHE CD1 C 26.026 -31.439 -11.854 1.00 . A A . 110 PHE CD1 1 1
8 12779 1 1 42 PHE CD2 C 25.297 -32.542 -13.838 1.00 . A A . 110 PHE CD2 1 1
8 12780 1 1 42 PHE CE1 C 24.897 -31.880 -11.190 1.00 . A A . 110 PHE CE1 1 1
8 12781 1 1 42 PHE CE2 C 24.166 -32.986 -13.179 1.00 . A A . 110 PHE CE2 1 1
8 12782 1 1 42 PHE CG C 26.238 -31.764 -13.184 1.00 . A A . 110 PHE CG 1 1
8 12783 1 1 42 PHE CZ C 23.966 -32.656 -11.853 1.00 . A A . 110 PHE CZ 1 1
8 12784 1 1 42 PHE H H 29.136 -29.749 -15.250 1.00 . A A . 110 PHE H 1 1
8 12785 1 1 42 PHE HA H 26.922 -29.274 -13.401 1.00 . A A . 110 PHE HA 1 1
8 12786 1 1 42 PHE HB2 H 27.289 -31.380 -14.963 1.00 . A A . 110 PHE HB2 1 1
8 12787 1 1 42 PHE HB3 H 28.290 -31.920 -13.619 1.00 . A A . 110 PHE HB3 1 1
8 12788 1 1 42 PHE HD1 H 26.754 -30.832 -11.334 1.00 . A A . 110 PHE HD1 1 1
8 12789 1 1 42 PHE HD2 H 25.452 -32.803 -14.875 1.00 . A A . 110 PHE HD2 1 1
8 12790 1 1 42 PHE HE1 H 24.744 -31.620 -10.153 1.00 . A A . 110 PHE HE1 1 1
8 12791 1 1 42 PHE HE2 H 23.440 -33.592 -13.700 1.00 . A A . 110 PHE HE2 1 1
8 12792 1 1 42 PHE HZ H 23.083 -33.001 -11.336 1.00 . A A . 110 PHE HZ 1 1
8 12793 1 1 42 PHE N N 28.500 -29.217 -14.727 1.00 . A A . 110 PHE N 1 1
8 12794 1 1 42 PHE O O 29.772 -30.386 -12.291 1.00 . A A . 110 PHE O 1 1
8 12795 1 1 43 ILE C C 28.197 -29.429 -8.912 1.00 . A A . 111 ILE C 1 1
8 12796 1 1 43 ILE CA C 28.996 -28.888 -10.093 1.00 . A A . 111 ILE CA 1 1
8 12797 1 1 43 ILE CB C 29.365 -27.418 -9.819 1.00 . A A . 111 ILE CB 1 1
8 12798 1 1 43 ILE CD1 C 29.487 -26.352 -12.127 1.00 . A A . 111 ILE CD1 1 1
8 12799 1 1 43 ILE CG1 C 30.259 -26.877 -10.936 1.00 . A A . 111 ILE CG1 1 1
8 12800 1 1 43 ILE CG2 C 30.057 -27.288 -8.470 1.00 . A A . 111 ILE CG2 1 1
8 12801 1 1 43 ILE H H 27.396 -28.561 -11.439 1.00 . A A . 111 ILE H 1 1
8 12802 1 1 43 ILE HA H 29.910 -29.456 -10.186 1.00 . A A . 111 ILE HA 1 1
8 12803 1 1 43 ILE HB H 28.453 -26.841 -9.785 1.00 . A A . 111 ILE HB 1 1
8 12804 1 1 43 ILE HD11 H 28.435 -26.556 -11.993 1.00 . A A . 111 ILE HD11 1 1
8 12805 1 1 43 ILE HD12 H 29.638 -25.285 -12.211 1.00 . A A . 111 ILE HD12 1 1
8 12806 1 1 43 ILE HD13 H 29.838 -26.836 -13.026 1.00 . A A . 111 ILE HD13 1 1
8 12807 1 1 43 ILE HG12 H 30.860 -26.069 -10.549 1.00 . A A . 111 ILE HG12 1 1
8 12808 1 1 43 ILE HG13 H 30.907 -27.668 -11.284 1.00 . A A . 111 ILE HG13 1 1
8 12809 1 1 43 ILE HG21 H 29.403 -27.656 -7.693 1.00 . A A . 111 ILE HG21 1 1
8 12810 1 1 43 ILE HG22 H 30.968 -27.868 -8.476 1.00 . A A . 111 ILE HG22 1 1
8 12811 1 1 43 ILE HG23 H 30.291 -26.251 -8.283 1.00 . A A . 111 ILE HG23 1 1
8 12812 1 1 43 ILE N N 28.252 -29.027 -11.339 1.00 . A A . 111 ILE N 1 1
8 12813 1 1 43 ILE O O 26.975 -29.293 -8.864 1.00 . A A . 111 ILE O 1 1
8 12814 1 1 44 GLU C C 28.830 -29.994 -5.505 1.00 . A A . 112 GLU C 1 1
8 12815 1 1 44 GLU CA C 28.251 -30.600 -6.780 1.00 . A A . 112 GLU CA 1 1
8 12816 1 1 44 GLU CB C 28.416 -32.121 -6.755 1.00 . A A . 112 GLU CB 1 1
8 12817 1 1 44 GLU CD C 28.024 -34.210 -5.388 1.00 . A A . 112 GLU CD 1 1
8 12818 1 1 44 GLU CG C 28.314 -32.722 -5.362 1.00 . A A . 112 GLU CG 1 1
8 12819 1 1 44 GLU H H 29.869 -30.117 -8.057 1.00 . A A . 112 GLU H 1 1
8 12820 1 1 44 GLU HA H 27.200 -30.362 -6.832 1.00 . A A . 112 GLU HA 1 1
8 12821 1 1 44 GLU HB2 H 27.649 -32.565 -7.372 1.00 . A A . 112 GLU HB2 1 1
8 12822 1 1 44 GLU HB3 H 29.383 -32.373 -7.163 1.00 . A A . 112 GLU HB3 1 1
8 12823 1 1 44 GLU HG2 H 29.249 -32.562 -4.847 1.00 . A A . 112 GLU HG2 1 1
8 12824 1 1 44 GLU HG3 H 27.520 -32.224 -4.827 1.00 . A A . 112 GLU HG3 1 1
8 12825 1 1 44 GLU N N 28.896 -30.040 -7.962 1.00 . A A . 112 GLU N 1 1
8 12826 1 1 44 GLU O O 30.030 -29.732 -5.419 1.00 . A A . 112 GLU O 1 1
8 12827 1 1 44 GLU OE1 O 26.841 -34.580 -5.541 1.00 . A A . 112 GLU OE1 1 1
8 12828 1 1 44 GLU OE2 O 28.978 -35.004 -5.255 1.00 . A A . 112 GLU OE2 1 1
8 12829 1 1 45 ALA C C 27.775 -29.949 -2.072 1.00 . A A . 113 ALA C 1 1
8 12830 1 1 45 ALA CA C 28.394 -29.199 -3.247 1.00 . A A . 113 ALA CA 1 1
8 12831 1 1 45 ALA CB C 28.029 -27.724 -3.186 1.00 . A A . 113 ALA CB 1 1
8 12832 1 1 45 ALA H H 27.025 -30.003 -4.646 1.00 . A A . 113 ALA H 1 1
8 12833 1 1 45 ALA HA H 29.470 -29.282 -3.187 1.00 . A A . 113 ALA HA 1 1
8 12834 1 1 45 ALA HB1 H 28.663 -27.226 -2.468 1.00 . A A . 113 ALA HB1 1 1
8 12835 1 1 45 ALA HB2 H 26.996 -27.621 -2.887 1.00 . A A . 113 ALA HB2 1 1
8 12836 1 1 45 ALA HB3 H 28.168 -27.279 -4.160 1.00 . A A . 113 ALA HB3 1 1
8 12837 1 1 45 ALA N N 27.969 -29.773 -4.517 1.00 . A A . 113 ALA N 1 1
8 12838 1 1 45 ALA O O 26.554 -29.985 -1.922 1.00 . A A . 113 ALA O 1 1
8 12839 1 1 46 GLU C C 27.044 -32.261 -0.469 1.00 . A A . 114 GLU C 1 1
8 12840 1 1 46 GLU CA C 28.160 -31.295 -0.081 1.00 . A A . 114 GLU CA 1 1
8 12841 1 1 46 GLU CB C 27.666 -30.339 1.007 1.00 . A A . 114 GLU CB 1 1
8 12842 1 1 46 GLU CD C 28.101 -28.245 2.352 1.00 . A A . 114 GLU CD 1 1
8 12843 1 1 46 GLU CG C 28.598 -29.164 1.253 1.00 . A A . 114 GLU CG 1 1
8 12844 1 1 46 GLU H H 29.587 -30.480 -1.415 1.00 . A A . 114 GLU H 1 1
8 12845 1 1 46 GLU HA H 28.993 -31.863 0.303 1.00 . A A . 114 GLU HA 1 1
8 12846 1 1 46 GLU HB2 H 26.700 -29.952 0.718 1.00 . A A . 114 GLU HB2 1 1
8 12847 1 1 46 GLU HB3 H 27.562 -30.888 1.931 1.00 . A A . 114 GLU HB3 1 1
8 12848 1 1 46 GLU HG2 H 29.569 -29.544 1.535 1.00 . A A . 114 GLU HG2 1 1
8 12849 1 1 46 GLU HG3 H 28.687 -28.594 0.340 1.00 . A A . 114 GLU HG3 1 1
8 12850 1 1 46 GLU N N 28.625 -30.545 -1.242 1.00 . A A . 114 GLU N 1 1
8 12851 1 1 46 GLU O O 26.003 -32.318 0.184 1.00 . A A . 114 GLU O 1 1
8 12852 1 1 46 GLU OE1 O 27.149 -28.632 3.063 1.00 . A A . 114 GLU OE1 1 1
8 12853 1 1 46 GLU OE2 O 28.661 -27.140 2.501 1.00 . A A . 114 GLU OE2 1 1
8 12854 1 1 47 GLY C C 25.304 -33.363 -2.989 1.00 . A A . 115 GLY C 1 1
8 12855 1 1 47 GLY CA C 26.275 -33.971 -1.996 1.00 . A A . 115 GLY CA 1 1
8 12856 1 1 47 GLY H H 28.118 -32.929 -2.020 1.00 . A A . 115 GLY H 1 1
8 12857 1 1 47 GLY HA2 H 25.719 -34.332 -1.143 1.00 . A A . 115 GLY HA2 1 1
8 12858 1 1 47 GLY HA3 H 26.778 -34.804 -2.463 1.00 . A A . 115 GLY HA3 1 1
8 12859 1 1 47 GLY N N 27.269 -33.018 -1.538 1.00 . A A . 115 GLY N 1 1
8 12860 1 1 47 GLY O O 24.877 -34.026 -3.935 1.00 . A A . 115 GLY O 1 1
8 12861 1 1 48 TYR C C 24.559 -31.357 -5.084 1.00 . A A . 116 TYR C 1 1
8 12862 1 1 48 TYR CA C 24.024 -31.405 -3.656 1.00 . A A . 116 TYR CA 1 1
8 12863 1 1 48 TYR CB C 23.770 -29.985 -3.147 1.00 . A A . 116 TYR CB 1 1
8 12864 1 1 48 TYR CD1 C 22.324 -29.165 -5.048 1.00 . A A . 116 TYR CD1 1 1
8 12865 1 1 48 TYR CD2 C 21.473 -28.985 -2.829 1.00 . A A . 116 TYR CD2 1 1
8 12866 1 1 48 TYR CE1 C 21.165 -28.600 -5.544 1.00 . A A . 116 TYR CE1 1 1
8 12867 1 1 48 TYR CE2 C 20.310 -28.420 -3.316 1.00 . A A . 116 TYR CE2 1 1
8 12868 1 1 48 TYR CG C 22.499 -29.367 -3.685 1.00 . A A . 116 TYR CG 1 1
8 12869 1 1 48 TYR CZ C 20.161 -28.229 -4.674 1.00 . A A . 116 TYR CZ 1 1
8 12870 1 1 48 TYR H H 25.327 -31.624 -2.004 1.00 . A A . 116 TYR H 1 1
8 12871 1 1 48 TYR HA H 23.091 -31.950 -3.652 1.00 . A A . 116 TYR HA 1 1
8 12872 1 1 48 TYR HB2 H 23.699 -30.003 -2.070 1.00 . A A . 116 TYR HB2 1 1
8 12873 1 1 48 TYR HB3 H 24.596 -29.353 -3.437 1.00 . A A . 116 TYR HB3 1 1
8 12874 1 1 48 TYR HD1 H 23.113 -29.457 -5.727 1.00 . A A . 116 TYR HD1 1 1
8 12875 1 1 48 TYR HD2 H 21.593 -29.135 -1.766 1.00 . A A . 116 TYR HD2 1 1
8 12876 1 1 48 TYR HE1 H 21.048 -28.451 -6.607 1.00 . A A . 116 TYR HE1 1 1
8 12877 1 1 48 TYR HE2 H 19.524 -28.129 -2.635 1.00 . A A . 116 TYR HE2 1 1
8 12878 1 1 48 TYR HH H 18.738 -26.939 -4.597 1.00 . A A . 116 TYR HH 1 1
8 12879 1 1 48 TYR N N 24.954 -32.100 -2.774 1.00 . A A . 116 TYR N 1 1
8 12880 1 1 48 TYR O O 25.693 -30.938 -5.321 1.00 . A A . 116 TYR O 1 1
8 12881 1 1 48 TYR OH O 19.005 -27.667 -5.163 1.00 . A A . 116 TYR OH 1 1
8 12882 1 1 49 VAL C C 23.355 -30.736 -8.224 1.00 . A A . 117 VAL C 1 1
8 12883 1 1 49 VAL CA C 24.123 -31.793 -7.439 1.00 . A A . 117 VAL CA 1 1
8 12884 1 1 49 VAL CB C 23.883 -33.172 -8.082 1.00 . A A . 117 VAL CB 1 1
8 12885 1 1 49 VAL CG1 C 25.025 -34.121 -7.756 1.00 . A A . 117 VAL CG1 1 1
8 12886 1 1 49 VAL CG2 C 22.552 -33.748 -7.624 1.00 . A A . 117 VAL CG2 1 1
8 12887 1 1 49 VAL H H 22.844 -32.110 -5.782 1.00 . A A . 117 VAL H 1 1
8 12888 1 1 49 VAL HA H 25.179 -31.573 -7.494 1.00 . A A . 117 VAL HA 1 1
8 12889 1 1 49 VAL HB H 23.845 -33.044 -9.154 1.00 . A A . 117 VAL HB 1 1
8 12890 1 1 49 VAL HG11 H 25.935 -33.554 -7.618 1.00 . A A . 117 VAL HG11 1 1
8 12891 1 1 49 VAL HG12 H 24.797 -34.659 -6.848 1.00 . A A . 117 VAL HG12 1 1
8 12892 1 1 49 VAL HG13 H 25.156 -34.821 -8.568 1.00 . A A . 117 VAL HG13 1 1
8 12893 1 1 49 VAL HG21 H 21.813 -32.962 -7.582 1.00 . A A . 117 VAL HG21 1 1
8 12894 1 1 49 VAL HG22 H 22.231 -34.508 -8.320 1.00 . A A . 117 VAL HG22 1 1
8 12895 1 1 49 VAL HG23 H 22.668 -34.186 -6.642 1.00 . A A . 117 VAL HG23 1 1
8 12896 1 1 49 VAL N N 23.735 -31.788 -6.033 1.00 . A A . 117 VAL N 1 1
8 12897 1 1 49 VAL O O 22.149 -30.860 -8.437 1.00 . A A . 117 VAL O 1 1
8 12898 1 1 50 TYR C C 24.259 -28.303 -10.669 1.00 . A A . 118 TYR C 1 1
8 12899 1 1 50 TYR CA C 23.447 -28.617 -9.416 1.00 . A A . 118 TYR CA 1 1
8 12900 1 1 50 TYR CB C 23.320 -27.362 -8.550 1.00 . A A . 118 TYR CB 1 1
8 12901 1 1 50 TYR CD1 C 25.613 -27.132 -7.517 1.00 . A A . 118 TYR CD1 1 1
8 12902 1 1 50 TYR CD2 C 24.873 -25.425 -9.008 1.00 . A A . 118 TYR CD2 1 1
8 12903 1 1 50 TYR CE1 C 26.807 -26.462 -7.335 1.00 . A A . 118 TYR CE1 1 1
8 12904 1 1 50 TYR CE2 C 26.065 -24.749 -8.833 1.00 . A A . 118 TYR CE2 1 1
8 12905 1 1 50 TYR CG C 24.626 -26.626 -8.354 1.00 . A A . 118 TYR CG 1 1
8 12906 1 1 50 TYR CZ C 27.029 -25.271 -7.995 1.00 . A A . 118 TYR CZ 1 1
8 12907 1 1 50 TYR H H 25.021 -29.654 -8.453 1.00 . A A . 118 TYR H 1 1
8 12908 1 1 50 TYR HA H 22.460 -28.940 -9.712 1.00 . A A . 118 TYR HA 1 1
8 12909 1 1 50 TYR HB2 H 22.623 -26.682 -9.014 1.00 . A A . 118 TYR HB2 1 1
8 12910 1 1 50 TYR HB3 H 22.947 -27.642 -7.575 1.00 . A A . 118 TYR HB3 1 1
8 12911 1 1 50 TYR HD1 H 25.436 -28.065 -7.002 1.00 . A A . 118 TYR HD1 1 1
8 12912 1 1 50 TYR HD2 H 24.117 -25.019 -9.663 1.00 . A A . 118 TYR HD2 1 1
8 12913 1 1 50 TYR HE1 H 27.561 -26.871 -6.679 1.00 . A A . 118 TYR HE1 1 1
8 12914 1 1 50 TYR HE2 H 26.240 -23.817 -9.349 1.00 . A A . 118 TYR HE2 1 1
8 12915 1 1 50 TYR HH H 28.779 -24.737 -8.585 1.00 . A A . 118 TYR HH 1 1
8 12916 1 1 50 TYR N N 24.062 -29.697 -8.654 1.00 . A A . 118 TYR N 1 1
8 12917 1 1 50 TYR O O 25.474 -28.113 -10.606 1.00 . A A . 118 TYR O 1 1
8 12918 1 1 50 TYR OH O 28.218 -24.602 -7.817 1.00 . A A . 118 TYR OH 1 1
8 12919 1 1 51 THR C C 24.126 -26.478 -13.427 1.00 . A A . 119 THR C 1 1
8 12920 1 1 51 THR CA C 24.233 -27.958 -13.078 1.00 . A A . 119 THR CA 1 1
8 12921 1 1 51 THR CB C 23.629 -28.789 -14.226 1.00 . A A . 119 THR CB 1 1
8 12922 1 1 51 THR CG2 C 24.685 -29.119 -15.270 1.00 . A A . 119 THR CG2 1 1
8 12923 1 1 51 THR H H 22.611 -28.409 -11.795 1.00 . A A . 119 THR H 1 1
8 12924 1 1 51 THR HA H 25.277 -28.221 -12.982 1.00 . A A . 119 THR HA 1 1
8 12925 1 1 51 THR HB H 22.847 -28.210 -14.696 1.00 . A A . 119 THR HB 1 1
8 12926 1 1 51 THR HG1 H 22.120 -29.891 -13.593 1.00 . A A . 119 THR HG1 1 1
8 12927 1 1 51 THR HG21 H 25.603 -28.602 -15.029 1.00 . A A . 119 THR HG21 1 1
8 12928 1 1 51 THR HG22 H 24.864 -30.183 -15.277 1.00 . A A . 119 THR HG22 1 1
8 12929 1 1 51 THR HG23 H 24.339 -28.805 -16.243 1.00 . A A . 119 THR HG23 1 1
8 12930 1 1 51 THR N N 23.578 -28.249 -11.809 1.00 . A A . 119 THR N 1 1
8 12931 1 1 51 THR O O 23.188 -25.799 -13.009 1.00 . A A . 119 THR O 1 1
8 12932 1 1 51 THR OG1 O 23.067 -30.001 -13.710 1.00 . A A . 119 THR OG1 1 1
8 12933 1 1 52 VAL C C 25.552 -24.436 -16.051 1.00 . A A . 120 VAL C 1 1
8 12934 1 1 52 VAL CA C 25.104 -24.584 -14.601 1.00 . A A . 120 VAL CA 1 1
8 12935 1 1 52 VAL CB C 26.032 -23.746 -13.701 1.00 . A A . 120 VAL CB 1 1
8 12936 1 1 52 VAL CG1 C 25.457 -23.636 -12.297 1.00 . A A . 120 VAL CG1 1 1
8 12937 1 1 52 VAL CG2 C 27.428 -24.349 -13.668 1.00 . A A . 120 VAL CG2 1 1
8 12938 1 1 52 VAL H H 25.813 -26.575 -14.495 1.00 . A A . 120 VAL H 1 1
8 12939 1 1 52 VAL HA H 24.099 -24.199 -14.504 1.00 . A A . 120 VAL HA 1 1
8 12940 1 1 52 VAL HB H 26.101 -22.752 -14.116 1.00 . A A . 120 VAL HB 1 1
8 12941 1 1 52 VAL HG11 H 24.911 -24.538 -12.060 1.00 . A A . 120 VAL HG11 1 1
8 12942 1 1 52 VAL HG12 H 26.260 -23.503 -11.587 1.00 . A A . 120 VAL HG12 1 1
8 12943 1 1 52 VAL HG13 H 24.789 -22.789 -12.247 1.00 . A A . 120 VAL HG13 1 1
8 12944 1 1 52 VAL HG21 H 27.805 -24.437 -14.676 1.00 . A A . 120 VAL HG21 1 1
8 12945 1 1 52 VAL HG22 H 28.083 -23.710 -13.093 1.00 . A A . 120 VAL HG22 1 1
8 12946 1 1 52 VAL HG23 H 27.388 -25.327 -13.211 1.00 . A A . 120 VAL HG23 1 1
8 12947 1 1 52 VAL N N 25.092 -25.984 -14.194 1.00 . A A . 120 VAL N 1 1
8 12948 1 1 52 VAL O O 26.289 -25.272 -16.572 1.00 . A A . 120 VAL O 1 1
8 12949 1 1 53 GLY C C 25.857 -21.685 -18.339 1.00 . A A . 121 GLY C 1 1
8 12950 1 1 53 GLY CA C 25.467 -23.127 -18.082 1.00 . A A . 121 GLY CA 1 1
8 12951 1 1 53 GLY H H 24.516 -22.733 -16.231 1.00 . A A . 121 GLY H 1 1
8 12952 1 1 53 GLY HA2 H 24.626 -23.378 -18.712 1.00 . A A . 121 GLY HA2 1 1
8 12953 1 1 53 GLY HA3 H 26.299 -23.766 -18.338 1.00 . A A . 121 GLY HA3 1 1
8 12954 1 1 53 GLY N N 25.101 -23.366 -16.698 1.00 . A A . 121 GLY N 1 1
8 12955 1 1 53 GLY O O 25.815 -20.853 -17.433 1.00 . A A . 121 GLY O 1 1
8 12956 1 1 54 VAL C C 25.728 -18.997 -19.307 1.00 . A A . 122 VAL C 1 1
8 12957 1 1 54 VAL CA C 26.639 -20.037 -19.950 1.00 . A A . 122 VAL CA 1 1
8 12958 1 1 54 VAL CB C 26.617 -19.847 -21.478 1.00 . A A . 122 VAL CB 1 1
8 12959 1 1 54 VAL CG1 C 25.280 -20.289 -22.053 1.00 . A A . 122 VAL CG1 1 1
8 12960 1 1 54 VAL CG2 C 26.909 -18.399 -21.839 1.00 . A A . 122 VAL CG2 1 1
8 12961 1 1 54 VAL H H 26.252 -22.095 -20.255 1.00 . A A . 122 VAL H 1 1
8 12962 1 1 54 VAL HA H 27.650 -19.880 -19.603 1.00 . A A . 122 VAL HA 1 1
8 12963 1 1 54 VAL HB H 27.391 -20.467 -21.909 1.00 . A A . 122 VAL HB 1 1
8 12964 1 1 54 VAL HG11 H 24.984 -21.224 -21.599 1.00 . A A . 122 VAL HG11 1 1
8 12965 1 1 54 VAL HG12 H 24.533 -19.537 -21.846 1.00 . A A . 122 VAL HG12 1 1
8 12966 1 1 54 VAL HG13 H 25.373 -20.419 -23.121 1.00 . A A . 122 VAL HG13 1 1
8 12967 1 1 54 VAL HG21 H 27.267 -17.874 -20.965 1.00 . A A . 122 VAL HG21 1 1
8 12968 1 1 54 VAL HG22 H 27.663 -18.365 -22.612 1.00 . A A . 122 VAL HG22 1 1
8 12969 1 1 54 VAL HG23 H 26.005 -17.928 -22.196 1.00 . A A . 122 VAL HG23 1 1
8 12970 1 1 54 VAL N N 26.239 -21.389 -19.577 1.00 . A A . 122 VAL N 1 1
8 12971 1 1 54 VAL O O 24.564 -18.860 -19.680 1.00 . A A . 122 VAL O 1 1
8 12972 1 1 55 GLY C C 24.600 -17.821 -16.574 1.00 . A A . 123 GLY C 1 1
8 12973 1 1 55 GLY CA C 25.490 -17.245 -17.657 1.00 . A A . 123 GLY CA 1 1
8 12974 1 1 55 GLY H H 27.201 -18.418 -18.081 1.00 . A A . 123 GLY H 1 1
8 12975 1 1 55 GLY HA2 H 24.871 -16.737 -18.383 1.00 . A A . 123 GLY HA2 1 1
8 12976 1 1 55 GLY HA3 H 26.165 -16.530 -17.212 1.00 . A A . 123 GLY HA3 1 1
8 12977 1 1 55 GLY N N 26.267 -18.265 -18.337 1.00 . A A . 123 GLY N 1 1
8 12978 1 1 55 GLY O O 23.377 -17.705 -16.639 1.00 . A A . 123 GLY O 1 1
8 12979 1 1 56 ASN C C 25.120 -18.717 -13.134 1.00 . A A . 124 ASN C 1 1
8 12980 1 1 56 ASN CA C 24.469 -19.046 -14.474 1.00 . A A . 124 ASN CA 1 1
8 12981 1 1 56 ASN CB C 24.384 -20.563 -14.654 1.00 . A A . 124 ASN CB 1 1
8 12982 1 1 56 ASN CG C 23.095 -21.139 -14.100 1.00 . A A . 124 ASN CG 1 1
8 12983 1 1 56 ASN H H 26.193 -18.508 -15.579 1.00 . A A . 124 ASN H 1 1
8 12984 1 1 56 ASN HA H 23.471 -18.634 -14.487 1.00 . A A . 124 ASN HA 1 1
8 12985 1 1 56 ASN HB2 H 24.437 -20.798 -15.707 1.00 . A A . 124 ASN HB2 1 1
8 12986 1 1 56 ASN HB3 H 25.214 -21.027 -14.143 1.00 . A A . 124 ASN HB3 1 1
8 12987 1 1 56 ASN HD21 H 22.203 -20.899 -15.861 1.00 . A A . 124 ASN HD21 1 1
8 12988 1 1 56 ASN HD22 H 21.226 -21.582 -14.610 1.00 . A A . 124 ASN HD22 1 1
8 12989 1 1 56 ASN N N 25.215 -18.447 -15.576 1.00 . A A . 124 ASN N 1 1
8 12990 1 1 56 ASN ND2 N 22.071 -21.215 -14.942 1.00 . A A . 124 ASN ND2 1 1
8 12991 1 1 56 ASN O O 26.115 -17.993 -13.077 1.00 . A A . 124 ASN O 1 1
8 12992 1 1 56 ASN OD1 O 23.021 -21.512 -12.929 1.00 . A A . 124 ASN OD1 1 1
8 12993 1 1 57 TYR C C 25.692 -20.287 -10.142 1.00 . A A . 125 TYR C 1 1
8 12994 1 1 57 TYR CA C 25.077 -19.016 -10.720 1.00 . A A . 125 TYR CA 1 1
8 12995 1 1 57 TYR CB C 23.967 -18.509 -9.798 1.00 . A A . 125 TYR CB 1 1
8 12996 1 1 57 TYR CD1 C 22.706 -20.694 -9.686 1.00 . A A . 125 TYR CD1 1 1
8 12997 1 1 57 TYR CD2 C 23.176 -19.560 -7.643 1.00 . A A . 125 TYR CD2 1 1
8 12998 1 1 57 TYR CE1 C 22.068 -21.700 -8.987 1.00 . A A . 125 TYR CE1 1 1
8 12999 1 1 57 TYR CE2 C 22.541 -20.562 -6.935 1.00 . A A . 125 TYR CE2 1 1
8 13000 1 1 57 TYR CG C 23.270 -19.608 -9.028 1.00 . A A . 125 TYR CG 1 1
8 13001 1 1 57 TYR CZ C 21.988 -21.630 -7.611 1.00 . A A . 125 TYR CZ 1 1
8 13002 1 1 57 TYR H H 23.762 -19.821 -12.170 1.00 . A A . 125 TYR H 1 1
8 13003 1 1 57 TYR HA H 25.844 -18.259 -10.793 1.00 . A A . 125 TYR HA 1 1
8 13004 1 1 57 TYR HB2 H 24.389 -17.820 -9.082 1.00 . A A . 125 TYR HB2 1 1
8 13005 1 1 57 TYR HB3 H 23.223 -17.995 -10.390 1.00 . A A . 125 TYR HB3 1 1
8 13006 1 1 57 TYR HD1 H 22.771 -20.746 -10.763 1.00 . A A . 125 TYR HD1 1 1
8 13007 1 1 57 TYR HD2 H 23.610 -18.723 -7.116 1.00 . A A . 125 TYR HD2 1 1
8 13008 1 1 57 TYR HE1 H 21.635 -22.536 -9.516 1.00 . A A . 125 TYR HE1 1 1
8 13009 1 1 57 TYR HE2 H 22.478 -20.508 -5.858 1.00 . A A . 125 TYR HE2 1 1
8 13010 1 1 57 TYR HH H 20.834 -23.164 -7.516 1.00 . A A . 125 TYR HH 1 1
8 13011 1 1 57 TYR N N 24.553 -19.253 -12.060 1.00 . A A . 125 TYR N 1 1
8 13012 1 1 57 TYR O O 25.313 -21.398 -10.513 1.00 . A A . 125 TYR O 1 1
8 13013 1 1 57 TYR OH O 21.354 -22.630 -6.911 1.00 . A A . 125 TYR OH 1 1
8 13014 1 1 58 LEU C C 28.244 -20.777 -7.487 1.00 . A A . 126 LEU C 1 1
8 13015 1 1 58 LEU CA C 27.313 -21.246 -8.600 1.00 . A A . 126 LEU CA 1 1
8 13016 1 1 58 LEU CB C 28.103 -22.042 -9.640 1.00 . A A . 126 LEU CB 1 1
8 13017 1 1 58 LEU CD1 C 28.405 -20.328 -11.444 1.00 . A A . 126 LEU CD1 1 1
8 13018 1 1 58 LEU CD2 C 30.037 -20.450 -9.553 1.00 . A A . 126 LEU CD2 1 1
8 13019 1 1 58 LEU CG C 29.116 -21.248 -10.465 1.00 . A A . 126 LEU CG 1 1
8 13020 1 1 58 LEU H H 26.903 -19.205 -8.976 1.00 . A A . 126 LEU H 1 1
8 13021 1 1 58 LEU HA H 26.553 -21.883 -8.172 1.00 . A A . 126 LEU HA 1 1
8 13022 1 1 58 LEU HB2 H 28.637 -22.824 -9.123 1.00 . A A . 126 LEU HB2 1 1
8 13023 1 1 58 LEU HB3 H 27.393 -22.486 -10.325 1.00 . A A . 126 LEU HB3 1 1
8 13024 1 1 58 LEU HD11 H 27.513 -20.815 -11.812 1.00 . A A . 126 LEU HD11 1 1
8 13025 1 1 58 LEU HD12 H 28.134 -19.411 -10.945 1.00 . A A . 126 LEU HD12 1 1
8 13026 1 1 58 LEU HD13 H 29.062 -20.107 -12.273 1.00 . A A . 126 LEU HD13 1 1
8 13027 1 1 58 LEU HD21 H 30.324 -21.060 -8.709 1.00 . A A . 126 LEU HD21 1 1
8 13028 1 1 58 LEU HD22 H 30.919 -20.156 -10.101 1.00 . A A . 126 LEU HD22 1 1
8 13029 1 1 58 LEU HD23 H 29.520 -19.569 -9.202 1.00 . A A . 126 LEU HD23 1 1
8 13030 1 1 58 LEU HG H 29.725 -21.936 -11.036 1.00 . A A . 126 LEU HG 1 1
8 13031 1 1 58 LEU N N 26.644 -20.114 -9.231 1.00 . A A . 126 LEU N 1 1
8 13032 1 1 58 LEU O O 28.390 -19.579 -7.250 1.00 . A A . 126 LEU O 1 1
8 13033 1 1 59 GLY C C 29.069 -21.151 -4.418 1.00 . A A . 127 GLY C 1 1
8 13034 1 1 59 GLY CA C 29.787 -21.395 -5.731 1.00 . A A . 127 GLY CA 1 1
8 13035 1 1 59 GLY H H 28.720 -22.670 -7.042 1.00 . A A . 127 GLY H 1 1
8 13036 1 1 59 GLY HA2 H 30.332 -20.502 -6.000 1.00 . A A . 127 GLY HA2 1 1
8 13037 1 1 59 GLY HA3 H 30.488 -22.206 -5.601 1.00 . A A . 127 GLY HA3 1 1
8 13038 1 1 59 GLY N N 28.875 -21.731 -6.809 1.00 . A A . 127 GLY N 1 1
8 13039 1 1 59 GLY O O 27.894 -21.490 -4.275 1.00 . A A . 127 GLY O 1 1
8 13040 1 1 60 GLN C C 28.641 -18.859 -2.100 1.00 . A A . 128 GLN C 1 1
8 13041 1 1 60 GLN CA C 29.198 -20.278 -2.151 1.00 . A A . 128 GLN CA 1 1
8 13042 1 1 60 GLN CB C 30.248 -20.466 -1.054 1.00 . A A . 128 GLN CB 1 1
8 13043 1 1 60 GLN CD C 30.893 -20.053 1.354 1.00 . A A . 128 GLN CD 1 1
8 13044 1 1 60 GLN CG C 29.794 -19.977 0.312 1.00 . A A . 128 GLN CG 1 1
8 13045 1 1 60 GLN H H 30.707 -20.317 -3.634 1.00 . A A . 128 GLN H 1 1
8 13046 1 1 60 GLN HA H 28.390 -20.974 -1.986 1.00 . A A . 128 GLN HA 1 1
8 13047 1 1 60 GLN HB2 H 30.486 -21.516 -0.976 1.00 . A A . 128 GLN HB2 1 1
8 13048 1 1 60 GLN HB3 H 31.139 -19.922 -1.329 1.00 . A A . 128 GLN HB3 1 1
8 13049 1 1 60 GLN HE21 H 29.761 -19.066 2.656 1.00 . A A . 128 GLN HE21 1 1
8 13050 1 1 60 GLN HE22 H 31.328 -19.526 3.220 1.00 . A A . 128 GLN HE22 1 1
8 13051 1 1 60 GLN HG2 H 29.473 -18.949 0.225 1.00 . A A . 128 GLN HG2 1 1
8 13052 1 1 60 GLN HG3 H 28.964 -20.585 0.640 1.00 . A A . 128 GLN HG3 1 1
8 13053 1 1 60 GLN N N 29.776 -20.564 -3.459 1.00 . A A . 128 GLN N 1 1
8 13054 1 1 60 GLN NE2 N 30.636 -19.491 2.529 1.00 . A A . 128 GLN NE2 1 1
8 13055 1 1 60 GLN O O 27.430 -18.655 -2.171 1.00 . A A . 128 GLN O 1 1
8 13056 1 1 60 GLN OE1 O 31.963 -20.611 1.105 1.00 . A A . 128 GLN OE1 1 1
8 13057 1 1 61 ASN C C 28.275 -16.108 -3.122 1.00 . A A . 129 ASN C 1 1
8 13058 1 1 61 ASN CA C 29.131 -16.482 -1.915 1.00 . A A . 129 ASN CA 1 1
8 13059 1 1 61 ASN CB C 30.363 -15.577 -1.850 1.00 . A A . 129 ASN CB 1 1
8 13060 1 1 61 ASN CG C 30.782 -15.273 -0.425 1.00 . A A . 129 ASN CG 1 1
8 13061 1 1 61 ASN H H 30.486 -18.108 -1.925 1.00 . A A . 129 ASN H 1 1
8 13062 1 1 61 ASN HA H 28.546 -16.344 -1.018 1.00 . A A . 129 ASN HA 1 1
8 13063 1 1 61 ASN HB2 H 31.187 -16.065 -2.351 1.00 . A A . 129 ASN HB2 1 1
8 13064 1 1 61 ASN HB3 H 30.145 -14.645 -2.349 1.00 . A A . 129 ASN HB3 1 1
8 13065 1 1 61 ASN HD21 H 30.986 -13.346 -0.869 1.00 . A A . 129 ASN HD21 1 1
8 13066 1 1 61 ASN HD22 H 31.338 -13.781 0.765 1.00 . A A . 129 ASN HD22 1 1
8 13067 1 1 61 ASN N N 29.534 -17.882 -1.976 1.00 . A A . 129 ASN N 1 1
8 13068 1 1 61 ASN ND2 N 31.064 -14.005 -0.148 1.00 . A A . 129 ASN ND2 1 1
8 13069 1 1 61 ASN O O 27.053 -16.256 -3.099 1.00 . A A . 129 ASN O 1 1
8 13070 1 1 61 ASN OD1 O 30.852 -16.168 0.418 1.00 . A A . 129 ASN OD1 1 1
8 13071 1 1 62 TYR C C 29.067 -15.530 -6.626 1.00 . A A . 130 TYR C 1 1
8 13072 1 1 62 TYR CA C 28.225 -15.229 -5.390 1.00 . A A . 130 TYR CA 1 1
8 13073 1 1 62 TYR CB C 27.881 -13.740 -5.343 1.00 . A A . 130 TYR CB 1 1
8 13074 1 1 62 TYR CD1 C 26.257 -13.495 -3.425 1.00 . A A . 130 TYR CD1 1 1
8 13075 1 1 62 TYR CD2 C 28.425 -12.531 -3.194 1.00 . A A . 130 TYR CD2 1 1
8 13076 1 1 62 TYR CE1 C 25.918 -13.045 -2.164 1.00 . A A . 130 TYR CE1 1 1
8 13077 1 1 62 TYR CE2 C 28.095 -12.079 -1.931 1.00 . A A . 130 TYR CE2 1 1
8 13078 1 1 62 TYR CG C 27.514 -13.246 -3.962 1.00 . A A . 130 TYR CG 1 1
8 13079 1 1 62 TYR CZ C 26.840 -12.338 -1.421 1.00 . A A . 130 TYR CZ 1 1
8 13080 1 1 62 TYR H H 29.900 -15.531 -4.132 1.00 . A A . 130 TYR H 1 1
8 13081 1 1 62 TYR HA H 27.309 -15.799 -5.446 1.00 . A A . 130 TYR HA 1 1
8 13082 1 1 62 TYR HB2 H 28.732 -13.170 -5.683 1.00 . A A . 130 TYR HB2 1 1
8 13083 1 1 62 TYR HB3 H 27.042 -13.550 -5.997 1.00 . A A . 130 TYR HB3 1 1
8 13084 1 1 62 TYR HD1 H 25.538 -14.049 -4.010 1.00 . A A . 130 TYR HD1 1 1
8 13085 1 1 62 TYR HD2 H 29.407 -12.330 -3.596 1.00 . A A . 130 TYR HD2 1 1
8 13086 1 1 62 TYR HE1 H 24.935 -13.248 -1.764 1.00 . A A . 130 TYR HE1 1 1
8 13087 1 1 62 TYR HE2 H 28.816 -11.525 -1.349 1.00 . A A . 130 TYR HE2 1 1
8 13088 1 1 62 TYR HH H 25.831 -11.210 -0.235 1.00 . A A . 130 TYR HH 1 1
8 13089 1 1 62 TYR N N 28.926 -15.625 -4.174 1.00 . A A . 130 TYR N 1 1
8 13090 1 1 62 TYR O O 29.831 -14.685 -7.092 1.00 . A A . 130 TYR O 1 1
8 13091 1 1 62 TYR OH O 26.506 -11.889 -0.163 1.00 . A A . 130 TYR OH 1 1
8 13092 1 1 63 GLY C C 28.814 -17.176 -9.581 1.00 . A A . 131 GLY C 1 1
8 13093 1 1 63 GLY CA C 29.672 -17.133 -8.332 1.00 . A A . 131 GLY CA 1 1
8 13094 1 1 63 GLY H H 28.297 -17.374 -6.741 1.00 . A A . 131 GLY H 1 1
8 13095 1 1 63 GLY HA2 H 30.094 -18.114 -8.166 1.00 . A A . 131 GLY HA2 1 1
8 13096 1 1 63 GLY HA3 H 30.476 -16.428 -8.484 1.00 . A A . 131 GLY HA3 1 1
8 13097 1 1 63 GLY N N 28.920 -16.741 -7.154 1.00 . A A . 131 GLY N 1 1
8 13098 1 1 63 GLY O O 27.675 -17.644 -9.544 1.00 . A A . 131 GLY O 1 1
8 13099 1 1 64 ARG C C 29.450 -17.330 -13.058 1.00 . A A . 132 ARG C 1 1
8 13100 1 1 64 ARG CA C 28.633 -16.666 -11.953 1.00 . A A . 132 ARG CA 1 1
8 13101 1 1 64 ARG CB C 28.294 -15.228 -12.350 1.00 . A A . 132 ARG CB 1 1
8 13102 1 1 64 ARG CD C 25.832 -14.894 -12.731 1.00 . A A . 132 ARG CD 1 1
8 13103 1 1 64 ARG CG C 26.988 -14.725 -11.757 1.00 . A A . 132 ARG CG 1 1
8 13104 1 1 64 ARG CZ C 23.693 -13.808 -13.267 1.00 . A A . 132 ARG CZ 1 1
8 13105 1 1 64 ARG H H 30.270 -16.325 -10.655 1.00 . A A . 132 ARG H 1 1
8 13106 1 1 64 ARG HA H 27.716 -17.219 -11.818 1.00 . A A . 132 ARG HA 1 1
8 13107 1 1 64 ARG HB2 H 29.089 -14.577 -12.017 1.00 . A A . 132 ARG HB2 1 1
8 13108 1 1 64 ARG HB3 H 28.221 -15.172 -13.426 1.00 . A A . 132 ARG HB3 1 1
8 13109 1 1 64 ARG HD2 H 26.214 -14.820 -13.738 1.00 . A A . 132 ARG HD2 1 1
8 13110 1 1 64 ARG HD3 H 25.394 -15.869 -12.583 1.00 . A A . 132 ARG HD3 1 1
8 13111 1 1 64 ARG HE H 24.946 -13.212 -11.834 1.00 . A A . 132 ARG HE 1 1
8 13112 1 1 64 ARG HG2 H 26.772 -15.285 -10.859 1.00 . A A . 132 ARG HG2 1 1
8 13113 1 1 64 ARG HG3 H 27.093 -13.678 -11.514 1.00 . A A . 132 ARG HG3 1 1
8 13114 1 1 64 ARG HH11 H 24.140 -15.414 -14.407 1.00 . A A . 132 ARG HH11 1 1
8 13115 1 1 64 ARG HH12 H 22.634 -14.640 -14.774 1.00 . A A . 132 ARG HH12 1 1
8 13116 1 1 64 ARG HH21 H 22.966 -12.184 -12.308 1.00 . A A . 132 ARG HH21 1 1
8 13117 1 1 64 ARG HH22 H 21.968 -12.802 -13.580 1.00 . A A . 132 ARG HH22 1 1
8 13118 1 1 64 ARG N N 29.359 -16.685 -10.689 1.00 . A A . 132 ARG N 1 1
8 13119 1 1 64 ARG NE N 24.802 -13.876 -12.539 1.00 . A A . 132 ARG NE 1 1
8 13120 1 1 64 ARG NH1 N 23.471 -14.693 -14.229 1.00 . A A . 132 ARG NH1 1 1
8 13121 1 1 64 ARG NH2 N 22.802 -12.853 -13.032 1.00 . A A . 132 ARG NH2 1 1
8 13122 1 1 64 ARG O O 30.587 -16.939 -13.324 1.00 . A A . 132 ARG O 1 1
8 13123 1 1 65 ILE C C 29.301 -18.373 -16.118 1.00 . A A . 133 ILE C 1 1
8 13124 1 1 65 ILE CA C 29.535 -19.053 -14.773 1.00 . A A . 133 ILE CA 1 1
8 13125 1 1 65 ILE CB C 29.057 -20.515 -14.860 1.00 . A A . 133 ILE CB 1 1
8 13126 1 1 65 ILE CD1 C 31.128 -21.878 -15.437 1.00 . A A . 133 ILE CD1 1 1
8 13127 1 1 65 ILE CG1 C 29.839 -21.267 -15.940 1.00 . A A . 133 ILE CG1 1 1
8 13128 1 1 65 ILE CG2 C 27.564 -20.568 -15.145 1.00 . A A . 133 ILE CG2 1 1
8 13129 1 1 65 ILE H H 27.955 -18.601 -13.440 1.00 . A A . 133 ILE H 1 1
8 13130 1 1 65 ILE HA H 30.595 -19.054 -14.562 1.00 . A A . 133 ILE HA 1 1
8 13131 1 1 65 ILE HB H 29.234 -20.985 -13.905 1.00 . A A . 133 ILE HB 1 1
8 13132 1 1 65 ILE HD11 H 31.225 -21.695 -14.378 1.00 . A A . 133 ILE HD11 1 1
8 13133 1 1 65 ILE HD12 H 31.115 -22.944 -15.618 1.00 . A A . 133 ILE HD12 1 1
8 13134 1 1 65 ILE HD13 H 31.964 -21.436 -15.959 1.00 . A A . 133 ILE HD13 1 1
8 13135 1 1 65 ILE HG12 H 29.225 -22.063 -16.331 1.00 . A A . 133 ILE HG12 1 1
8 13136 1 1 65 ILE HG13 H 30.085 -20.581 -16.738 1.00 . A A . 133 ILE HG13 1 1
8 13137 1 1 65 ILE HG21 H 27.350 -20.014 -16.048 1.00 . A A . 133 ILE HG21 1 1
8 13138 1 1 65 ILE HG22 H 27.259 -21.596 -15.274 1.00 . A A . 133 ILE HG22 1 1
8 13139 1 1 65 ILE HG23 H 27.023 -20.132 -14.319 1.00 . A A . 133 ILE HG23 1 1
8 13140 1 1 65 ILE N N 28.862 -18.336 -13.698 1.00 . A A . 133 ILE N 1 1
8 13141 1 1 65 ILE O O 28.183 -17.966 -16.432 1.00 . A A . 133 ILE O 1 1
8 13142 1 1 66 GLU C C 30.719 -18.588 -19.318 1.00 . A A . 134 GLU C 1 1
8 13143 1 1 66 GLU CA C 30.273 -17.626 -18.220 1.00 . A A . 134 GLU CA 1 1
8 13144 1 1 66 GLU CB C 31.127 -16.357 -18.261 1.00 . A A . 134 GLU CB 1 1
8 13145 1 1 66 GLU CD C 31.238 -13.874 -17.809 1.00 . A A . 134 GLU CD 1 1
8 13146 1 1 66 GLU CG C 30.480 -15.166 -17.574 1.00 . A A . 134 GLU CG 1 1
8 13147 1 1 66 GLU H H 31.228 -18.601 -16.602 1.00 . A A . 134 GLU H 1 1
8 13148 1 1 66 GLU HA H 29.241 -17.360 -18.390 1.00 . A A . 134 GLU HA 1 1
8 13149 1 1 66 GLU HB2 H 32.071 -16.557 -17.777 1.00 . A A . 134 GLU HB2 1 1
8 13150 1 1 66 GLU HB3 H 31.310 -16.094 -19.292 1.00 . A A . 134 GLU HB3 1 1
8 13151 1 1 66 GLU HG2 H 29.476 -15.049 -17.953 1.00 . A A . 134 GLU HG2 1 1
8 13152 1 1 66 GLU HG3 H 30.443 -15.356 -16.511 1.00 . A A . 134 GLU HG3 1 1
8 13153 1 1 66 GLU N N 30.364 -18.256 -16.908 1.00 . A A . 134 GLU N 1 1
8 13154 1 1 66 GLU O O 30.067 -18.709 -20.354 1.00 . A A . 134 GLU O 1 1
8 13155 1 1 66 GLU OE1 O 32.486 -13.911 -17.821 1.00 . A A . 134 GLU OE1 1 1
8 13156 1 1 66 GLU OE2 O 30.583 -12.825 -17.982 1.00 . A A . 134 GLU OE2 1 1
8 13157 1 1 67 SER C C 32.373 -21.633 -19.483 1.00 . A A . 135 SER C 1 1
8 13158 1 1 67 SER CA C 32.373 -20.216 -20.051 1.00 . A A . 135 SER CA 1 1
8 13159 1 1 67 SER CB C 33.794 -19.816 -20.454 1.00 . A A . 135 SER CB 1 1
8 13160 1 1 67 SER H H 32.312 -19.128 -18.236 1.00 . A A . 135 SER H 1 1
8 13161 1 1 67 SER HA H 31.739 -20.191 -20.925 1.00 . A A . 135 SER HA 1 1
8 13162 1 1 67 SER HB2 H 34.504 -20.391 -19.880 1.00 . A A . 135 SER HB2 1 1
8 13163 1 1 67 SER HB3 H 33.936 -20.016 -21.507 1.00 . A A . 135 SER HB3 1 1
8 13164 1 1 67 SER HG H 34.827 -18.165 -20.663 1.00 . A A . 135 SER HG 1 1
8 13165 1 1 67 SER N N 31.836 -19.268 -19.082 1.00 . A A . 135 SER N 1 1
8 13166 1 1 67 SER O O 32.691 -21.844 -18.313 1.00 . A A . 135 SER O 1 1
8 13167 1 1 67 SER OG O 34.023 -18.438 -20.216 1.00 . A A . 135 SER OG 1 1
8 13168 1 1 68 ILE C C 32.559 -24.907 -20.978 1.00 . A A . 136 ILE C 1 1
8 13169 1 1 68 ILE CA C 31.974 -23.995 -19.905 1.00 . A A . 136 ILE CA 1 1
8 13170 1 1 68 ILE CB C 30.535 -24.447 -19.591 1.00 . A A . 136 ILE CB 1 1
8 13171 1 1 68 ILE CD1 C 29.079 -22.372 -19.367 1.00 . A A . 136 ILE CD1 1 1
8 13172 1 1 68 ILE CG1 C 29.858 -23.451 -18.648 1.00 . A A . 136 ILE CG1 1 1
8 13173 1 1 68 ILE CG2 C 30.539 -25.842 -18.983 1.00 . A A . 136 ILE CG2 1 1
8 13174 1 1 68 ILE H H 31.772 -22.368 -21.242 1.00 . A A . 136 ILE H 1 1
8 13175 1 1 68 ILE HA H 32.564 -24.091 -19.005 1.00 . A A . 136 ILE HA 1 1
8 13176 1 1 68 ILE HB H 29.984 -24.487 -20.518 1.00 . A A . 136 ILE HB 1 1
8 13177 1 1 68 ILE HD11 H 28.412 -22.827 -20.084 1.00 . A A . 136 ILE HD11 1 1
8 13178 1 1 68 ILE HD12 H 28.505 -21.804 -18.650 1.00 . A A . 136 ILE HD12 1 1
8 13179 1 1 68 ILE HD13 H 29.765 -21.715 -19.881 1.00 . A A . 136 ILE HD13 1 1
8 13180 1 1 68 ILE HG12 H 29.173 -23.981 -18.005 1.00 . A A . 136 ILE HG12 1 1
8 13181 1 1 68 ILE HG13 H 30.613 -22.969 -18.043 1.00 . A A . 136 ILE HG13 1 1
8 13182 1 1 68 ILE HG21 H 31.545 -26.235 -18.992 1.00 . A A . 136 ILE HG21 1 1
8 13183 1 1 68 ILE HG22 H 30.181 -25.793 -17.966 1.00 . A A . 136 ILE HG22 1 1
8 13184 1 1 68 ILE HG23 H 29.896 -26.489 -19.561 1.00 . A A . 136 ILE HG23 1 1
8 13185 1 1 68 ILE N N 32.014 -22.599 -20.322 1.00 . A A . 136 ILE N 1 1
8 13186 1 1 68 ILE O O 31.947 -25.125 -22.025 1.00 . A A . 136 ILE O 1 1
8 13187 1 1 69 THR C C 34.498 -27.748 -21.106 1.00 . A A . 137 THR C 1 1
8 13188 1 1 69 THR CA C 34.416 -26.328 -21.654 1.00 . A A . 137 THR CA 1 1
8 13189 1 1 69 THR CB C 35.837 -25.833 -21.981 1.00 . A A . 137 THR CB 1 1
8 13190 1 1 69 THR CG2 C 35.875 -25.163 -23.346 1.00 . A A . 137 THR CG2 1 1
8 13191 1 1 69 THR H H 34.184 -25.227 -19.860 1.00 . A A . 137 THR H 1 1
8 13192 1 1 69 THR HA H 33.841 -26.337 -22.568 1.00 . A A . 137 THR HA 1 1
8 13193 1 1 69 THR HB H 36.504 -26.683 -21.995 1.00 . A A . 137 THR HB 1 1
8 13194 1 1 69 THR HG1 H 37.073 -24.465 -21.281 1.00 . A A . 137 THR HG1 1 1
8 13195 1 1 69 THR HG21 H 35.530 -25.857 -24.098 1.00 . A A . 137 THR HG21 1 1
8 13196 1 1 69 THR HG22 H 35.235 -24.294 -23.338 1.00 . A A . 137 THR HG22 1 1
8 13197 1 1 69 THR HG23 H 36.888 -24.862 -23.571 1.00 . A A . 137 THR HG23 1 1
8 13198 1 1 69 THR N N 33.747 -25.439 -20.711 1.00 . A A . 137 THR N 1 1
8 13199 1 1 69 THR O O 34.192 -27.992 -19.939 1.00 . A A . 137 THR O 1 1
8 13200 1 1 69 THR OG1 O 36.278 -24.910 -20.979 1.00 . A A . 137 THR OG1 1 1
8 13201 1 1 70 ASP C C 36.174 -30.257 -20.554 1.00 . A A . 138 ASP C 1 1
8 13202 1 1 70 ASP CA C 35.037 -30.078 -21.555 1.00 . A A . 138 ASP CA 1 1
8 13203 1 1 70 ASP CB C 35.277 -30.962 -22.780 1.00 . A A . 138 ASP CB 1 1
8 13204 1 1 70 ASP CG C 34.700 -32.354 -22.612 1.00 . A A . 138 ASP CG 1 1
8 13205 1 1 70 ASP H H 35.142 -28.424 -22.873 1.00 . A A . 138 ASP H 1 1
8 13206 1 1 70 ASP HA H 34.111 -30.372 -21.086 1.00 . A A . 138 ASP HA 1 1
8 13207 1 1 70 ASP HB2 H 34.815 -30.504 -23.643 1.00 . A A . 138 ASP HB2 1 1
8 13208 1 1 70 ASP HB3 H 36.339 -31.050 -22.950 1.00 . A A . 138 ASP HB3 1 1
8 13209 1 1 70 ASP N N 34.913 -28.681 -21.955 1.00 . A A . 138 ASP N 1 1
8 13210 1 1 70 ASP O O 37.341 -30.039 -20.878 1.00 . A A . 138 ASP O 1 1
8 13211 1 1 70 ASP OD1 O 35.403 -33.224 -22.059 1.00 . A A . 138 ASP OD1 1 1
8 13212 1 1 70 ASP OD2 O 33.544 -32.573 -23.033 1.00 . A A . 138 ASP OD2 1 1
8 13213 1 1 71 ASP C C 37.350 -29.532 -17.771 1.00 . A A . 139 ASP C 1 1
8 13214 1 1 71 ASP CA C 36.814 -30.865 -18.286 1.00 . A A . 139 ASP CA 1 1
8 13215 1 1 71 ASP CB C 37.967 -31.725 -18.806 1.00 . A A . 139 ASP CB 1 1
8 13216 1 1 71 ASP CG C 38.715 -32.427 -17.690 1.00 . A A . 139 ASP CG 1 1
8 13217 1 1 71 ASP H H 34.877 -30.814 -19.138 1.00 . A A . 139 ASP H 1 1
8 13218 1 1 71 ASP HA H 36.330 -31.382 -17.471 1.00 . A A . 139 ASP HA 1 1
8 13219 1 1 71 ASP HB2 H 37.573 -32.475 -19.477 1.00 . A A . 139 ASP HB2 1 1
8 13220 1 1 71 ASP HB3 H 38.663 -31.097 -19.343 1.00 . A A . 139 ASP HB3 1 1
8 13221 1 1 71 ASP N N 35.824 -30.656 -19.335 1.00 . A A . 139 ASP N 1 1
8 13222 1 1 71 ASP O O 38.439 -29.468 -17.200 1.00 . A A . 139 ASP O 1 1
8 13223 1 1 71 ASP OD1 O 39.612 -31.798 -17.091 1.00 . A A . 139 ASP OD1 1 1
8 13224 1 1 71 ASP OD2 O 38.404 -33.605 -17.416 1.00 . A A . 139 ASP OD2 1 1
8 13225 1 1 72 SER C C 35.789 -26.181 -17.560 1.00 . A A . 140 SER C 1 1
8 13226 1 1 72 SER CA C 36.977 -27.138 -17.539 1.00 . A A . 140 SER CA 1 1
8 13227 1 1 72 SER CB C 38.097 -26.598 -18.431 1.00 . A A . 140 SER CB 1 1
8 13228 1 1 72 SER H H 35.721 -28.585 -18.439 1.00 . A A . 140 SER H 1 1
8 13229 1 1 72 SER HA H 37.342 -27.218 -16.526 1.00 . A A . 140 SER HA 1 1
8 13230 1 1 72 SER HB2 H 39.012 -26.543 -17.861 1.00 . A A . 140 SER HB2 1 1
8 13231 1 1 72 SER HB3 H 38.236 -27.263 -19.271 1.00 . A A . 140 SER HB3 1 1
8 13232 1 1 72 SER HG H 38.193 -25.178 -19.777 1.00 . A A . 140 SER HG 1 1
8 13233 1 1 72 SER N N 36.578 -28.470 -17.978 1.00 . A A . 140 SER N 1 1
8 13234 1 1 72 SER O O 34.873 -26.329 -18.369 1.00 . A A . 140 SER O 1 1
8 13235 1 1 72 SER OG O 37.783 -25.305 -18.918 1.00 . A A . 140 SER OG 1 1
8 13236 1 1 73 ILE C C 35.253 -22.886 -16.043 1.00 . A A . 141 ILE C 1 1
8 13237 1 1 73 ILE CA C 34.739 -24.217 -16.581 1.00 . A A . 141 ILE CA 1 1
8 13238 1 1 73 ILE CB C 33.592 -24.713 -15.682 1.00 . A A . 141 ILE CB 1 1
8 13239 1 1 73 ILE CD1 C 33.083 -26.159 -13.650 1.00 . A A . 141 ILE CD1 1 1
8 13240 1 1 73 ILE CG1 C 34.108 -25.753 -14.685 1.00 . A A . 141 ILE CG1 1 1
8 13241 1 1 73 ILE CG2 C 32.469 -25.294 -16.528 1.00 . A A . 141 ILE CG2 1 1
8 13242 1 1 73 ILE H H 36.570 -25.133 -16.048 1.00 . A A . 141 ILE H 1 1
8 13243 1 1 73 ILE HA H 34.349 -24.064 -17.577 1.00 . A A . 141 ILE HA 1 1
8 13244 1 1 73 ILE HB H 33.199 -23.867 -15.137 1.00 . A A . 141 ILE HB 1 1
8 13245 1 1 73 ILE HD11 H 32.751 -25.285 -13.109 1.00 . A A . 141 ILE HD11 1 1
8 13246 1 1 73 ILE HD12 H 32.241 -26.623 -14.139 1.00 . A A . 141 ILE HD12 1 1
8 13247 1 1 73 ILE HD13 H 33.529 -26.860 -12.959 1.00 . A A . 141 ILE HD13 1 1
8 13248 1 1 73 ILE HG12 H 34.406 -26.640 -15.222 1.00 . A A . 141 ILE HG12 1 1
8 13249 1 1 73 ILE HG13 H 34.964 -25.348 -14.165 1.00 . A A . 141 ILE HG13 1 1
8 13250 1 1 73 ILE HG21 H 32.867 -26.054 -17.182 1.00 . A A . 141 ILE HG21 1 1
8 13251 1 1 73 ILE HG22 H 31.720 -25.730 -15.882 1.00 . A A . 141 ILE HG22 1 1
8 13252 1 1 73 ILE HG23 H 32.021 -24.509 -17.118 1.00 . A A . 141 ILE HG23 1 1
8 13253 1 1 73 ILE N N 35.813 -25.199 -16.665 1.00 . A A . 141 ILE N 1 1
8 13254 1 1 73 ILE O O 35.940 -22.840 -15.022 1.00 . A A . 141 ILE O 1 1
8 13255 1 1 74 VAL C C 34.180 -19.687 -15.716 1.00 . A A . 142 VAL C 1 1
8 13256 1 1 74 VAL CA C 35.338 -20.469 -16.326 1.00 . A A . 142 VAL CA 1 1
8 13257 1 1 74 VAL CB C 35.912 -19.673 -17.513 1.00 . A A . 142 VAL CB 1 1
8 13258 1 1 74 VAL CG1 C 36.415 -18.314 -17.051 1.00 . A A . 142 VAL CG1 1 1
8 13259 1 1 74 VAL CG2 C 37.022 -20.459 -18.193 1.00 . A A . 142 VAL CG2 1 1
8 13260 1 1 74 VAL H H 34.364 -21.903 -17.540 1.00 . A A . 142 VAL H 1 1
8 13261 1 1 74 VAL HA H 36.115 -20.579 -15.584 1.00 . A A . 142 VAL HA 1 1
8 13262 1 1 74 VAL HB H 35.120 -19.515 -18.230 1.00 . A A . 142 VAL HB 1 1
8 13263 1 1 74 VAL HG11 H 36.806 -18.397 -16.048 1.00 . A A . 142 VAL HG11 1 1
8 13264 1 1 74 VAL HG12 H 37.196 -17.976 -17.716 1.00 . A A . 142 VAL HG12 1 1
8 13265 1 1 74 VAL HG13 H 35.600 -17.606 -17.065 1.00 . A A . 142 VAL HG13 1 1
8 13266 1 1 74 VAL HG21 H 37.117 -21.427 -17.724 1.00 . A A . 142 VAL HG21 1 1
8 13267 1 1 74 VAL HG22 H 36.784 -20.588 -19.239 1.00 . A A . 142 VAL HG22 1 1
8 13268 1 1 74 VAL HG23 H 37.954 -19.921 -18.101 1.00 . A A . 142 VAL HG23 1 1
8 13269 1 1 74 VAL N N 34.914 -21.803 -16.735 1.00 . A A . 142 VAL N 1 1
8 13270 1 1 74 VAL O O 33.133 -19.517 -16.343 1.00 . A A . 142 VAL O 1 1
8 13271 1 1 75 LEU C C 33.969 -17.347 -12.941 1.00 . A A . 143 LEU C 1 1
8 13272 1 1 75 LEU CA C 33.345 -18.447 -13.795 1.00 . A A . 143 LEU CA 1 1
8 13273 1 1 75 LEU CB C 32.500 -19.372 -12.917 1.00 . A A . 143 LEU CB 1 1
8 13274 1 1 75 LEU CD1 C 34.565 -20.257 -11.807 1.00 . A A . 143 LEU CD1 1 1
8 13275 1 1 75 LEU CD2 C 33.075 -18.665 -10.582 1.00 . A A . 143 LEU CD2 1 1
8 13276 1 1 75 LEU CG C 33.130 -19.801 -11.592 1.00 . A A . 143 LEU CG 1 1
8 13277 1 1 75 LEU H H 35.229 -19.380 -14.042 1.00 . A A . 143 LEU H 1 1
8 13278 1 1 75 LEU HA H 32.711 -17.991 -14.540 1.00 . A A . 143 LEU HA 1 1
8 13279 1 1 75 LEU HB2 H 31.576 -18.861 -12.694 1.00 . A A . 143 LEU HB2 1 1
8 13280 1 1 75 LEU HB3 H 32.286 -20.264 -13.489 1.00 . A A . 143 LEU HB3 1 1
8 13281 1 1 75 LEU HD11 H 34.630 -20.821 -12.725 1.00 . A A . 143 LEU HD11 1 1
8 13282 1 1 75 LEU HD12 H 35.211 -19.394 -11.867 1.00 . A A . 143 LEU HD12 1 1
8 13283 1 1 75 LEU HD13 H 34.872 -20.880 -10.980 1.00 . A A . 143 LEU HD13 1 1
8 13284 1 1 75 LEU HD21 H 32.286 -17.979 -10.855 1.00 . A A . 143 LEU HD21 1 1
8 13285 1 1 75 LEU HD22 H 32.878 -19.067 -9.599 1.00 . A A . 143 LEU HD22 1 1
8 13286 1 1 75 LEU HD23 H 34.020 -18.143 -10.576 1.00 . A A . 143 LEU HD23 1 1
8 13287 1 1 75 LEU HG H 32.572 -20.635 -11.189 1.00 . A A . 143 LEU HG 1 1
8 13288 1 1 75 LEU N N 34.374 -19.213 -14.491 1.00 . A A . 143 LEU N 1 1
8 13289 1 1 75 LEU O O 35.170 -17.361 -12.675 1.00 . A A . 143 LEU O 1 1
8 13290 1 1 76 ASN C C 33.010 -15.361 -10.290 1.00 . A A . 144 ASN C 1 1
8 13291 1 1 76 ASN CA C 33.614 -15.291 -11.689 1.00 . A A . 144 ASN CA 1 1
8 13292 1 1 76 ASN CB C 33.260 -13.953 -12.343 1.00 . A A . 144 ASN CB 1 1
8 13293 1 1 76 ASN CG C 33.324 -12.796 -11.364 1.00 . A A . 144 ASN CG 1 1
8 13294 1 1 76 ASN H H 32.196 -16.441 -12.760 1.00 . A A . 144 ASN H 1 1
8 13295 1 1 76 ASN HA H 34.688 -15.369 -11.610 1.00 . A A . 144 ASN HA 1 1
8 13296 1 1 76 ASN HB2 H 33.955 -13.758 -13.147 1.00 . A A . 144 ASN HB2 1 1
8 13297 1 1 76 ASN HB3 H 32.259 -14.008 -12.743 1.00 . A A . 144 ASN HB3 1 1
8 13298 1 1 76 ASN HD21 H 31.885 -11.847 -12.355 1.00 . A A . 144 ASN HD21 1 1
8 13299 1 1 76 ASN HD22 H 32.508 -11.028 -10.967 1.00 . A A . 144 ASN HD22 1 1
8 13300 1 1 76 ASN N N 33.144 -16.397 -12.514 1.00 . A A . 144 ASN N 1 1
8 13301 1 1 76 ASN ND2 N 32.488 -11.789 -11.584 1.00 . A A . 144 ASN ND2 1 1
8 13302 1 1 76 ASN O O 31.831 -15.067 -10.097 1.00 . A A . 144 ASN O 1 1
8 13303 1 1 76 ASN OD1 O 34.116 -12.809 -10.421 1.00 . A A . 144 ASN OD1 1 1
8 13304 1 1 77 GLU C C 33.507 -14.523 -7.213 1.00 . A A . 145 GLU C 1 1
8 13305 1 1 77 GLU CA C 33.374 -15.860 -7.936 1.00 . A A . 145 GLU CA 1 1
8 13306 1 1 77 GLU CB C 34.174 -16.934 -7.196 1.00 . A A . 145 GLU CB 1 1
8 13307 1 1 77 GLU CD C 35.069 -17.768 -4.985 1.00 . A A . 145 GLU CD 1 1
8 13308 1 1 77 GLU CG C 34.351 -16.648 -5.714 1.00 . A A . 145 GLU CG 1 1
8 13309 1 1 77 GLU H H 34.758 -15.972 -9.534 1.00 . A A . 145 GLU H 1 1
8 13310 1 1 77 GLU HA H 32.333 -16.146 -7.950 1.00 . A A . 145 GLU HA 1 1
8 13311 1 1 77 GLU HB2 H 33.665 -17.881 -7.301 1.00 . A A . 145 GLU HB2 1 1
8 13312 1 1 77 GLU HB3 H 35.153 -17.010 -7.645 1.00 . A A . 145 GLU HB3 1 1
8 13313 1 1 77 GLU HG2 H 34.925 -15.741 -5.601 1.00 . A A . 145 GLU HG2 1 1
8 13314 1 1 77 GLU HG3 H 33.377 -16.514 -5.267 1.00 . A A . 145 GLU HG3 1 1
8 13315 1 1 77 GLU N N 33.828 -15.751 -9.317 1.00 . A A . 145 GLU N 1 1
8 13316 1 1 77 GLU O O 34.536 -13.853 -7.306 1.00 . A A . 145 GLU O 1 1
8 13317 1 1 77 GLU OE1 O 36.019 -18.337 -5.561 1.00 . A A . 145 GLU OE1 1 1
8 13318 1 1 77 GLU OE2 O 34.679 -18.074 -3.839 1.00 . A A . 145 GLU OE2 1 1
8 13319 1 1 78 LEU C C 32.549 -13.134 -4.251 1.00 . A A . 146 LEU C 1 1
8 13320 1 1 78 LEU CA C 32.455 -12.883 -5.753 1.00 . A A . 146 LEU CA 1 1
8 13321 1 1 78 LEU CB C 31.190 -12.084 -6.070 1.00 . A A . 146 LEU CB 1 1
8 13322 1 1 78 LEU CD1 C 32.234 -9.870 -6.611 1.00 . A A . 146 LEU CD1 1 1
8 13323 1 1 78 LEU CD2 C 31.884 -11.561 -8.422 1.00 . A A . 146 LEU CD2 1 1
8 13324 1 1 78 LEU CG C 31.336 -10.986 -7.124 1.00 . A A . 146 LEU CG 1 1
8 13325 1 1 78 LEU H H 31.666 -14.716 -6.456 1.00 . A A . 146 LEU H 1 1
8 13326 1 1 78 LEU HA H 33.318 -12.313 -6.065 1.00 . A A . 146 LEU HA 1 1
8 13327 1 1 78 LEU HB2 H 30.440 -12.778 -6.418 1.00 . A A . 146 LEU HB2 1 1
8 13328 1 1 78 LEU HB3 H 30.853 -11.622 -5.153 1.00 . A A . 146 LEU HB3 1 1
8 13329 1 1 78 LEU HD11 H 32.863 -10.250 -5.820 1.00 . A A . 146 LEU HD11 1 1
8 13330 1 1 78 LEU HD12 H 32.851 -9.505 -7.419 1.00 . A A . 146 LEU HD12 1 1
8 13331 1 1 78 LEU HD13 H 31.625 -9.064 -6.231 1.00 . A A . 146 LEU HD13 1 1
8 13332 1 1 78 LEU HD21 H 32.735 -12.189 -8.205 1.00 . A A . 146 LEU HD21 1 1
8 13333 1 1 78 LEU HD22 H 31.118 -12.146 -8.908 1.00 . A A . 146 LEU HD22 1 1
8 13334 1 1 78 LEU HD23 H 32.188 -10.754 -9.072 1.00 . A A . 146 LEU HD23 1 1
8 13335 1 1 78 LEU HG H 30.363 -10.561 -7.330 1.00 . A A . 146 LEU HG 1 1
8 13336 1 1 78 LEU N N 32.458 -14.140 -6.492 1.00 . A A . 146 LEU N 1 1
8 13337 1 1 78 LEU O O 31.730 -13.855 -3.681 1.00 . A A . 146 LEU O 1 1
8 13338 1 1 79 ILE C C 34.433 -11.464 -1.585 1.00 . A A . 147 ILE C 1 1
8 13339 1 1 79 ILE CA C 33.748 -12.689 -2.182 1.00 . A A . 147 ILE CA 1 1
8 13340 1 1 79 ILE CB C 34.588 -13.940 -1.862 1.00 . A A . 147 ILE CB 1 1
8 13341 1 1 79 ILE CD1 C 36.490 -13.186 -3.376 1.00 . A A . 147 ILE CD1 1 1
8 13342 1 1 79 ILE CG1 C 35.503 -14.282 -3.040 1.00 . A A . 147 ILE CG1 1 1
8 13343 1 1 79 ILE CG2 C 33.682 -15.115 -1.529 1.00 . A A . 147 ILE CG2 1 1
8 13344 1 1 79 ILE H H 34.170 -11.971 -4.127 1.00 . A A . 147 ILE H 1 1
8 13345 1 1 79 ILE HA H 32.777 -12.805 -1.723 1.00 . A A . 147 ILE HA 1 1
8 13346 1 1 79 ILE HB H 35.195 -13.726 -0.995 1.00 . A A . 147 ILE HB 1 1
8 13347 1 1 79 ILE HD11 H 36.753 -12.650 -2.476 1.00 . A A . 147 ILE HD11 1 1
8 13348 1 1 79 ILE HD12 H 37.380 -13.623 -3.806 1.00 . A A . 147 ILE HD12 1 1
8 13349 1 1 79 ILE HD13 H 36.045 -12.504 -4.084 1.00 . A A . 147 ILE HD13 1 1
8 13350 1 1 79 ILE HG12 H 36.063 -15.173 -2.806 1.00 . A A . 147 ILE HG12 1 1
8 13351 1 1 79 ILE HG13 H 34.896 -14.463 -3.916 1.00 . A A . 147 ILE HG13 1 1
8 13352 1 1 79 ILE HG21 H 32.893 -15.181 -2.262 1.00 . A A . 147 ILE HG21 1 1
8 13353 1 1 79 ILE HG22 H 34.260 -16.028 -1.538 1.00 . A A . 147 ILE HG22 1 1
8 13354 1 1 79 ILE HG23 H 33.253 -14.972 -0.549 1.00 . A A . 147 ILE HG23 1 1
8 13355 1 1 79 ILE N N 33.550 -12.533 -3.618 1.00 . A A . 147 ILE N 1 1
8 13356 1 1 79 ILE O O 35.319 -10.874 -2.202 1.00 . A A . 147 ILE O 1 1
8 13357 1 1 80 GLU C C 36.085 -10.131 0.540 1.00 . A A . 148 GLU C 1 1
8 13358 1 1 80 GLU CA C 34.591 -9.934 0.301 1.00 . A A . 148 GLU CA 1 1
8 13359 1 1 80 GLU CB C 33.878 -9.693 1.633 1.00 . A A . 148 GLU CB 1 1
8 13360 1 1 80 GLU CD C 32.227 -8.208 2.838 1.00 . A A . 148 GLU CD 1 1
8 13361 1 1 80 GLU CG C 32.643 -8.816 1.512 1.00 . A A . 148 GLU CG 1 1
8 13362 1 1 80 GLU H H 33.306 -11.600 0.062 1.00 . A A . 148 GLU H 1 1
8 13363 1 1 80 GLU HA H 34.451 -9.072 -0.333 1.00 . A A . 148 GLU HA 1 1
8 13364 1 1 80 GLU HB2 H 33.579 -10.645 2.046 1.00 . A A . 148 GLU HB2 1 1
8 13365 1 1 80 GLU HB3 H 34.567 -9.216 2.315 1.00 . A A . 148 GLU HB3 1 1
8 13366 1 1 80 GLU HG2 H 32.851 -8.017 0.817 1.00 . A A . 148 GLU HG2 1 1
8 13367 1 1 80 GLU HG3 H 31.827 -9.415 1.137 1.00 . A A . 148 GLU HG3 1 1
8 13368 1 1 80 GLU N N 34.016 -11.089 -0.379 1.00 . A A . 148 GLU N 1 1
8 13369 1 1 80 GLU O O 36.561 -11.260 0.665 1.00 . A A . 148 GLU O 1 1
8 13370 1 1 80 GLU OE1 O 32.687 -8.702 3.888 1.00 . A A . 148 GLU OE1 1 1
8 13371 1 1 80 GLU OE2 O 31.441 -7.237 2.824 1.00 . A A . 148 GLU OE2 1 1
8 13372 1 1 81 ASP C C 38.735 -7.836 1.578 1.00 . A A . 149 ASP C 1 1
8 13373 1 1 81 ASP CA C 38.259 -9.076 0.826 1.00 . A A . 149 ASP CA 1 1
8 13374 1 1 81 ASP CB C 39.000 -9.195 -0.506 1.00 . A A . 149 ASP CB 1 1
8 13375 1 1 81 ASP CG C 40.207 -10.109 -0.417 1.00 . A A . 149 ASP CG 1 1
8 13376 1 1 81 ASP H H 36.381 -8.155 0.495 1.00 . A A . 149 ASP H 1 1
8 13377 1 1 81 ASP HA H 38.471 -9.948 1.426 1.00 . A A . 149 ASP HA 1 1
8 13378 1 1 81 ASP HB2 H 38.326 -9.592 -1.251 1.00 . A A . 149 ASP HB2 1 1
8 13379 1 1 81 ASP HB3 H 39.335 -8.216 -0.814 1.00 . A A . 149 ASP HB3 1 1
8 13380 1 1 81 ASP N N 36.819 -9.026 0.602 1.00 . A A . 149 ASP N 1 1
8 13381 1 1 81 ASP O O 37.932 -7.098 2.148 1.00 . A A . 149 ASP O 1 1
8 13382 1 1 81 ASP OD1 O 40.014 -11.331 -0.248 1.00 . A A . 149 ASP OD1 1 1
8 13383 1 1 81 ASP OD2 O 41.344 -9.602 -0.515 1.00 . A A . 149 ASP OD2 1 1
8 13384 1 1 82 SER C C 39.994 -5.167 1.779 1.00 . A A . 150 SER C 1 1
8 13385 1 1 82 SER CA C 40.629 -6.468 2.260 1.00 . A A . 150 SER CA 1 1
8 13386 1 1 82 SER CB C 42.141 -6.426 2.032 1.00 . A A . 150 SER CB 1 1
8 13387 1 1 82 SER H H 40.634 -8.241 1.102 1.00 . A A . 150 SER H 1 1
8 13388 1 1 82 SER HA H 40.436 -6.580 3.317 1.00 . A A . 150 SER HA 1 1
8 13389 1 1 82 SER HB2 H 42.511 -7.432 1.902 1.00 . A A . 150 SER HB2 1 1
8 13390 1 1 82 SER HB3 H 42.353 -5.847 1.145 1.00 . A A . 150 SER HB3 1 1
8 13391 1 1 82 SER HG H 43.312 -5.075 2.833 1.00 . A A . 150 SER HG 1 1
8 13392 1 1 82 SER N N 40.046 -7.616 1.575 1.00 . A A . 150 SER N 1 1
8 13393 1 1 82 SER O O 40.028 -4.151 2.474 1.00 . A A . 150 SER O 1 1
8 13394 1 1 82 SER OG O 42.807 -5.834 3.134 1.00 . A A . 150 SER OG 1 1
8 13395 1 1 83 THR C C 37.534 -3.636 0.801 1.00 . A A . 151 THR C 1 1
8 13396 1 1 83 THR CA C 38.773 -4.031 0.006 1.00 . A A . 151 THR CA 1 1
8 13397 1 1 83 THR CB C 38.373 -4.273 -1.461 1.00 . A A . 151 THR CB 1 1
8 13398 1 1 83 THR CG2 C 38.545 -3.006 -2.285 1.00 . A A . 151 THR CG2 1 1
8 13399 1 1 83 THR H H 39.421 -6.045 0.077 1.00 . A A . 151 THR H 1 1
8 13400 1 1 83 THR HA H 39.482 -3.216 0.035 1.00 . A A . 151 THR HA 1 1
8 13401 1 1 83 THR HB H 37.333 -4.566 -1.491 1.00 . A A . 151 THR HB 1 1
8 13402 1 1 83 THR HG1 H 38.977 -5.408 -2.957 1.00 . A A . 151 THR HG1 1 1
8 13403 1 1 83 THR HG21 H 38.594 -2.152 -1.626 1.00 . A A . 151 THR HG21 1 1
8 13404 1 1 83 THR HG22 H 39.457 -3.071 -2.860 1.00 . A A . 151 THR HG22 1 1
8 13405 1 1 83 THR HG23 H 37.705 -2.896 -2.954 1.00 . A A . 151 THR HG23 1 1
8 13406 1 1 83 THR N N 39.415 -5.206 0.583 1.00 . A A . 151 THR N 1 1
8 13407 1 1 83 THR O O 36.985 -2.551 0.615 1.00 . A A . 151 THR O 1 1
8 13408 1 1 83 THR OG1 O 39.170 -5.323 -2.020 1.00 . A A . 151 THR OG1 1 1
8 13409 1 1 84 GLY C C 34.631 -4.466 1.739 1.00 . A A . 152 GLY C 1 1
8 13410 1 1 84 GLY CA C 35.925 -4.250 2.499 1.00 . A A . 152 GLY CA 1 1
8 13411 1 1 84 GLY H H 37.575 -5.374 1.794 1.00 . A A . 152 GLY H 1 1
8 13412 1 1 84 GLY HA2 H 35.966 -3.224 2.833 1.00 . A A . 152 GLY HA2 1 1
8 13413 1 1 84 GLY HA3 H 35.937 -4.900 3.361 1.00 . A A . 152 GLY HA3 1 1
8 13414 1 1 84 GLY N N 37.097 -4.525 1.688 1.00 . A A . 152 GLY N 1 1
8 13415 1 1 84 GLY O O 33.559 -4.082 2.204 1.00 . A A . 152 GLY O 1 1
8 13416 1 1 85 ASN C C 33.787 -6.561 -1.155 1.00 . A A . 153 ASN C 1 1
8 13417 1 1 85 ASN CA C 33.560 -5.344 -0.263 1.00 . A A . 153 ASN CA 1 1
8 13418 1 1 85 ASN CB C 33.231 -4.122 -1.122 1.00 . A A . 153 ASN CB 1 1
8 13419 1 1 85 ASN CG C 33.780 -4.241 -2.531 1.00 . A A . 153 ASN CG 1 1
8 13420 1 1 85 ASN H H 35.615 -5.362 0.246 1.00 . A A . 153 ASN H 1 1
8 13421 1 1 85 ASN HA H 32.729 -5.545 0.395 1.00 . A A . 153 ASN HA 1 1
8 13422 1 1 85 ASN HB2 H 32.158 -4.010 -1.183 1.00 . A A . 153 ASN HB2 1 1
8 13423 1 1 85 ASN HB3 H 33.655 -3.241 -0.663 1.00 . A A . 153 ASN HB3 1 1
8 13424 1 1 85 ASN HD21 H 32.064 -5.028 -3.158 1.00 . A A . 153 ASN HD21 1 1
8 13425 1 1 85 ASN HD22 H 33.292 -4.846 -4.361 1.00 . A A . 153 ASN HD22 1 1
8 13426 1 1 85 ASN N N 34.732 -5.080 0.565 1.00 . A A . 153 ASN N 1 1
8 13427 1 1 85 ASN ND2 N 32.963 -4.757 -3.442 1.00 . A A . 153 ASN ND2 1 1
8 13428 1 1 85 ASN O O 34.925 -6.901 -1.481 1.00 . A A . 153 ASN O 1 1
8 13429 1 1 85 ASN OD1 O 34.924 -3.873 -2.797 1.00 . A A . 153 ASN OD1 1 1
8 13430 1 1 86 TRP C C 33.559 -8.087 -3.675 1.00 . A A . 154 TRP C 1 1
8 13431 1 1 86 TRP CA C 32.778 -8.391 -2.401 1.00 . A A . 154 TRP CA 1 1
8 13432 1 1 86 TRP CB C 31.375 -8.886 -2.755 1.00 . A A . 154 TRP CB 1 1
8 13433 1 1 86 TRP CD1 C 29.506 -7.653 -1.507 1.00 . A A . 154 TRP CD1 1 1
8 13434 1 1 86 TRP CD2 C 29.952 -6.831 -3.542 1.00 . A A . 154 TRP CD2 1 1
8 13435 1 1 86 TRP CE2 C 28.915 -6.071 -2.968 1.00 . A A . 154 TRP CE2 1 1
8 13436 1 1 86 TRP CE3 C 30.403 -6.497 -4.822 1.00 . A A . 154 TRP CE3 1 1
8 13437 1 1 86 TRP CG C 30.316 -7.837 -2.591 1.00 . A A . 154 TRP CG 1 1
8 13438 1 1 86 TRP CH2 C 28.783 -4.695 -4.883 1.00 . A A . 154 TRP CH2 1 1
8 13439 1 1 86 TRP CZ2 C 28.322 -4.999 -3.631 1.00 . A A . 154 TRP CZ2 1 1
8 13440 1 1 86 TRP CZ3 C 29.814 -5.434 -5.479 1.00 . A A . 154 TRP CZ3 1 1
8 13441 1 1 86 TRP H H 31.819 -6.892 -1.254 1.00 . A A . 154 TRP H 1 1
8 13442 1 1 86 TRP HA H 33.295 -9.163 -1.851 1.00 . A A . 154 TRP HA 1 1
8 13443 1 1 86 TRP HB2 H 31.364 -9.213 -3.784 1.00 . A A . 154 TRP HB2 1 1
8 13444 1 1 86 TRP HB3 H 31.123 -9.718 -2.114 1.00 . A A . 154 TRP HB3 1 1
8 13445 1 1 86 TRP HD1 H 29.536 -8.261 -0.616 1.00 . A A . 154 TRP HD1 1 1
8 13446 1 1 86 TRP HE1 H 27.986 -6.263 -1.097 1.00 . A A . 154 TRP HE1 1 1
8 13447 1 1 86 TRP HE3 H 31.196 -7.054 -5.298 1.00 . A A . 154 TRP HE3 1 1
8 13448 1 1 86 TRP HH2 H 28.352 -3.872 -5.433 1.00 . A A . 154 TRP HH2 1 1
8 13449 1 1 86 TRP HZ2 H 27.528 -4.420 -3.185 1.00 . A A . 154 TRP HZ2 1 1
8 13450 1 1 86 TRP HZ3 H 30.149 -5.161 -6.469 1.00 . A A . 154 TRP HZ3 1 1
8 13451 1 1 86 TRP N N 32.698 -7.212 -1.546 1.00 . A A . 154 TRP N 1 1
8 13452 1 1 86 TRP NE1 N 28.661 -6.592 -1.727 1.00 . A A . 154 TRP NE1 1 1
8 13453 1 1 86 TRP O O 33.184 -7.207 -4.450 1.00 . A A . 154 TRP O 1 1
8 13454 1 1 87 VAL C C 35.262 -9.749 -6.080 1.00 . A A . 155 VAL C 1 1
8 13455 1 1 87 VAL CA C 35.481 -8.631 -5.067 1.00 . A A . 155 VAL CA 1 1
8 13456 1 1 87 VAL CB C 36.975 -8.573 -4.697 1.00 . A A . 155 VAL CB 1 1
8 13457 1 1 87 VAL CG1 C 37.291 -7.285 -3.952 1.00 . A A . 155 VAL CG1 1 1
8 13458 1 1 87 VAL CG2 C 37.365 -9.787 -3.867 1.00 . A A . 155 VAL CG2 1 1
8 13459 1 1 87 VAL H H 34.895 -9.507 -3.232 1.00 . A A . 155 VAL H 1 1
8 13460 1 1 87 VAL HA H 35.208 -7.689 -5.521 1.00 . A A . 155 VAL HA 1 1
8 13461 1 1 87 VAL HB H 37.552 -8.587 -5.609 1.00 . A A . 155 VAL HB 1 1
8 13462 1 1 87 VAL HG11 H 36.374 -6.837 -3.600 1.00 . A A . 155 VAL HG11 1 1
8 13463 1 1 87 VAL HG12 H 37.932 -7.504 -3.110 1.00 . A A . 155 VAL HG12 1 1
8 13464 1 1 87 VAL HG13 H 37.796 -6.600 -4.618 1.00 . A A . 155 VAL HG13 1 1
8 13465 1 1 87 VAL HG21 H 36.826 -10.654 -4.221 1.00 . A A . 155 VAL HG21 1 1
8 13466 1 1 87 VAL HG22 H 38.427 -9.960 -3.960 1.00 . A A . 155 VAL HG22 1 1
8 13467 1 1 87 VAL HG23 H 37.119 -9.610 -2.830 1.00 . A A . 155 VAL HG23 1 1
8 13468 1 1 87 VAL N N 34.648 -8.821 -3.886 1.00 . A A . 155 VAL N 1 1
8 13469 1 1 87 VAL O O 35.087 -10.910 -5.709 1.00 . A A . 155 VAL O 1 1
8 13470 1 1 88 SER C C 36.390 -11.040 -8.801 1.00 . A A . 156 SER C 1 1
8 13471 1 1 88 SER CA C 35.074 -10.365 -8.427 1.00 . A A . 156 SER CA 1 1
8 13472 1 1 88 SER CB C 34.468 -9.687 -9.657 1.00 . A A . 156 SER CB 1 1
8 13473 1 1 88 SER H H 35.420 -8.451 -7.592 1.00 . A A . 156 SER H 1 1
8 13474 1 1 88 SER HA H 34.388 -11.116 -8.066 1.00 . A A . 156 SER HA 1 1
8 13475 1 1 88 SER HB2 H 34.281 -10.429 -10.419 1.00 . A A . 156 SER HB2 1 1
8 13476 1 1 88 SER HB3 H 33.538 -9.212 -9.381 1.00 . A A . 156 SER HB3 1 1
8 13477 1 1 88 SER HG H 35.997 -9.126 -10.746 1.00 . A A . 156 SER HG 1 1
8 13478 1 1 88 SER N N 35.275 -9.392 -7.360 1.00 . A A . 156 SER N 1 1
8 13479 1 1 88 SER O O 37.412 -10.377 -8.979 1.00 . A A . 156 SER O 1 1
8 13480 1 1 88 SER OG O 35.345 -8.705 -10.182 1.00 . A A . 156 SER OG 1 1
8 13481 1 1 89 ARG C C 37.216 -14.204 -10.302 1.00 . A A . 157 ARG C 1 1
8 13482 1 1 89 ARG CA C 37.547 -13.129 -9.270 1.00 . A A . 157 ARG CA 1 1
8 13483 1 1 89 ARG CB C 38.151 -13.775 -8.022 1.00 . A A . 157 ARG CB 1 1
8 13484 1 1 89 ARG CD C 39.854 -13.479 -6.197 1.00 . A A . 157 ARG CD 1 1
8 13485 1 1 89 ARG CG C 38.845 -12.786 -7.100 1.00 . A A . 157 ARG CG 1 1
8 13486 1 1 89 ARG CZ C 42.230 -14.106 -6.255 1.00 . A A . 157 ARG CZ 1 1
8 13487 1 1 89 ARG H H 35.513 -12.836 -8.764 1.00 . A A . 157 ARG H 1 1
8 13488 1 1 89 ARG HA H 38.267 -12.447 -9.696 1.00 . A A . 157 ARG HA 1 1
8 13489 1 1 89 ARG HB2 H 37.363 -14.261 -7.464 1.00 . A A . 157 ARG HB2 1 1
8 13490 1 1 89 ARG HB3 H 38.874 -14.516 -8.328 1.00 . A A . 157 ARG HB3 1 1
8 13491 1 1 89 ARG HD2 H 40.034 -12.854 -5.335 1.00 . A A . 157 ARG HD2 1 1
8 13492 1 1 89 ARG HD3 H 39.441 -14.423 -5.877 1.00 . A A . 157 ARG HD3 1 1
8 13493 1 1 89 ARG HE H 41.148 -13.592 -7.850 1.00 . A A . 157 ARG HE 1 1
8 13494 1 1 89 ARG HG2 H 39.361 -12.050 -7.699 1.00 . A A . 157 ARG HG2 1 1
8 13495 1 1 89 ARG HG3 H 38.102 -12.297 -6.487 1.00 . A A . 157 ARG HG3 1 1
8 13496 1 1 89 ARG HH11 H 41.387 -14.139 -4.420 1.00 . A A . 157 ARG HH11 1 1
8 13497 1 1 89 ARG HH12 H 43.062 -14.579 -4.475 1.00 . A A . 157 ARG HH12 1 1
8 13498 1 1 89 ARG HH21 H 43.353 -14.170 -7.935 1.00 . A A . 157 ARG HH21 1 1
8 13499 1 1 89 ARG HH22 H 44.179 -14.596 -6.475 1.00 . A A . 157 ARG HH22 1 1
8 13500 1 1 89 ARG N N 36.357 -12.363 -8.919 1.00 . A A . 157 ARG N 1 1
8 13501 1 1 89 ARG NE N 41.122 -13.722 -6.879 1.00 . A A . 157 ARG NE 1 1
8 13502 1 1 89 ARG NH1 N 42.226 -14.289 -4.942 1.00 . A A . 157 ARG NH1 1 1
8 13503 1 1 89 ARG NH2 N 43.346 -14.307 -6.945 1.00 . A A . 157 ARG NH2 1 1
8 13504 1 1 89 ARG O O 36.588 -15.214 -9.983 1.00 . A A . 157 ARG O 1 1
8 13505 1 1 90 LYS C C 38.514 -15.958 -12.708 1.00 . A A . 158 LYS C 1 1
8 13506 1 1 90 LYS CA C 37.394 -14.927 -12.620 1.00 . A A . 158 LYS CA 1 1
8 13507 1 1 90 LYS CB C 37.259 -14.189 -13.953 1.00 . A A . 158 LYS CB 1 1
8 13508 1 1 90 LYS CD C 36.404 -14.281 -16.313 1.00 . A A . 158 LYS CD 1 1
8 13509 1 1 90 LYS CE C 37.588 -13.742 -17.101 1.00 . A A . 158 LYS CE 1 1
8 13510 1 1 90 LYS CG C 36.857 -15.089 -15.109 1.00 . A A . 158 LYS CG 1 1
8 13511 1 1 90 LYS H H 38.138 -13.155 -11.732 1.00 . A A . 158 LYS H 1 1
8 13512 1 1 90 LYS HA H 36.467 -15.438 -12.406 1.00 . A A . 158 LYS HA 1 1
8 13513 1 1 90 LYS HB2 H 36.512 -13.416 -13.850 1.00 . A A . 158 LYS HB2 1 1
8 13514 1 1 90 LYS HB3 H 38.208 -13.730 -14.195 1.00 . A A . 158 LYS HB3 1 1
8 13515 1 1 90 LYS HD2 H 35.814 -14.914 -16.959 1.00 . A A . 158 LYS HD2 1 1
8 13516 1 1 90 LYS HD3 H 35.801 -13.451 -15.973 1.00 . A A . 158 LYS HD3 1 1
8 13517 1 1 90 LYS HE2 H 38.217 -13.171 -16.436 1.00 . A A . 158 LYS HE2 1 1
8 13518 1 1 90 LYS HE3 H 38.148 -14.576 -17.499 1.00 . A A . 158 LYS HE3 1 1
8 13519 1 1 90 LYS HG2 H 37.705 -15.694 -15.394 1.00 . A A . 158 LYS HG2 1 1
8 13520 1 1 90 LYS HG3 H 36.047 -15.729 -14.790 1.00 . A A . 158 LYS HG3 1 1
8 13521 1 1 90 LYS HZ1 H 36.118 -12.891 -18.317 1.00 . A A . 158 LYS HZ1 1 1
8 13522 1 1 90 LYS HZ2 H 37.455 -11.889 -18.055 1.00 . A A . 158 LYS HZ2 1 1
8 13523 1 1 90 LYS HZ3 H 37.576 -13.199 -19.119 1.00 . A A . 158 LYS HZ3 1 1
8 13524 1 1 90 LYS N N 37.642 -13.979 -11.540 1.00 . A A . 158 LYS N 1 1
8 13525 1 1 90 LYS NZ N 37.154 -12.869 -18.227 1.00 . A A . 158 LYS NZ 1 1
8 13526 1 1 90 LYS O O 39.694 -15.611 -12.664 1.00 . A A . 158 LYS O 1 1
8 13527 1 1 91 ALA C C 38.516 -19.519 -13.638 1.00 . A A . 159 ALA C 1 1
8 13528 1 1 91 ALA CA C 39.111 -18.306 -12.932 1.00 . A A . 159 ALA CA 1 1
8 13529 1 1 91 ALA CB C 39.612 -18.692 -11.548 1.00 . A A . 159 ALA CB 1 1
8 13530 1 1 91 ALA H H 37.182 -17.440 -12.862 1.00 . A A . 159 ALA H 1 1
8 13531 1 1 91 ALA HA H 39.953 -17.946 -13.505 1.00 . A A . 159 ALA HA 1 1
8 13532 1 1 91 ALA HB1 H 40.005 -17.818 -11.051 1.00 . A A . 159 ALA HB1 1 1
8 13533 1 1 91 ALA HB2 H 38.795 -19.098 -10.970 1.00 . A A . 159 ALA HB2 1 1
8 13534 1 1 91 ALA HB3 H 40.391 -19.434 -11.641 1.00 . A A . 159 ALA HB3 1 1
8 13535 1 1 91 ALA N N 38.137 -17.226 -12.834 1.00 . A A . 159 ALA N 1 1
8 13536 1 1 91 ALA O O 37.298 -19.636 -13.769 1.00 . A A . 159 ALA O 1 1
8 13537 1 1 92 GLU C C 39.373 -22.876 -14.032 1.00 . A A . 160 GLU C 1 1
8 13538 1 1 92 GLU CA C 38.941 -21.622 -14.787 1.00 . A A . 160 GLU CA 1 1
8 13539 1 1 92 GLU CB C 39.503 -21.652 -16.210 1.00 . A A . 160 GLU CB 1 1
8 13540 1 1 92 GLU CD C 39.516 -22.816 -18.451 1.00 . A A . 160 GLU CD 1 1
8 13541 1 1 92 GLU CG C 39.119 -22.897 -16.990 1.00 . A A . 160 GLU CG 1 1
8 13542 1 1 92 GLU H H 40.342 -20.269 -13.957 1.00 . A A . 160 GLU H 1 1
8 13543 1 1 92 GLU HA H 37.863 -21.600 -14.836 1.00 . A A . 160 GLU HA 1 1
8 13544 1 1 92 GLU HB2 H 39.138 -20.788 -16.746 1.00 . A A . 160 GLU HB2 1 1
8 13545 1 1 92 GLU HB3 H 40.581 -21.603 -16.159 1.00 . A A . 160 GLU HB3 1 1
8 13546 1 1 92 GLU HG2 H 39.610 -23.751 -16.547 1.00 . A A . 160 GLU HG2 1 1
8 13547 1 1 92 GLU HG3 H 38.048 -23.028 -16.930 1.00 . A A . 160 GLU HG3 1 1
8 13548 1 1 92 GLU N N 39.383 -20.419 -14.092 1.00 . A A . 160 GLU N 1 1
8 13549 1 1 92 GLU O O 40.566 -23.133 -13.863 1.00 . A A . 160 GLU O 1 1
8 13550 1 1 92 GLU OE1 O 40.731 -22.773 -18.735 1.00 . A A . 160 GLU OE1 1 1
8 13551 1 1 92 GLU OE2 O 38.610 -22.796 -19.311 1.00 . A A . 160 GLU OE2 1 1
8 13552 1 1 93 LEU C C 38.659 -26.089 -13.770 1.00 . A A . 161 LEU C 1 1
8 13553 1 1 93 LEU CA C 38.672 -24.880 -12.840 1.00 . A A . 161 LEU CA 1 1
8 13554 1 1 93 LEU CB C 37.645 -25.070 -11.723 1.00 . A A . 161 LEU CB 1 1
8 13555 1 1 93 LEU CD1 C 37.134 -27.517 -11.545 1.00 . A A . 161 LEU CD1 1 1
8 13556 1 1 93 LEU CD2 C 35.317 -25.834 -11.192 1.00 . A A . 161 LEU CD2 1 1
8 13557 1 1 93 LEU CG C 36.594 -26.156 -11.955 1.00 . A A . 161 LEU CG 1 1
8 13558 1 1 93 LEU H H 37.464 -23.395 -13.744 1.00 . A A . 161 LEU H 1 1
8 13559 1 1 93 LEU HA H 39.655 -24.788 -12.402 1.00 . A A . 161 LEU HA 1 1
8 13560 1 1 93 LEU HB2 H 38.181 -25.316 -10.819 1.00 . A A . 161 LEU HB2 1 1
8 13561 1 1 93 LEU HB3 H 37.127 -24.130 -11.588 1.00 . A A . 161 LEU HB3 1 1
8 13562 1 1 93 LEU HD11 H 38.181 -27.428 -11.293 1.00 . A A . 161 LEU HD11 1 1
8 13563 1 1 93 LEU HD12 H 36.587 -27.877 -10.686 1.00 . A A . 161 LEU HD12 1 1
8 13564 1 1 93 LEU HD13 H 37.017 -28.212 -12.362 1.00 . A A . 161 LEU HD13 1 1
8 13565 1 1 93 LEU HD21 H 35.548 -25.691 -10.147 1.00 . A A . 161 LEU HD21 1 1
8 13566 1 1 93 LEU HD22 H 34.877 -24.932 -11.592 1.00 . A A . 161 LEU HD22 1 1
8 13567 1 1 93 LEU HD23 H 34.620 -26.652 -11.298 1.00 . A A . 161 LEU HD23 1 1
8 13568 1 1 93 LEU HG H 36.354 -26.197 -13.009 1.00 . A A . 161 LEU HG 1 1
8 13569 1 1 93 LEU N N 38.395 -23.652 -13.578 1.00 . A A . 161 LEU N 1 1
8 13570 1 1 93 LEU O O 37.930 -26.115 -14.763 1.00 . A A . 161 LEU O 1 1
8 13571 1 1 94 LEU C C 38.834 -29.463 -13.554 1.00 . A A . 162 LEU C 1 1
8 13572 1 1 94 LEU CA C 39.547 -28.305 -14.245 1.00 . A A . 162 LEU CA 1 1
8 13573 1 1 94 LEU CB C 41.009 -28.673 -14.504 1.00 . A A . 162 LEU CB 1 1
8 13574 1 1 94 LEU CD1 C 42.908 -29.867 -13.383 1.00 . A A . 162 LEU CD1 1 1
8 13575 1 1 94 LEU CD2 C 42.653 -27.394 -13.109 1.00 . A A . 162 LEU CD2 1 1
8 13576 1 1 94 LEU CG C 41.919 -28.716 -13.276 1.00 . A A . 162 LEU CG 1 1
8 13577 1 1 94 LEU H H 40.024 -27.012 -12.639 1.00 . A A . 162 LEU H 1 1
8 13578 1 1 94 LEU HA H 39.061 -28.110 -15.189 1.00 . A A . 162 LEU HA 1 1
8 13579 1 1 94 LEU HB2 H 41.028 -29.650 -14.963 1.00 . A A . 162 LEU HB2 1 1
8 13580 1 1 94 LEU HB3 H 41.415 -27.946 -15.193 1.00 . A A . 162 LEU HB3 1 1
8 13581 1 1 94 LEU HD11 H 43.138 -30.047 -14.423 1.00 . A A . 162 LEU HD11 1 1
8 13582 1 1 94 LEU HD12 H 43.814 -29.613 -12.854 1.00 . A A . 162 LEU HD12 1 1
8 13583 1 1 94 LEU HD13 H 42.474 -30.755 -12.950 1.00 . A A . 162 LEU HD13 1 1
8 13584 1 1 94 LEU HD21 H 42.629 -26.850 -14.042 1.00 . A A . 162 LEU HD21 1 1
8 13585 1 1 94 LEU HD22 H 42.171 -26.810 -12.339 1.00 . A A . 162 LEU HD22 1 1
8 13586 1 1 94 LEU HD23 H 43.679 -27.584 -12.829 1.00 . A A . 162 LEU HD23 1 1
8 13587 1 1 94 LEU HG H 41.314 -28.878 -12.394 1.00 . A A . 162 LEU HG 1 1
8 13588 1 1 94 LEU N N 39.468 -27.090 -13.441 1.00 . A A . 162 LEU N 1 1
8 13589 1 1 94 LEU O O 38.990 -29.673 -12.350 1.00 . A A . 162 LEU O 1 1
8 13590 1 1 95 LEU C C 38.231 -32.249 -12.957 1.00 . A A . 163 LEU C 1 1
8 13591 1 1 95 LEU CA C 37.317 -31.353 -13.786 1.00 . A A . 163 LEU CA 1 1
8 13592 1 1 95 LEU CB C 36.687 -32.159 -14.923 1.00 . A A . 163 LEU CB 1 1
8 13593 1 1 95 LEU CD1 C 34.693 -32.897 -13.595 1.00 . A A . 163 LEU CD1 1 1
8 13594 1 1 95 LEU CD2 C 35.276 -34.069 -15.726 1.00 . A A . 163 LEU CD2 1 1
8 13595 1 1 95 LEU CG C 35.826 -33.351 -14.503 1.00 . A A . 163 LEU CG 1 1
8 13596 1 1 95 LEU H H 37.969 -29.997 -15.275 1.00 . A A . 163 LEU H 1 1
8 13597 1 1 95 LEU HA H 36.534 -30.970 -13.149 1.00 . A A . 163 LEU HA 1 1
8 13598 1 1 95 LEU HB2 H 36.066 -31.490 -15.498 1.00 . A A . 163 LEU HB2 1 1
8 13599 1 1 95 LEU HB3 H 37.487 -32.531 -15.547 1.00 . A A . 163 LEU HB3 1 1
8 13600 1 1 95 LEU HD11 H 34.757 -31.830 -13.446 1.00 . A A . 163 LEU HD11 1 1
8 13601 1 1 95 LEU HD12 H 33.746 -33.141 -14.052 1.00 . A A . 163 LEU HD12 1 1
8 13602 1 1 95 LEU HD13 H 34.773 -33.399 -12.641 1.00 . A A . 163 LEU HD13 1 1
8 13603 1 1 95 LEU HD21 H 34.728 -33.368 -16.339 1.00 . A A . 163 LEU HD21 1 1
8 13604 1 1 95 LEU HD22 H 36.093 -34.484 -16.297 1.00 . A A . 163 LEU HD22 1 1
8 13605 1 1 95 LEU HD23 H 34.617 -34.864 -15.411 1.00 . A A . 163 LEU HD23 1 1
8 13606 1 1 95 LEU HG H 36.436 -34.051 -13.949 1.00 . A A . 163 LEU HG 1 1
8 13607 1 1 95 LEU N N 38.053 -30.213 -14.323 1.00 . A A . 163 LEU N 1 1
8 13608 1 1 95 LEU O O 39.245 -32.742 -13.449 1.00 . A A . 163 LEU O 1 1
8 13609 1 1 96 ASN C C 38.130 -34.732 -10.803 1.00 . A A . 164 ASN C 1 1
8 13610 1 1 96 ASN CA C 38.649 -33.297 -10.800 1.00 . A A . 164 ASN CA 1 1
8 13611 1 1 96 ASN CB C 38.613 -32.733 -9.378 1.00 . A A . 164 ASN CB 1 1
8 13612 1 1 96 ASN CG C 37.198 -32.555 -8.863 1.00 . A A . 164 ASN CG 1 1
8 13613 1 1 96 ASN H H 37.044 -32.037 -11.362 1.00 . A A . 164 ASN H 1 1
8 13614 1 1 96 ASN HA H 39.669 -33.295 -11.153 1.00 . A A . 164 ASN HA 1 1
8 13615 1 1 96 ASN HB2 H 39.134 -33.409 -8.716 1.00 . A A . 164 ASN HB2 1 1
8 13616 1 1 96 ASN HB3 H 39.105 -31.773 -9.365 1.00 . A A . 164 ASN HB3 1 1
8 13617 1 1 96 ASN HD21 H 37.011 -30.861 -9.889 1.00 . A A . 164 ASN HD21 1 1
8 13618 1 1 96 ASN HD22 H 35.632 -31.334 -8.962 1.00 . A A . 164 ASN HD22 1 1
8 13619 1 1 96 ASN N N 37.863 -32.458 -11.697 1.00 . A A . 164 ASN N 1 1
8 13620 1 1 96 ASN ND2 N 36.548 -31.474 -9.280 1.00 . A A . 164 ASN ND2 1 1
8 13621 1 1 96 ASN O O 38.045 -35.375 -9.757 1.00 . A A . 164 ASN O 1 1
8 13622 1 1 96 ASN OD1 O 36.695 -33.379 -8.098 1.00 . A A . 164 ASN OD1 1 1
8 13623 1 1 97 SER C C 38.382 -37.610 -11.927 1.00 . A A . 165 SER C 1 1
8 13624 1 1 97 SER CA C 37.269 -36.585 -12.127 1.00 . A A . 165 SER CA 1 1
8 13625 1 1 97 SER CB C 36.630 -36.771 -13.504 1.00 . A A . 165 SER CB 1 1
8 13626 1 1 97 SER H H 37.874 -34.665 -12.785 1.00 . A A . 165 SER H 1 1
8 13627 1 1 97 SER HA H 36.517 -36.734 -11.367 1.00 . A A . 165 SER HA 1 1
8 13628 1 1 97 SER HB2 H 37.294 -36.385 -14.262 1.00 . A A . 165 SER HB2 1 1
8 13629 1 1 97 SER HB3 H 36.458 -37.824 -13.678 1.00 . A A . 165 SER HB3 1 1
8 13630 1 1 97 SER HG H 34.676 -36.723 -13.633 1.00 . A A . 165 SER HG 1 1
8 13631 1 1 97 SER N N 37.783 -35.227 -11.987 1.00 . A A . 165 SER N 1 1
8 13632 1 1 97 SER O O 38.123 -38.766 -11.592 1.00 . A A . 165 SER O 1 1
8 13633 1 1 97 SER OG O 35.392 -36.086 -13.589 1.00 . A A . 165 SER OG 1 1
8 13634 1 1 98 SER C C 41.327 -37.985 -10.562 1.00 . A A . 166 SER C 1 1
8 13635 1 1 98 SER CA C 40.774 -38.057 -11.982 1.00 . A A . 166 SER CA 1 1
8 13636 1 1 98 SER CB C 41.865 -37.682 -12.986 1.00 . A A . 166 SER CB 1 1
8 13637 1 1 98 SER H H 39.763 -36.244 -12.400 1.00 . A A . 166 SER H 1 1
8 13638 1 1 98 SER HA H 40.448 -39.068 -12.177 1.00 . A A . 166 SER HA 1 1
8 13639 1 1 98 SER HB2 H 41.406 -37.340 -13.901 1.00 . A A . 166 SER HB2 1 1
8 13640 1 1 98 SER HB3 H 42.476 -36.893 -12.572 1.00 . A A . 166 SER HB3 1 1
8 13641 1 1 98 SER HG H 42.193 -39.606 -13.159 1.00 . A A . 166 SER HG 1 1
8 13642 1 1 98 SER N N 39.621 -37.177 -12.135 1.00 . A A . 166 SER N 1 1
8 13643 1 1 98 SER O O 41.828 -36.946 -10.131 1.00 . A A . 166 SER O 1 1
8 13644 1 1 98 SER OG O 42.692 -38.795 -13.279 1.00 . A A . 166 SER OG 1 1
8 13645 1 1 99 ASP C C 43.134 -39.746 -8.424 1.00 . A A . 167 ASP C 1 1
8 13646 1 1 99 ASP CA C 41.726 -39.161 -8.469 1.00 . A A . 167 ASP CA 1 1
8 13647 1 1 99 ASP CB C 40.783 -40.002 -7.606 1.00 . A A . 167 ASP CB 1 1
8 13648 1 1 99 ASP CG C 40.948 -41.489 -7.849 1.00 . A A . 167 ASP CG 1 1
8 13649 1 1 99 ASP H H 40.825 -39.893 -10.239 1.00 . A A . 167 ASP H 1 1
8 13650 1 1 99 ASP HA H 41.754 -38.155 -8.079 1.00 . A A . 167 ASP HA 1 1
8 13651 1 1 99 ASP HB2 H 40.986 -39.802 -6.563 1.00 . A A . 167 ASP HB2 1 1
8 13652 1 1 99 ASP HB3 H 39.762 -39.729 -7.828 1.00 . A A . 167 ASP HB3 1 1
8 13653 1 1 99 ASP N N 41.234 -39.096 -9.840 1.00 . A A . 167 ASP N 1 1
8 13654 1 1 99 ASP O O 43.559 -40.293 -7.406 1.00 . A A . 167 ASP O 1 1
8 13655 1 1 99 ASP OD1 O 40.286 -42.017 -8.767 1.00 . A A . 167 ASP OD1 1 1
8 13656 1 1 99 ASP OD2 O 41.738 -42.126 -7.120 1.00 . A A . 167 ASP OD2 1 1
8 13657 1 1 100 LYS C C 46.136 -39.419 -8.646 1.00 . A A . 168 LYS C 1 1
8 13658 1 1 100 LYS CA C 45.215 -40.143 -9.623 1.00 . A A . 168 LYS CA 1 1
8 13659 1 1 100 LYS CB C 45.747 -39.992 -11.050 1.00 . A A . 168 LYS CB 1 1
8 13660 1 1 100 LYS CD C 45.188 -37.551 -11.239 1.00 . A A . 168 LYS CD 1 1
8 13661 1 1 100 LYS CE C 45.552 -36.283 -11.997 1.00 . A A . 168 LYS CE 1 1
8 13662 1 1 100 LYS CG C 46.278 -38.603 -11.357 1.00 . A A . 168 LYS CG 1 1
8 13663 1 1 100 LYS H H 43.460 -39.181 -10.313 1.00 . A A . 168 LYS H 1 1
8 13664 1 1 100 LYS HA H 45.190 -41.191 -9.366 1.00 . A A . 168 LYS HA 1 1
8 13665 1 1 100 LYS HB2 H 46.547 -40.702 -11.199 1.00 . A A . 168 LYS HB2 1 1
8 13666 1 1 100 LYS HB3 H 44.949 -40.212 -11.744 1.00 . A A . 168 LYS HB3 1 1
8 13667 1 1 100 LYS HD2 H 44.270 -37.948 -11.646 1.00 . A A . 168 LYS HD2 1 1
8 13668 1 1 100 LYS HD3 H 45.046 -37.308 -10.196 1.00 . A A . 168 LYS HD3 1 1
8 13669 1 1 100 LYS HE2 H 46.564 -36.006 -11.744 1.00 . A A . 168 LYS HE2 1 1
8 13670 1 1 100 LYS HE3 H 45.488 -36.482 -13.057 1.00 . A A . 168 LYS HE3 1 1
8 13671 1 1 100 LYS HG2 H 47.068 -38.367 -10.660 1.00 . A A . 168 LYS HG2 1 1
8 13672 1 1 100 LYS HG3 H 46.669 -38.592 -12.365 1.00 . A A . 168 LYS HG3 1 1
8 13673 1 1 100 LYS HZ1 H 43.679 -35.510 -11.492 1.00 . A A . 168 LYS HZ1 1 1
8 13674 1 1 100 LYS HZ2 H 44.976 -34.669 -10.803 1.00 . A A . 168 LYS HZ2 1 1
8 13675 1 1 100 LYS HZ3 H 44.616 -34.471 -12.444 1.00 . A A . 168 LYS HZ3 1 1
8 13676 1 1 100 LYS N N 43.854 -39.627 -9.534 1.00 . A A . 168 LYS N 1 1
8 13677 1 1 100 LYS NZ N 44.642 -35.154 -11.660 1.00 . A A . 168 LYS NZ 1 1
8 13678 1 1 100 LYS O O 45.826 -38.322 -8.184 1.00 . A A . 168 LYS O 1 1
8 13679 1 1 101 ASN C C 49.018 -38.331 -8.091 1.00 . A A . 169 ASN C 1 1
8 13680 1 1 101 ASN CA C 48.236 -39.454 -7.417 1.00 . A A . 169 ASN CA 1 1
8 13681 1 1 101 ASN CB C 49.201 -40.526 -6.906 1.00 . A A . 169 ASN CB 1 1
8 13682 1 1 101 ASN CG C 48.709 -41.187 -5.633 1.00 . A A . 169 ASN CG 1 1
8 13683 1 1 101 ASN H H 47.461 -40.914 -8.739 1.00 . A A . 169 ASN H 1 1
8 13684 1 1 101 ASN HA H 47.691 -39.045 -6.580 1.00 . A A . 169 ASN HA 1 1
8 13685 1 1 101 ASN HB2 H 49.316 -41.289 -7.663 1.00 . A A . 169 ASN HB2 1 1
8 13686 1 1 101 ASN HB3 H 50.161 -40.074 -6.708 1.00 . A A . 169 ASN HB3 1 1
8 13687 1 1 101 ASN HD21 H 49.343 -42.958 -6.278 1.00 . A A . 169 ASN HD21 1 1
8 13688 1 1 101 ASN HD22 H 48.592 -42.950 -4.722 1.00 . A A . 169 ASN HD22 1 1
8 13689 1 1 101 ASN N N 47.270 -40.040 -8.338 1.00 . A A . 169 ASN N 1 1
8 13690 1 1 101 ASN ND2 N 48.901 -42.497 -5.534 1.00 . A A . 169 ASN ND2 1 1
8 13691 1 1 101 ASN O O 50.072 -38.561 -8.685 1.00 . A A . 169 ASN O 1 1
8 13692 1 1 101 ASN OD1 O 48.163 -40.527 -4.748 1.00 . A A . 169 ASN OD1 1 1
8 13693 1 1 102 THR C C 49.503 -34.916 -7.539 1.00 . A A . 170 THR C 1 1
8 13694 1 1 102 THR CA C 49.142 -35.953 -8.596 1.00 . A A . 170 THR CA 1 1
8 13695 1 1 102 THR CB C 48.242 -35.294 -9.659 1.00 . A A . 170 THR CB 1 1
8 13696 1 1 102 THR CG2 C 46.843 -35.057 -9.110 1.00 . A A . 170 THR CG2 1 1
8 13697 1 1 102 THR H H 47.652 -36.992 -7.510 1.00 . A A . 170 THR H 1 1
8 13698 1 1 102 THR HA H 50.047 -36.290 -9.080 1.00 . A A . 170 THR HA 1 1
8 13699 1 1 102 THR HB H 48.172 -35.957 -10.509 1.00 . A A . 170 THR HB 1 1
8 13700 1 1 102 THR HG1 H 48.213 -33.615 -10.692 1.00 . A A . 170 THR HG1 1 1
8 13701 1 1 102 THR HG21 H 46.869 -35.091 -8.032 1.00 . A A . 170 THR HG21 1 1
8 13702 1 1 102 THR HG22 H 46.491 -34.088 -9.432 1.00 . A A . 170 THR HG22 1 1
8 13703 1 1 102 THR HG23 H 46.177 -35.823 -9.479 1.00 . A A . 170 THR HG23 1 1
8 13704 1 1 102 THR N N 48.495 -37.112 -7.995 1.00 . A A . 170 THR N 1 1
8 13705 1 1 102 THR O O 48.915 -33.836 -7.490 1.00 . A A . 170 THR O 1 1
8 13706 1 1 102 THR OG1 O 48.812 -34.051 -10.081 1.00 . A A . 170 THR OG1 1 1
8 13707 1 1 103 GLU C C 51.365 -33.010 -6.219 1.00 . A A . 171 GLU C 1 1
8 13708 1 1 103 GLU CA C 50.913 -34.347 -5.638 1.00 . A A . 171 GLU CA 1 1
8 13709 1 1 103 GLU CB C 52.053 -34.978 -4.836 1.00 . A A . 171 GLU CB 1 1
8 13710 1 1 103 GLU CD C 53.045 -35.011 -2.514 1.00 . A A . 171 GLU CD 1 1
8 13711 1 1 103 GLU CG C 52.477 -34.157 -3.630 1.00 . A A . 171 GLU CG 1 1
8 13712 1 1 103 GLU H H 50.905 -36.126 -6.784 1.00 . A A . 171 GLU H 1 1
8 13713 1 1 103 GLU HA H 50.075 -34.174 -4.980 1.00 . A A . 171 GLU HA 1 1
8 13714 1 1 103 GLU HB2 H 51.737 -35.952 -4.491 1.00 . A A . 171 GLU HB2 1 1
8 13715 1 1 103 GLU HB3 H 52.909 -35.097 -5.484 1.00 . A A . 171 GLU HB3 1 1
8 13716 1 1 103 GLU HG2 H 53.230 -33.449 -3.940 1.00 . A A . 171 GLU HG2 1 1
8 13717 1 1 103 GLU HG3 H 51.616 -33.624 -3.254 1.00 . A A . 171 GLU HG3 1 1
8 13718 1 1 103 GLU N N 50.474 -35.251 -6.695 1.00 . A A . 171 GLU N 1 1
8 13719 1 1 103 GLU O O 51.762 -32.930 -7.381 1.00 . A A . 171 GLU O 1 1
8 13720 1 1 103 GLU OE1 O 54.144 -35.574 -2.697 1.00 . A A . 171 GLU OE1 1 1
8 13721 1 1 103 GLU OE2 O 52.390 -35.116 -1.456 1.00 . A A . 171 GLU OE2 1 1
8 13722 1 1 104 GLN C C 53.027 -30.227 -5.197 1.00 . A A . 172 GLN C 1 1
8 13723 1 1 104 GLN CA C 51.701 -30.631 -5.834 1.00 . A A . 172 GLN CA 1 1
8 13724 1 1 104 GLN CB C 50.619 -29.609 -5.479 1.00 . A A . 172 GLN CB 1 1
8 13725 1 1 104 GLN CD C 49.245 -28.560 -3.637 1.00 . A A . 172 GLN CD 1 1
8 13726 1 1 104 GLN CG C 50.110 -29.733 -4.052 1.00 . A A . 172 GLN CG 1 1
8 13727 1 1 104 GLN H H 50.975 -32.092 -4.487 1.00 . A A . 172 GLN H 1 1
8 13728 1 1 104 GLN HA H 51.824 -30.653 -6.907 1.00 . A A . 172 GLN HA 1 1
8 13729 1 1 104 GLN HB2 H 51.021 -28.616 -5.611 1.00 . A A . 172 GLN HB2 1 1
8 13730 1 1 104 GLN HB3 H 49.782 -29.741 -6.149 1.00 . A A . 172 GLN HB3 1 1
8 13731 1 1 104 GLN HE21 H 50.856 -27.535 -3.083 1.00 . A A . 172 GLN HE21 1 1
8 13732 1 1 104 GLN HE22 H 49.343 -26.728 -2.872 1.00 . A A . 172 GLN HE22 1 1
8 13733 1 1 104 GLN HG2 H 49.527 -30.638 -3.969 1.00 . A A . 172 GLN HG2 1 1
8 13734 1 1 104 GLN HG3 H 50.958 -29.790 -3.386 1.00 . A A . 172 GLN HG3 1 1
8 13735 1 1 104 GLN N N 51.300 -31.964 -5.402 1.00 . A A . 172 GLN N 1 1
8 13736 1 1 104 GLN NE2 N 49.878 -27.501 -3.147 1.00 . A A . 172 GLN NE2 1 1
8 13737 1 1 104 GLN O O 53.625 -30.996 -4.446 1.00 . A A . 172 GLN O 1 1
8 13738 1 1 104 GLN OE1 O 48.020 -28.605 -3.756 1.00 . A A . 172 GLN OE1 1 1
8 13739 1 1 105 ALA C C 54.531 -27.164 -4.272 1.00 . A A . 173 ALA C 1 1
8 13740 1 1 105 ALA CA C 54.734 -28.510 -4.959 1.00 . A A . 173 ALA CA 1 1
8 13741 1 1 105 ALA CB C 55.777 -28.390 -6.060 1.00 . A A . 173 ALA CB 1 1
8 13742 1 1 105 ALA H H 52.958 -28.449 -6.108 1.00 . A A . 173 ALA H 1 1
8 13743 1 1 105 ALA HA H 55.094 -29.223 -4.232 1.00 . A A . 173 ALA HA 1 1
8 13744 1 1 105 ALA HB1 H 55.816 -29.312 -6.620 1.00 . A A . 173 ALA HB1 1 1
8 13745 1 1 105 ALA HB2 H 56.743 -28.194 -5.621 1.00 . A A . 173 ALA HB2 1 1
8 13746 1 1 105 ALA HB3 H 55.510 -27.578 -6.721 1.00 . A A . 173 ALA HB3 1 1
8 13747 1 1 105 ALA N N 53.480 -29.016 -5.503 1.00 . A A . 173 ALA N 1 1
8 13748 1 1 105 ALA O O 53.945 -26.246 -4.845 1.00 . A A . 173 ALA O 1 1
8 13749 1 1 106 ALA C C 55.957 -25.733 -1.190 1.00 . A A . 174 ALA C 1 1
8 13750 1 1 106 ALA CA C 54.890 -25.820 -2.275 1.00 . A A . 174 ALA CA 1 1
8 13751 1 1 106 ALA CB C 53.501 -25.720 -1.661 1.00 . A A . 174 ALA CB 1 1
8 13752 1 1 106 ALA H H 55.474 -27.821 -2.636 1.00 . A A . 174 ALA H 1 1
8 13753 1 1 106 ALA HA H 55.015 -24.990 -2.956 1.00 . A A . 174 ALA HA 1 1
8 13754 1 1 106 ALA HB1 H 53.085 -24.745 -1.870 1.00 . A A . 174 ALA HB1 1 1
8 13755 1 1 106 ALA HB2 H 52.865 -26.482 -2.086 1.00 . A A . 174 ALA HB2 1 1
8 13756 1 1 106 ALA HB3 H 53.569 -25.861 -0.593 1.00 . A A . 174 ALA HB3 1 1
8 13757 1 1 106 ALA N N 55.017 -27.054 -3.040 1.00 . A A . 174 ALA N 1 1
8 13758 1 1 106 ALA O O 56.739 -26.664 -1.000 1.00 . A A . 174 ALA O 1 1
8 13759 1 1 107 ALA C C 58.379 -24.395 0.040 1.00 . A A . 175 ALA C 1 1
8 13760 1 1 107 ALA CA C 56.955 -24.403 0.586 1.00 . A A . 175 ALA CA 1 1
8 13761 1 1 107 ALA CB C 56.804 -25.477 1.653 1.00 . A A . 175 ALA CB 1 1
8 13762 1 1 107 ALA H H 55.335 -23.903 -0.680 1.00 . A A . 175 ALA H 1 1
8 13763 1 1 107 ALA HA H 56.750 -23.445 1.043 1.00 . A A . 175 ALA HA 1 1
8 13764 1 1 107 ALA HB1 H 57.419 -26.327 1.398 1.00 . A A . 175 ALA HB1 1 1
8 13765 1 1 107 ALA HB2 H 57.114 -25.081 2.609 1.00 . A A . 175 ALA HB2 1 1
8 13766 1 1 107 ALA HB3 H 55.769 -25.784 1.709 1.00 . A A . 175 ALA HB3 1 1
8 13767 1 1 107 ALA N N 55.984 -24.609 -0.481 1.00 . A A . 175 ALA N 1 1
8 13768 1 1 107 ALA O O 59.142 -25.344 0.216 1.00 . A A . 175 ALA O 1 1
8 13769 1 1 108 PRO C C 61.162 -22.965 -0.168 1.00 . A A . 176 PRO C 1 1
8 13770 1 1 108 PRO CA C 60.080 -23.141 -1.228 1.00 . A A . 176 PRO CA 1 1
8 13771 1 1 108 PRO CB C 59.948 -21.872 -2.073 1.00 . A A . 176 PRO CB 1 1
8 13772 1 1 108 PRO CD C 57.887 -22.128 -0.889 1.00 . A A . 176 PRO CD 1 1
8 13773 1 1 108 PRO CG C 58.844 -21.103 -1.433 1.00 . A A . 176 PRO CG 1 1
8 13774 1 1 108 PRO HA H 60.334 -23.975 -1.865 1.00 . A A . 176 PRO HA 1 1
8 13775 1 1 108 PRO HB2 H 60.879 -21.322 -2.049 1.00 . A A . 176 PRO HB2 1 1
8 13776 1 1 108 PRO HB3 H 59.706 -22.136 -3.091 1.00 . A A . 176 PRO HB3 1 1
8 13777 1 1 108 PRO HD2 H 57.439 -21.777 0.029 1.00 . A A . 176 PRO HD2 1 1
8 13778 1 1 108 PRO HD3 H 57.125 -22.358 -1.619 1.00 . A A . 176 PRO HD3 1 1
8 13779 1 1 108 PRO HG2 H 59.236 -20.495 -0.632 1.00 . A A . 176 PRO HG2 1 1
8 13780 1 1 108 PRO HG3 H 58.352 -20.486 -2.170 1.00 . A A . 176 PRO HG3 1 1
8 13781 1 1 108 PRO N N 58.746 -23.299 -0.641 1.00 . A A . 176 PRO N 1 1
8 13782 1 1 108 PRO O O 60.883 -22.999 1.030 1.00 . A A . 176 PRO O 1 1
8 13783 1 1 109 ALA C C 63.230 -21.499 1.313 1.00 . A A . 177 ALA C 1 1
8 13784 1 1 109 ALA CA C 63.523 -22.594 0.293 1.00 . A A . 177 ALA CA 1 1
8 13785 1 1 109 ALA CB C 64.787 -22.267 -0.488 1.00 . A A . 177 ALA CB 1 1
8 13786 1 1 109 ALA H H 62.559 -22.761 -1.584 1.00 . A A . 177 ALA H 1 1
8 13787 1 1 109 ALA HA H 63.684 -23.526 0.816 1.00 . A A . 177 ALA HA 1 1
8 13788 1 1 109 ALA HB1 H 65.554 -21.933 0.193 1.00 . A A . 177 ALA HB1 1 1
8 13789 1 1 109 ALA HB2 H 65.126 -23.150 -1.009 1.00 . A A . 177 ALA HB2 1 1
8 13790 1 1 109 ALA HB3 H 64.575 -21.486 -1.204 1.00 . A A . 177 ALA HB3 1 1
8 13791 1 1 109 ALA N N 62.399 -22.778 -0.617 1.00 . A A . 177 ALA N 1 1
8 13792 1 1 109 ALA O O 63.294 -20.311 0.997 1.00 . A A . 177 ALA O 1 1
8 13793 1 1 110 ALA C C 62.742 -21.613 4.972 1.00 . A A . 178 ALA C 1 1
8 13794 1 1 110 ALA CA C 62.606 -20.959 3.602 1.00 . A A . 178 ALA CA 1 1
8 13795 1 1 110 ALA CB C 61.206 -20.391 3.422 1.00 . A A . 178 ALA CB 1 1
8 13796 1 1 110 ALA H H 62.874 -22.867 2.726 1.00 . A A . 178 ALA H 1 1
8 13797 1 1 110 ALA HA H 63.311 -20.143 3.532 1.00 . A A . 178 ALA HA 1 1
8 13798 1 1 110 ALA HB1 H 61.186 -19.368 3.768 1.00 . A A . 178 ALA HB1 1 1
8 13799 1 1 110 ALA HB2 H 60.504 -20.978 3.994 1.00 . A A . 178 ALA HB2 1 1
8 13800 1 1 110 ALA HB3 H 60.937 -20.423 2.377 1.00 . A A . 178 ALA HB3 1 1
8 13801 1 1 110 ALA N N 62.908 -21.906 2.536 1.00 . A A . 178 ALA N 1 1
8 13802 1 1 110 ALA O O 62.287 -22.737 5.181 1.00 . A A . 178 ALA O 1 1
8 13803 1 1 111 GLU C C 63.464 -20.294 8.283 1.00 . A A . 179 GLU C 1 1
8 13804 1 1 111 GLU CA C 63.567 -21.416 7.253 1.00 . A A . 179 GLU CA 1 1
8 13805 1 1 111 GLU CB C 64.929 -22.105 7.368 1.00 . A A . 179 GLU CB 1 1
8 13806 1 1 111 GLU CD C 66.325 -24.147 6.858 1.00 . A A . 179 GLU CD 1 1
8 13807 1 1 111 GLU CG C 64.954 -23.505 6.778 1.00 . A A . 179 GLU CG 1 1
8 13808 1 1 111 GLU H H 63.711 -20.012 5.676 1.00 . A A . 179 GLU H 1 1
8 13809 1 1 111 GLU HA H 62.791 -22.140 7.449 1.00 . A A . 179 GLU HA 1 1
8 13810 1 1 111 GLU HB2 H 65.666 -21.506 6.854 1.00 . A A . 179 GLU HB2 1 1
8 13811 1 1 111 GLU HB3 H 65.197 -22.172 8.412 1.00 . A A . 179 GLU HB3 1 1
8 13812 1 1 111 GLU HG2 H 64.252 -24.122 7.318 1.00 . A A . 179 GLU HG2 1 1
8 13813 1 1 111 GLU HG3 H 64.659 -23.450 5.740 1.00 . A A . 179 GLU HG3 1 1
8 13814 1 1 111 GLU N N 63.371 -20.902 5.903 1.00 . A A . 179 GLU N 1 1
8 13815 1 1 111 GLU O O 63.528 -19.115 7.938 1.00 . A A . 179 GLU O 1 1
8 13816 1 1 111 GLU OE1 O 66.662 -24.694 7.930 1.00 . A A . 179 GLU OE1 1 1
8 13817 1 1 111 GLU OE2 O 67.062 -24.103 5.851 1.00 . A A . 179 GLU OE2 1 1
8 13818 1 1 112 GLN C C 64.069 -20.093 11.810 1.00 . A A . 180 GLN C 1 1
8 13819 1 1 112 GLN CA C 63.191 -19.698 10.626 1.00 . A A . 180 GLN CA 1 1
8 13820 1 1 112 GLN CB C 61.735 -19.571 11.076 1.00 . A A . 180 GLN CB 1 1
8 13821 1 1 112 GLN CD C 61.338 -17.108 11.474 1.00 . A A . 180 GLN CD 1 1
8 13822 1 1 112 GLN CG C 61.509 -18.475 12.105 1.00 . A A . 180 GLN CG 1 1
8 13823 1 1 112 GLN H H 63.261 -21.627 9.759 1.00 . A A . 180 GLN H 1 1
8 13824 1 1 112 GLN HA H 63.526 -18.744 10.248 1.00 . A A . 180 GLN HA 1 1
8 13825 1 1 112 GLN HB2 H 61.122 -19.357 10.214 1.00 . A A . 180 GLN HB2 1 1
8 13826 1 1 112 GLN HB3 H 61.420 -20.510 11.507 1.00 . A A . 180 GLN HB3 1 1
8 13827 1 1 112 GLN HE21 H 63.044 -16.491 12.288 1.00 . A A . 180 GLN HE21 1 1
8 13828 1 1 112 GLN HE22 H 62.207 -15.326 11.325 1.00 . A A . 180 GLN HE22 1 1
8 13829 1 1 112 GLN HG2 H 60.619 -18.707 12.671 1.00 . A A . 180 GLN HG2 1 1
8 13830 1 1 112 GLN HG3 H 62.359 -18.444 12.771 1.00 . A A . 180 GLN HG3 1 1
8 13831 1 1 112 GLN N N 63.305 -20.672 9.547 1.00 . A A . 180 GLN N 1 1
8 13832 1 1 112 GLN NE2 N 62.292 -16.217 11.721 1.00 . A A . 180 GLN NE2 1 1
8 13833 1 1 112 GLN O O 64.149 -21.266 12.171 1.00 . A A . 180 GLN O 1 1
8 13834 1 1 112 GLN OE1 O 60.359 -16.854 10.772 1.00 . A A . 180 GLN OE1 1 1
8 13835 1 1 113 ASN C C 64.857 -19.109 14.863 1.00 . A A . 181 ASN C 1 1
8 13836 1 1 113 ASN CA C 65.598 -19.349 13.552 1.00 . A A . 181 ASN CA 1 1
8 13837 1 1 113 ASN CB C 66.833 -18.449 13.478 1.00 . A A . 181 ASN CB 1 1
8 13838 1 1 113 ASN CG C 67.925 -18.886 14.435 1.00 . A A . 181 ASN CG 1 1
8 13839 1 1 113 ASN H H 64.621 -18.189 12.075 1.00 . A A . 181 ASN H 1 1
8 13840 1 1 113 ASN HA H 65.913 -20.381 13.513 1.00 . A A . 181 ASN HA 1 1
8 13841 1 1 113 ASN HB2 H 67.230 -18.473 12.474 1.00 . A A . 181 ASN HB2 1 1
8 13842 1 1 113 ASN HB3 H 66.549 -17.436 13.724 1.00 . A A . 181 ASN HB3 1 1
8 13843 1 1 113 ASN HD21 H 69.091 -19.398 12.908 1.00 . A A . 181 ASN HD21 1 1
8 13844 1 1 113 ASN HD22 H 69.760 -19.650 14.481 1.00 . A A . 181 ASN HD22 1 1
8 13845 1 1 113 ASN N N 64.725 -19.104 12.409 1.00 . A A . 181 ASN N 1 1
8 13846 1 1 113 ASN ND2 N 69.038 -19.359 13.885 1.00 . A A . 181 ASN ND2 1 1
8 13847 1 1 113 ASN O O 64.666 -20.030 15.657 1.00 . A A . 181 ASN O 1 1
8 13848 1 1 113 ASN OD1 O 67.770 -18.801 15.653 1.00 . A A . 181 ASN OD1 1 1
9 13849 1 1 1 GLU C C 44.849 -31.802 4.339 1.00 . A A . 69 GLU C 1 1
9 13850 1 1 1 GLU CA C 45.282 -32.164 5.757 1.00 . A A . 69 GLU CA 1 1
9 13851 1 1 1 GLU CB C 45.728 -33.627 5.808 1.00 . A A . 69 GLU CB 1 1
9 13852 1 1 1 GLU CD C 47.643 -35.253 5.540 1.00 . A A . 69 GLU CD 1 1
9 13853 1 1 1 GLU CG C 47.124 -33.858 5.253 1.00 . A A . 69 GLU CG 1 1
9 13854 1 1 1 GLU HA H 46.113 -31.535 6.038 1.00 . A A . 69 GLU HA 1 1
9 13855 1 1 1 GLU HB2 H 45.712 -33.961 6.835 1.00 . A A . 69 GLU HB2 1 1
9 13856 1 1 1 GLU HB3 H 45.033 -34.223 5.234 1.00 . A A . 69 GLU HB3 1 1
9 13857 1 1 1 GLU HG2 H 47.100 -33.713 4.183 1.00 . A A . 69 GLU HG2 1 1
9 13858 1 1 1 GLU HG3 H 47.797 -33.140 5.697 1.00 . A A . 69 GLU HG3 1 1
9 13859 1 1 1 GLU N N 44.201 -31.931 6.707 1.00 . A A . 69 GLU N 1 1
9 13860 1 1 1 GLU O O 44.744 -32.668 3.469 1.00 . A A . 69 GLU O 1 1
9 13861 1 1 1 GLU OE1 O 46.866 -36.218 5.385 1.00 . A A . 69 GLU OE1 1 1
9 13862 1 1 1 GLU OE2 O 48.825 -35.380 5.921 1.00 . A A . 69 GLU OE2 1 1
9 13863 1 1 2 THR C C 45.070 -28.907 2.315 1.00 . A A . 70 THR C 1 1
9 13864 1 1 2 THR CA C 44.173 -30.039 2.804 1.00 . A A . 70 THR CA 1 1
9 13865 1 1 2 THR CB C 42.714 -29.548 2.830 1.00 . A A . 70 THR CB 1 1
9 13866 1 1 2 THR CG2 C 41.773 -30.670 3.243 1.00 . A A . 70 THR CG2 1 1
9 13867 1 1 2 THR H H 44.699 -29.875 4.847 1.00 . A A . 70 THR H 1 1
9 13868 1 1 2 THR HA H 44.241 -30.864 2.110 1.00 . A A . 70 THR HA 1 1
9 13869 1 1 2 THR HB H 42.443 -29.218 1.837 1.00 . A A . 70 THR HB 1 1
9 13870 1 1 2 THR HG1 H 41.668 -28.156 3.757 1.00 . A A . 70 THR HG1 1 1
9 13871 1 1 2 THR HG21 H 41.963 -31.542 2.636 1.00 . A A . 70 THR HG21 1 1
9 13872 1 1 2 THR HG22 H 41.936 -30.912 4.283 1.00 . A A . 70 THR HG22 1 1
9 13873 1 1 2 THR HG23 H 40.751 -30.351 3.105 1.00 . A A . 70 THR HG23 1 1
9 13874 1 1 2 THR N N 44.597 -30.517 4.114 1.00 . A A . 70 THR N 1 1
9 13875 1 1 2 THR O O 45.441 -28.021 3.084 1.00 . A A . 70 THR O 1 1
9 13876 1 1 2 THR OG1 O 42.583 -28.449 3.739 1.00 . A A . 70 THR OG1 1 1
9 13877 1 1 3 ASP C C 45.427 -26.768 -0.113 1.00 . A A . 71 ASP C 1 1
9 13878 1 1 3 ASP CA C 46.264 -27.918 0.439 1.00 . A A . 71 ASP CA 1 1
9 13879 1 1 3 ASP CB C 47.125 -28.520 -0.673 1.00 . A A . 71 ASP CB 1 1
9 13880 1 1 3 ASP CG C 48.225 -29.413 -0.135 1.00 . A A . 71 ASP CG 1 1
9 13881 1 1 3 ASP H H 45.084 -29.675 0.469 1.00 . A A . 71 ASP H 1 1
9 13882 1 1 3 ASP HA H 46.911 -27.535 1.215 1.00 . A A . 71 ASP HA 1 1
9 13883 1 1 3 ASP HB2 H 46.497 -29.107 -1.327 1.00 . A A . 71 ASP HB2 1 1
9 13884 1 1 3 ASP HB3 H 47.579 -27.720 -1.240 1.00 . A A . 71 ASP HB3 1 1
9 13885 1 1 3 ASP N N 45.413 -28.943 1.032 1.00 . A A . 71 ASP N 1 1
9 13886 1 1 3 ASP O O 44.226 -26.914 -0.341 1.00 . A A . 71 ASP O 1 1
9 13887 1 1 3 ASP OD1 O 47.899 -30.471 0.444 1.00 . A A . 71 ASP OD1 1 1
9 13888 1 1 3 ASP OD2 O 49.411 -29.055 -0.292 1.00 . A A . 71 ASP OD2 1 1
9 13889 1 1 4 LYS C C 44.138 -24.134 -0.034 1.00 . A A . 72 LYS C 1 1
9 13890 1 1 4 LYS CA C 45.386 -24.449 -0.853 1.00 . A A . 72 LYS CA 1 1
9 13891 1 1 4 LYS CB C 45.005 -24.669 -2.318 1.00 . A A . 72 LYS CB 1 1
9 13892 1 1 4 LYS CD C 43.565 -22.765 -3.101 1.00 . A A . 72 LYS CD 1 1
9 13893 1 1 4 LYS CE C 43.298 -21.938 -4.349 1.00 . A A . 72 LYS CE 1 1
9 13894 1 1 4 LYS CG C 44.951 -23.388 -3.132 1.00 . A A . 72 LYS CG 1 1
9 13895 1 1 4 LYS H H 47.028 -25.570 -0.125 1.00 . A A . 72 LYS H 1 1
9 13896 1 1 4 LYS HA H 46.066 -23.613 -0.788 1.00 . A A . 72 LYS HA 1 1
9 13897 1 1 4 LYS HB2 H 45.730 -25.329 -2.772 1.00 . A A . 72 LYS HB2 1 1
9 13898 1 1 4 LYS HB3 H 44.031 -25.137 -2.358 1.00 . A A . 72 LYS HB3 1 1
9 13899 1 1 4 LYS HD2 H 42.828 -23.552 -3.040 1.00 . A A . 72 LYS HD2 1 1
9 13900 1 1 4 LYS HD3 H 43.486 -22.127 -2.232 1.00 . A A . 72 LYS HD3 1 1
9 13901 1 1 4 LYS HE2 H 43.389 -22.576 -5.214 1.00 . A A . 72 LYS HE2 1 1
9 13902 1 1 4 LYS HE3 H 42.293 -21.545 -4.296 1.00 . A A . 72 LYS HE3 1 1
9 13903 1 1 4 LYS HG2 H 45.660 -22.683 -2.723 1.00 . A A . 72 LYS HG2 1 1
9 13904 1 1 4 LYS HG3 H 45.213 -23.611 -4.156 1.00 . A A . 72 LYS HG3 1 1
9 13905 1 1 4 LYS HZ1 H 44.787 -20.683 -3.594 1.00 . A A . 72 LYS HZ1 1 1
9 13906 1 1 4 LYS HZ2 H 44.927 -20.991 -5.251 1.00 . A A . 72 LYS HZ2 1 1
9 13907 1 1 4 LYS HZ3 H 43.742 -19.925 -4.687 1.00 . A A . 72 LYS HZ3 1 1
9 13908 1 1 4 LYS N N 46.070 -25.625 -0.326 1.00 . A A . 72 LYS N 1 1
9 13909 1 1 4 LYS NZ N 44.256 -20.805 -4.479 1.00 . A A . 72 LYS NZ 1 1
9 13910 1 1 4 LYS O O 43.026 -24.113 -0.561 1.00 . A A . 72 LYS O 1 1
9 13911 1 1 5 LYS C C 42.601 -22.223 1.787 1.00 . A A . 73 LYS C 1 1
9 13912 1 1 5 LYS CA C 43.222 -23.568 2.150 1.00 . A A . 73 LYS CA 1 1
9 13913 1 1 5 LYS CB C 43.700 -23.547 3.603 1.00 . A A . 73 LYS CB 1 1
9 13914 1 1 5 LYS CD C 45.178 -24.667 5.297 1.00 . A A . 73 LYS CD 1 1
9 13915 1 1 5 LYS CE C 46.015 -25.904 5.589 1.00 . A A . 73 LYS CE 1 1
9 13916 1 1 5 LYS CG C 44.316 -24.858 4.061 1.00 . A A . 73 LYS CG 1 1
9 13917 1 1 5 LYS H H 45.241 -23.918 1.620 1.00 . A A . 73 LYS H 1 1
9 13918 1 1 5 LYS HA H 42.474 -24.339 2.037 1.00 . A A . 73 LYS HA 1 1
9 13919 1 1 5 LYS HB2 H 44.439 -22.767 3.715 1.00 . A A . 73 LYS HB2 1 1
9 13920 1 1 5 LYS HB3 H 42.858 -23.326 4.243 1.00 . A A . 73 LYS HB3 1 1
9 13921 1 1 5 LYS HD2 H 45.840 -23.828 5.138 1.00 . A A . 73 LYS HD2 1 1
9 13922 1 1 5 LYS HD3 H 44.538 -24.468 6.145 1.00 . A A . 73 LYS HD3 1 1
9 13923 1 1 5 LYS HE2 H 46.510 -26.210 4.680 1.00 . A A . 73 LYS HE2 1 1
9 13924 1 1 5 LYS HE3 H 46.755 -25.654 6.335 1.00 . A A . 73 LYS HE3 1 1
9 13925 1 1 5 LYS HG2 H 43.525 -25.556 4.291 1.00 . A A . 73 LYS HG2 1 1
9 13926 1 1 5 LYS HG3 H 44.928 -25.255 3.263 1.00 . A A . 73 LYS HG3 1 1
9 13927 1 1 5 LYS HZ1 H 44.648 -26.734 6.933 1.00 . A A . 73 LYS HZ1 1 1
9 13928 1 1 5 LYS HZ2 H 44.509 -27.332 5.357 1.00 . A A . 73 LYS HZ2 1 1
9 13929 1 1 5 LYS HZ3 H 45.787 -27.838 6.344 1.00 . A A . 73 LYS HZ3 1 1
9 13930 1 1 5 LYS N N 44.331 -23.886 1.258 1.00 . A A . 73 LYS N 1 1
9 13931 1 1 5 LYS NZ N 45.182 -27.031 6.091 1.00 . A A . 73 LYS NZ 1 1
9 13932 1 1 5 LYS O O 43.168 -21.455 1.012 1.00 . A A . 73 LYS O 1 1
9 13933 1 1 6 GLY C C 40.170 -20.061 3.331 1.00 . A A . 74 GLY C 1 1
9 13934 1 1 6 GLY CA C 40.754 -20.690 2.082 1.00 . A A . 74 GLY CA 1 1
9 13935 1 1 6 GLY H H 41.026 -22.594 2.967 1.00 . A A . 74 GLY H 1 1
9 13936 1 1 6 GLY HA2 H 39.956 -20.872 1.378 1.00 . A A . 74 GLY HA2 1 1
9 13937 1 1 6 GLY HA3 H 41.460 -20.001 1.640 1.00 . A A . 74 GLY HA3 1 1
9 13938 1 1 6 GLY N N 41.432 -21.943 2.356 1.00 . A A . 74 GLY N 1 1
9 13939 1 1 6 GLY O O 40.432 -20.517 4.443 1.00 . A A . 74 GLY O 1 1
9 13940 1 1 7 GLU C C 37.240 -18.292 4.123 1.00 . A A . 75 GLU C 1 1
9 13941 1 1 7 GLU CA C 38.758 -18.315 4.270 1.00 . A A . 75 GLU CA 1 1
9 13942 1 1 7 GLU CB C 39.294 -16.885 4.374 1.00 . A A . 75 GLU CB 1 1
9 13943 1 1 7 GLU CD C 41.348 -15.423 4.527 1.00 . A A . 75 GLU CD 1 1
9 13944 1 1 7 GLU CG C 40.771 -16.812 4.721 1.00 . A A . 75 GLU CG 1 1
9 13945 1 1 7 GLU H H 39.208 -18.692 2.236 1.00 . A A . 75 GLU H 1 1
9 13946 1 1 7 GLU HA H 39.013 -18.851 5.172 1.00 . A A . 75 GLU HA 1 1
9 13947 1 1 7 GLU HB2 H 39.142 -16.388 3.427 1.00 . A A . 75 GLU HB2 1 1
9 13948 1 1 7 GLU HB3 H 38.739 -16.361 5.138 1.00 . A A . 75 GLU HB3 1 1
9 13949 1 1 7 GLU HG2 H 40.900 -17.097 5.754 1.00 . A A . 75 GLU HG2 1 1
9 13950 1 1 7 GLU HG3 H 41.311 -17.502 4.089 1.00 . A A . 75 GLU HG3 1 1
9 13951 1 1 7 GLU N N 39.379 -19.009 3.147 1.00 . A A . 75 GLU N 1 1
9 13952 1 1 7 GLU O O 36.714 -18.216 3.014 1.00 . A A . 75 GLU O 1 1
9 13953 1 1 7 GLU OE1 O 41.517 -15.008 3.362 1.00 . A A . 75 GLU OE1 1 1
9 13954 1 1 7 GLU OE2 O 41.630 -14.752 5.541 1.00 . A A . 75 GLU OE2 1 1
9 13955 1 1 8 ASN C C 34.551 -16.917 5.239 1.00 . A A . 76 ASN C 1 1
9 13956 1 1 8 ASN CA C 35.083 -18.347 5.250 1.00 . A A . 76 ASN CA 1 1
9 13957 1 1 8 ASN CB C 34.544 -19.094 6.472 1.00 . A A . 76 ASN CB 1 1
9 13958 1 1 8 ASN CG C 34.480 -20.593 6.252 1.00 . A A . 76 ASN CG 1 1
9 13959 1 1 8 ASN H H 37.017 -18.418 6.107 1.00 . A A . 76 ASN H 1 1
9 13960 1 1 8 ASN HA H 34.748 -18.850 4.356 1.00 . A A . 76 ASN HA 1 1
9 13961 1 1 8 ASN HB2 H 35.189 -18.901 7.317 1.00 . A A . 76 ASN HB2 1 1
9 13962 1 1 8 ASN HB3 H 33.550 -18.738 6.695 1.00 . A A . 76 ASN HB3 1 1
9 13963 1 1 8 ASN HD21 H 36.393 -20.620 5.709 1.00 . A A . 76 ASN HD21 1 1
9 13964 1 1 8 ASN HD22 H 35.585 -22.147 5.692 1.00 . A A . 76 ASN HD22 1 1
9 13965 1 1 8 ASN N N 36.541 -18.359 5.252 1.00 . A A . 76 ASN N 1 1
9 13966 1 1 8 ASN ND2 N 35.599 -21.179 5.843 1.00 . A A . 76 ASN ND2 1 1
9 13967 1 1 8 ASN O O 34.222 -16.358 6.285 1.00 . A A . 76 ASN O 1 1
9 13968 1 1 8 ASN OD1 O 33.436 -21.215 6.446 1.00 . A A . 76 ASN OD1 1 1
9 13969 1 1 9 ALA C C 32.614 -14.802 4.571 1.00 . A A . 77 ALA C 1 1
9 13970 1 1 9 ALA CA C 33.974 -14.968 3.900 1.00 . A A . 77 ALA CA 1 1
9 13971 1 1 9 ALA CB C 33.887 -14.596 2.428 1.00 . A A . 77 ALA CB 1 1
9 13972 1 1 9 ALA H H 34.746 -16.829 3.251 1.00 . A A . 77 ALA H 1 1
9 13973 1 1 9 ALA HA H 34.681 -14.303 4.374 1.00 . A A . 77 ALA HA 1 1
9 13974 1 1 9 ALA HB1 H 33.899 -15.494 1.828 1.00 . A A . 77 ALA HB1 1 1
9 13975 1 1 9 ALA HB2 H 34.730 -13.974 2.164 1.00 . A A . 77 ALA HB2 1 1
9 13976 1 1 9 ALA HB3 H 32.969 -14.055 2.248 1.00 . A A . 77 ALA HB3 1 1
9 13977 1 1 9 ALA N N 34.468 -16.331 4.049 1.00 . A A . 77 ALA N 1 1
9 13978 1 1 9 ALA O O 31.900 -15.771 4.831 1.00 . A A . 77 ALA O 1 1
9 13979 1 1 10 PRO C C 29.778 -13.464 4.584 1.00 . A A . 78 PRO C 1 1
9 13980 1 1 10 PRO CA C 30.969 -13.222 5.504 1.00 . A A . 78 PRO CA 1 1
9 13981 1 1 10 PRO CB C 31.102 -11.732 5.827 1.00 . A A . 78 PRO CB 1 1
9 13982 1 1 10 PRO CD C 33.047 -12.342 4.579 1.00 . A A . 78 PRO CD 1 1
9 13983 1 1 10 PRO CG C 32.085 -11.215 4.834 1.00 . A A . 78 PRO CG 1 1
9 13984 1 1 10 PRO HA H 30.835 -13.780 6.419 1.00 . A A . 78 PRO HA 1 1
9 13985 1 1 10 PRO HB2 H 30.140 -11.251 5.719 1.00 . A A . 78 PRO HB2 1 1
9 13986 1 1 10 PRO HB3 H 31.461 -11.609 6.838 1.00 . A A . 78 PRO HB3 1 1
9 13987 1 1 10 PRO HD2 H 33.378 -12.330 3.551 1.00 . A A . 78 PRO HD2 1 1
9 13988 1 1 10 PRO HD3 H 33.891 -12.276 5.249 1.00 . A A . 78 PRO HD3 1 1
9 13989 1 1 10 PRO HG2 H 31.576 -10.942 3.922 1.00 . A A . 78 PRO HG2 1 1
9 13990 1 1 10 PRO HG3 H 32.606 -10.363 5.244 1.00 . A A . 78 PRO HG3 1 1
9 13991 1 1 10 PRO N N 32.246 -13.545 4.860 1.00 . A A . 78 PRO N 1 1
9 13992 1 1 10 PRO O O 29.923 -14.030 3.500 1.00 . A A . 78 PRO O 1 1
9 13993 1 1 11 ASP C C 26.356 -12.129 4.590 1.00 . A A . 79 ASP C 1 1
9 13994 1 1 11 ASP CA C 27.384 -13.199 4.236 1.00 . A A . 79 ASP CA 1 1
9 13995 1 1 11 ASP CB C 26.790 -14.590 4.467 1.00 . A A . 79 ASP CB 1 1
9 13996 1 1 11 ASP CG C 25.981 -14.669 5.747 1.00 . A A . 79 ASP CG 1 1
9 13997 1 1 11 ASP H H 28.549 -12.587 5.894 1.00 . A A . 79 ASP H 1 1
9 13998 1 1 11 ASP HA H 27.646 -13.098 3.193 1.00 . A A . 79 ASP HA 1 1
9 13999 1 1 11 ASP HB2 H 26.144 -14.840 3.639 1.00 . A A . 79 ASP HB2 1 1
9 14000 1 1 11 ASP HB3 H 27.592 -15.311 4.524 1.00 . A A . 79 ASP HB3 1 1
9 14001 1 1 11 ASP N N 28.601 -13.031 5.022 1.00 . A A . 79 ASP N 1 1
9 14002 1 1 11 ASP O O 26.606 -11.267 5.433 1.00 . A A . 79 ASP O 1 1
9 14003 1 1 11 ASP OD1 O 26.438 -14.120 6.771 1.00 . A A . 79 ASP OD1 1 1
9 14004 1 1 11 ASP OD2 O 24.892 -15.279 5.724 1.00 . A A . 79 ASP OD2 1 1
9 14005 1 1 12 THR C C 22.895 -11.905 4.752 1.00 . A A . 80 THR C 1 1
9 14006 1 1 12 THR CA C 24.134 -11.224 4.183 1.00 . A A . 80 THR CA 1 1
9 14007 1 1 12 THR CB C 23.748 -10.475 2.893 1.00 . A A . 80 THR CB 1 1
9 14008 1 1 12 THR CG2 C 23.076 -11.415 1.903 1.00 . A A . 80 THR CG2 1 1
9 14009 1 1 12 THR H H 25.059 -12.899 3.279 1.00 . A A . 80 THR H 1 1
9 14010 1 1 12 THR HA H 24.497 -10.501 4.899 1.00 . A A . 80 THR HA 1 1
9 14011 1 1 12 THR HB H 24.647 -10.081 2.441 1.00 . A A . 80 THR HB 1 1
9 14012 1 1 12 THR HG1 H 23.366 -8.571 3.234 1.00 . A A . 80 THR HG1 1 1
9 14013 1 1 12 THR HG21 H 22.220 -11.878 2.370 1.00 . A A . 80 THR HG21 1 1
9 14014 1 1 12 THR HG22 H 22.756 -10.855 1.037 1.00 . A A . 80 THR HG22 1 1
9 14015 1 1 12 THR HG23 H 23.777 -12.178 1.599 1.00 . A A . 80 THR HG23 1 1
9 14016 1 1 12 THR N N 25.199 -12.189 3.939 1.00 . A A . 80 THR N 1 1
9 14017 1 1 12 THR O O 22.963 -13.030 5.247 1.00 . A A . 80 THR O 1 1
9 14018 1 1 12 THR OG1 O 22.866 -9.390 3.202 1.00 . A A . 80 THR OG1 1 1
9 14019 1 1 13 LYS C C 19.631 -12.263 4.043 1.00 . A A . 81 LYS C 1 1
9 14020 1 1 13 LYS CA C 20.504 -11.755 5.186 1.00 . A A . 81 LYS CA 1 1
9 14021 1 1 13 LYS CB C 19.750 -10.686 5.980 1.00 . A A . 81 LYS CB 1 1
9 14022 1 1 13 LYS CD C 19.443 -9.760 8.295 1.00 . A A . 81 LYS CD 1 1
9 14023 1 1 13 LYS CE C 18.726 -10.887 9.022 1.00 . A A . 81 LYS CE 1 1
9 14024 1 1 13 LYS CG C 20.437 -10.296 7.278 1.00 . A A . 81 LYS CG 1 1
9 14025 1 1 13 LYS H H 21.769 -10.323 4.274 1.00 . A A . 81 LYS H 1 1
9 14026 1 1 13 LYS HA H 20.737 -12.581 5.840 1.00 . A A . 81 LYS HA 1 1
9 14027 1 1 13 LYS HB2 H 19.653 -9.801 5.369 1.00 . A A . 81 LYS HB2 1 1
9 14028 1 1 13 LYS HB3 H 18.764 -11.059 6.217 1.00 . A A . 81 LYS HB3 1 1
9 14029 1 1 13 LYS HD2 H 19.972 -9.159 9.020 1.00 . A A . 81 LYS HD2 1 1
9 14030 1 1 13 LYS HD3 H 18.712 -9.150 7.784 1.00 . A A . 81 LYS HD3 1 1
9 14031 1 1 13 LYS HE2 H 17.806 -10.504 9.436 1.00 . A A . 81 LYS HE2 1 1
9 14032 1 1 13 LYS HE3 H 18.503 -11.670 8.312 1.00 . A A . 81 LYS HE3 1 1
9 14033 1 1 13 LYS HG2 H 20.925 -11.165 7.692 1.00 . A A . 81 LYS HG2 1 1
9 14034 1 1 13 LYS HG3 H 21.173 -9.532 7.070 1.00 . A A . 81 LYS HG3 1 1
9 14035 1 1 13 LYS HZ1 H 20.134 -10.705 10.554 1.00 . A A . 81 LYS HZ1 1 1
9 14036 1 1 13 LYS HZ2 H 18.942 -11.866 10.854 1.00 . A A . 81 LYS HZ2 1 1
9 14037 1 1 13 LYS HZ3 H 20.183 -12.194 9.752 1.00 . A A . 81 LYS HZ3 1 1
9 14038 1 1 13 LYS N N 21.761 -11.216 4.679 1.00 . A A . 81 LYS N 1 1
9 14039 1 1 13 LYS NZ N 19.554 -11.453 10.122 1.00 . A A . 81 LYS NZ 1 1
9 14040 1 1 13 LYS O O 18.789 -13.141 4.236 1.00 . A A . 81 LYS O 1 1
9 14041 1 1 14 ARG C C 19.314 -13.575 1.343 1.00 . A A . 82 ARG C 1 1
9 14042 1 1 14 ARG CA C 19.070 -12.107 1.680 1.00 . A A . 82 ARG CA 1 1
9 14043 1 1 14 ARG CB C 19.437 -11.230 0.482 1.00 . A A . 82 ARG CB 1 1
9 14044 1 1 14 ARG CD C 17.711 -9.404 0.530 1.00 . A A . 82 ARG CD 1 1
9 14045 1 1 14 ARG CG C 19.181 -9.749 0.710 1.00 . A A . 82 ARG CG 1 1
9 14046 1 1 14 ARG CZ C 15.615 -9.588 1.801 1.00 . A A . 82 ARG CZ 1 1
9 14047 1 1 14 ARG H H 20.524 -11.014 2.762 1.00 . A A . 82 ARG H 1 1
9 14048 1 1 14 ARG HA H 18.023 -11.972 1.907 1.00 . A A . 82 ARG HA 1 1
9 14049 1 1 14 ARG HB2 H 20.486 -11.361 0.262 1.00 . A A . 82 ARG HB2 1 1
9 14050 1 1 14 ARG HB3 H 18.856 -11.546 -0.371 1.00 . A A . 82 ARG HB3 1 1
9 14051 1 1 14 ARG HD2 H 17.630 -8.363 0.254 1.00 . A A . 82 ARG HD2 1 1
9 14052 1 1 14 ARG HD3 H 17.305 -10.017 -0.260 1.00 . A A . 82 ARG HD3 1 1
9 14053 1 1 14 ARG HE H 17.439 -9.825 2.571 1.00 . A A . 82 ARG HE 1 1
9 14054 1 1 14 ARG HG2 H 19.478 -9.493 1.716 1.00 . A A . 82 ARG HG2 1 1
9 14055 1 1 14 ARG HG3 H 19.765 -9.179 0.003 1.00 . A A . 82 ARG HG3 1 1
9 14056 1 1 14 ARG HH11 H 15.385 -9.164 -0.160 1.00 . A A . 82 ARG HH11 1 1
9 14057 1 1 14 ARG HH12 H 13.915 -9.297 0.748 1.00 . A A . 82 ARG HH12 1 1
9 14058 1 1 14 ARG HH21 H 15.511 -10.003 3.777 1.00 . A A . 82 ARG HH21 1 1
9 14059 1 1 14 ARG HH22 H 13.988 -9.773 2.987 1.00 . A A . 82 ARG HH22 1 1
9 14060 1 1 14 ARG N N 19.838 -11.709 2.853 1.00 . A A . 82 ARG N 1 1
9 14061 1 1 14 ARG NE N 16.941 -9.631 1.750 1.00 . A A . 82 ARG NE 1 1
9 14062 1 1 14 ARG NH1 N 14.914 -9.328 0.707 1.00 . A A . 82 ARG NH1 1 1
9 14063 1 1 14 ARG NH2 N 14.986 -9.806 2.950 1.00 . A A . 82 ARG NH2 1 1
9 14064 1 1 14 ARG O O 20.214 -14.208 1.897 1.00 . A A . 82 ARG O 1 1
9 14065 1 1 15 ILE C C 18.524 -15.641 -1.493 1.00 . A A . 83 ILE C 1 1
9 14066 1 1 15 ILE CA C 18.638 -15.502 0.021 1.00 . A A . 83 ILE CA 1 1
9 14067 1 1 15 ILE CB C 17.570 -16.388 0.689 1.00 . A A . 83 ILE CB 1 1
9 14068 1 1 15 ILE CD1 C 15.956 -14.813 1.869 1.00 . A A . 83 ILE CD1 1 1
9 14069 1 1 15 ILE CG1 C 16.209 -15.690 0.663 1.00 . A A . 83 ILE CG1 1 1
9 14070 1 1 15 ILE CG2 C 17.974 -16.720 2.117 1.00 . A A . 83 ILE CG2 1 1
9 14071 1 1 15 ILE H H 17.811 -13.555 0.026 1.00 . A A . 83 ILE H 1 1
9 14072 1 1 15 ILE HA H 19.612 -15.852 0.331 1.00 . A A . 83 ILE HA 1 1
9 14073 1 1 15 ILE HB H 17.503 -17.312 0.135 1.00 . A A . 83 ILE HB 1 1
9 14074 1 1 15 ILE HD11 H 16.889 -14.380 2.201 1.00 . A A . 83 ILE HD11 1 1
9 14075 1 1 15 ILE HD12 H 15.267 -14.025 1.604 1.00 . A A . 83 ILE HD12 1 1
9 14076 1 1 15 ILE HD13 H 15.533 -15.408 2.665 1.00 . A A . 83 ILE HD13 1 1
9 14077 1 1 15 ILE HG12 H 16.146 -15.070 -0.217 1.00 . A A . 83 ILE HG12 1 1
9 14078 1 1 15 ILE HG13 H 15.430 -16.438 0.627 1.00 . A A . 83 ILE HG13 1 1
9 14079 1 1 15 ILE HG21 H 18.231 -15.810 2.640 1.00 . A A . 83 ILE HG21 1 1
9 14080 1 1 15 ILE HG22 H 17.151 -17.204 2.621 1.00 . A A . 83 ILE HG22 1 1
9 14081 1 1 15 ILE HG23 H 18.827 -17.381 2.105 1.00 . A A . 83 ILE HG23 1 1
9 14082 1 1 15 ILE N N 18.509 -14.110 0.432 1.00 . A A . 83 ILE N 1 1
9 14083 1 1 15 ILE O O 17.740 -14.942 -2.135 1.00 . A A . 83 ILE O 1 1
9 14084 1 1 16 LYS C C 18.882 -18.220 -3.811 1.00 . A A . 84 LYS C 1 1
9 14085 1 1 16 LYS CA C 19.296 -16.786 -3.498 1.00 . A A . 84 LYS CA 1 1
9 14086 1 1 16 LYS CB C 20.676 -16.500 -4.096 1.00 . A A . 84 LYS CB 1 1
9 14087 1 1 16 LYS CD C 20.436 -14.063 -3.536 1.00 . A A . 84 LYS CD 1 1
9 14088 1 1 16 LYS CE C 21.187 -12.807 -3.953 1.00 . A A . 84 LYS CE 1 1
9 14089 1 1 16 LYS CG C 21.352 -15.275 -3.506 1.00 . A A . 84 LYS CG 1 1
9 14090 1 1 16 LYS H H 19.914 -17.078 -1.495 1.00 . A A . 84 LYS H 1 1
9 14091 1 1 16 LYS HA H 18.576 -16.112 -3.938 1.00 . A A . 84 LYS HA 1 1
9 14092 1 1 16 LYS HB2 H 21.313 -17.355 -3.925 1.00 . A A . 84 LYS HB2 1 1
9 14093 1 1 16 LYS HB3 H 20.569 -16.348 -5.160 1.00 . A A . 84 LYS HB3 1 1
9 14094 1 1 16 LYS HD2 H 19.639 -14.243 -4.242 1.00 . A A . 84 LYS HD2 1 1
9 14095 1 1 16 LYS HD3 H 20.020 -13.912 -2.550 1.00 . A A . 84 LYS HD3 1 1
9 14096 1 1 16 LYS HE2 H 22.188 -12.852 -3.553 1.00 . A A . 84 LYS HE2 1 1
9 14097 1 1 16 LYS HE3 H 21.232 -12.772 -5.032 1.00 . A A . 84 LYS HE3 1 1
9 14098 1 1 16 LYS HG2 H 21.622 -15.482 -2.481 1.00 . A A . 84 LYS HG2 1 1
9 14099 1 1 16 LYS HG3 H 22.243 -15.056 -4.077 1.00 . A A . 84 LYS HG3 1 1
9 14100 1 1 16 LYS HZ1 H 20.089 -11.749 -2.526 1.00 . A A . 84 LYS HZ1 1 1
9 14101 1 1 16 LYS HZ2 H 21.215 -10.803 -3.363 1.00 . A A . 84 LYS HZ2 1 1
9 14102 1 1 16 LYS HZ3 H 19.776 -11.275 -4.119 1.00 . A A . 84 LYS HZ3 1 1
9 14103 1 1 16 LYS N N 19.310 -16.551 -2.059 1.00 . A A . 84 LYS N 1 1
9 14104 1 1 16 LYS NZ N 20.520 -11.572 -3.455 1.00 . A A . 84 LYS NZ 1 1
9 14105 1 1 16 LYS O O 17.806 -18.459 -4.357 1.00 . A A . 84 LYS O 1 1
9 14106 1 1 17 GLU C C 20.077 -21.452 -2.612 1.00 . A A . 85 GLU C 1 1
9 14107 1 1 17 GLU CA C 19.466 -20.580 -3.705 1.00 . A A . 85 GLU CA 1 1
9 14108 1 1 17 GLU CB C 20.009 -21.001 -5.072 1.00 . A A . 85 GLU CB 1 1
9 14109 1 1 17 GLU CD C 18.407 -22.887 -5.579 1.00 . A A . 85 GLU CD 1 1
9 14110 1 1 17 GLU CG C 18.943 -21.537 -6.013 1.00 . A A . 85 GLU CG 1 1
9 14111 1 1 17 GLU H H 20.586 -18.916 -3.030 1.00 . A A . 85 GLU H 1 1
9 14112 1 1 17 GLU HA H 18.395 -20.713 -3.698 1.00 . A A . 85 GLU HA 1 1
9 14113 1 1 17 GLU HB2 H 20.477 -20.147 -5.539 1.00 . A A . 85 GLU HB2 1 1
9 14114 1 1 17 GLU HB3 H 20.752 -21.772 -4.928 1.00 . A A . 85 GLU HB3 1 1
9 14115 1 1 17 GLU HG2 H 18.123 -20.835 -6.043 1.00 . A A . 85 GLU HG2 1 1
9 14116 1 1 17 GLU HG3 H 19.368 -21.635 -7.000 1.00 . A A . 85 GLU HG3 1 1
9 14117 1 1 17 GLU N N 19.744 -19.170 -3.461 1.00 . A A . 85 GLU N 1 1
9 14118 1 1 17 GLU O O 20.929 -21.002 -1.846 1.00 . A A . 85 GLU O 1 1
9 14119 1 1 17 GLU OE1 O 19.221 -23.748 -5.183 1.00 . A A . 85 GLU OE1 1 1
9 14120 1 1 17 GLU OE2 O 17.176 -23.084 -5.636 1.00 . A A . 85 GLU OE2 1 1
9 14121 1 1 18 THR C C 21.659 -23.697 -1.561 1.00 . A A . 86 THR C 1 1
9 14122 1 1 18 THR CA C 20.136 -23.640 -1.546 1.00 . A A . 86 THR CA 1 1
9 14123 1 1 18 THR CB C 19.578 -25.057 -1.774 1.00 . A A . 86 THR CB 1 1
9 14124 1 1 18 THR CG2 C 20.157 -26.035 -0.763 1.00 . A A . 86 THR CG2 1 1
9 14125 1 1 18 THR H H 18.956 -23.005 -3.184 1.00 . A A . 86 THR H 1 1
9 14126 1 1 18 THR HA H 19.808 -23.298 -0.576 1.00 . A A . 86 THR HA 1 1
9 14127 1 1 18 THR HB H 19.857 -25.382 -2.767 1.00 . A A . 86 THR HB 1 1
9 14128 1 1 18 THR HG1 H 17.765 -25.048 -2.550 1.00 . A A . 86 THR HG1 1 1
9 14129 1 1 18 THR HG21 H 20.144 -25.587 0.219 1.00 . A A . 86 THR HG21 1 1
9 14130 1 1 18 THR HG22 H 19.564 -26.938 -0.755 1.00 . A A . 86 THR HG22 1 1
9 14131 1 1 18 THR HG23 H 21.174 -26.275 -1.035 1.00 . A A . 86 THR HG23 1 1
9 14132 1 1 18 THR N N 19.635 -22.704 -2.546 1.00 . A A . 86 THR N 1 1
9 14133 1 1 18 THR O O 22.295 -23.869 -0.520 1.00 . A A . 86 THR O 1 1
9 14134 1 1 18 THR OG1 O 18.150 -25.044 -1.670 1.00 . A A . 86 THR OG1 1 1
9 14135 1 1 19 LEU C C 24.358 -22.561 -1.983 1.00 . A A . 87 LEU C 1 1
9 14136 1 1 19 LEU CA C 23.691 -23.584 -2.897 1.00 . A A . 87 LEU CA 1 1
9 14137 1 1 19 LEU CB C 24.079 -23.315 -4.352 1.00 . A A . 87 LEU CB 1 1
9 14138 1 1 19 LEU CD1 C 25.501 -25.349 -4.706 1.00 . A A . 87 LEU CD1 1 1
9 14139 1 1 19 LEU CD2 C 23.065 -25.416 -5.270 1.00 . A A . 87 LEU CD2 1 1
9 14140 1 1 19 LEU CG C 24.315 -24.549 -5.223 1.00 . A A . 87 LEU CG 1 1
9 14141 1 1 19 LEU H H 21.682 -23.416 -3.540 1.00 . A A . 87 LEU H 1 1
9 14142 1 1 19 LEU HA H 24.030 -24.571 -2.619 1.00 . A A . 87 LEU HA 1 1
9 14143 1 1 19 LEU HB2 H 23.287 -22.738 -4.804 1.00 . A A . 87 LEU HB2 1 1
9 14144 1 1 19 LEU HB3 H 24.990 -22.732 -4.348 1.00 . A A . 87 LEU HB3 1 1
9 14145 1 1 19 LEU HD11 H 25.639 -25.148 -3.654 1.00 . A A . 87 LEU HD11 1 1
9 14146 1 1 19 LEU HD12 H 25.315 -26.402 -4.850 1.00 . A A . 87 LEU HD12 1 1
9 14147 1 1 19 LEU HD13 H 26.391 -25.063 -5.247 1.00 . A A . 87 LEU HD13 1 1
9 14148 1 1 19 LEU HD21 H 22.713 -25.593 -4.264 1.00 . A A . 87 LEU HD21 1 1
9 14149 1 1 19 LEU HD22 H 22.298 -24.909 -5.836 1.00 . A A . 87 LEU HD22 1 1
9 14150 1 1 19 LEU HD23 H 23.298 -26.358 -5.742 1.00 . A A . 87 LEU HD23 1 1
9 14151 1 1 19 LEU HG H 24.542 -24.232 -6.232 1.00 . A A . 87 LEU HG 1 1
9 14152 1 1 19 LEU N N 22.241 -23.550 -2.747 1.00 . A A . 87 LEU N 1 1
9 14153 1 1 19 LEU O O 25.508 -22.731 -1.580 1.00 . A A . 87 LEU O 1 1
9 14154 1 1 20 GLU C C 24.509 -21.008 0.581 1.00 . A A . 88 GLU C 1 1
9 14155 1 1 20 GLU CA C 24.146 -20.449 -0.791 1.00 . A A . 88 GLU CA 1 1
9 14156 1 1 20 GLU CB C 23.119 -19.325 -0.641 1.00 . A A . 88 GLU CB 1 1
9 14157 1 1 20 GLU CD C 20.888 -18.648 0.329 1.00 . A A . 88 GLU CD 1 1
9 14158 1 1 20 GLU CG C 22.062 -19.603 0.414 1.00 . A A . 88 GLU CG 1 1
9 14159 1 1 20 GLU H H 22.715 -21.420 -2.012 1.00 . A A . 88 GLU H 1 1
9 14160 1 1 20 GLU HA H 25.038 -20.050 -1.251 1.00 . A A . 88 GLU HA 1 1
9 14161 1 1 20 GLU HB2 H 23.636 -18.415 -0.373 1.00 . A A . 88 GLU HB2 1 1
9 14162 1 1 20 GLU HB3 H 22.622 -19.180 -1.589 1.00 . A A . 88 GLU HB3 1 1
9 14163 1 1 20 GLU HG2 H 21.697 -20.611 0.283 1.00 . A A . 88 GLU HG2 1 1
9 14164 1 1 20 GLU HG3 H 22.514 -19.510 1.391 1.00 . A A . 88 GLU HG3 1 1
9 14165 1 1 20 GLU N N 23.626 -21.499 -1.659 1.00 . A A . 88 GLU N 1 1
9 14166 1 1 20 GLU O O 25.274 -20.400 1.330 1.00 . A A . 88 GLU O 1 1
9 14167 1 1 20 GLU OE1 O 19.987 -18.889 -0.501 1.00 . A A . 88 GLU OE1 1 1
9 14168 1 1 20 GLU OE2 O 20.869 -17.660 1.093 1.00 . A A . 88 GLU OE2 1 1
9 14169 1 1 21 LYS C C 25.406 -23.767 2.084 1.00 . A A . 89 LYS C 1 1
9 14170 1 1 21 LYS CA C 24.219 -22.814 2.187 1.00 . A A . 89 LYS CA 1 1
9 14171 1 1 21 LYS CB C 22.980 -23.577 2.663 1.00 . A A . 89 LYS CB 1 1
9 14172 1 1 21 LYS CD C 20.520 -23.515 2.160 1.00 . A A . 89 LYS CD 1 1
9 14173 1 1 21 LYS CE C 19.329 -22.603 1.902 1.00 . A A . 89 LYS CE 1 1
9 14174 1 1 21 LYS CG C 21.716 -22.734 2.678 1.00 . A A . 89 LYS CG 1 1
9 14175 1 1 21 LYS H H 23.353 -22.608 0.266 1.00 . A A . 89 LYS H 1 1
9 14176 1 1 21 LYS HA H 24.453 -22.042 2.904 1.00 . A A . 89 LYS HA 1 1
9 14177 1 1 21 LYS HB2 H 22.818 -24.420 2.009 1.00 . A A . 89 LYS HB2 1 1
9 14178 1 1 21 LYS HB3 H 23.158 -23.938 3.666 1.00 . A A . 89 LYS HB3 1 1
9 14179 1 1 21 LYS HD2 H 20.792 -24.002 1.236 1.00 . A A . 89 LYS HD2 1 1
9 14180 1 1 21 LYS HD3 H 20.241 -24.258 2.893 1.00 . A A . 89 LYS HD3 1 1
9 14181 1 1 21 LYS HE2 H 19.687 -21.677 1.480 1.00 . A A . 89 LYS HE2 1 1
9 14182 1 1 21 LYS HE3 H 18.668 -23.088 1.198 1.00 . A A . 89 LYS HE3 1 1
9 14183 1 1 21 LYS HG2 H 21.515 -22.420 3.692 1.00 . A A . 89 LYS HG2 1 1
9 14184 1 1 21 LYS HG3 H 21.866 -21.865 2.054 1.00 . A A . 89 LYS HG3 1 1
9 14185 1 1 21 LYS HZ1 H 19.088 -22.683 3.975 1.00 . A A . 89 LYS HZ1 1 1
9 14186 1 1 21 LYS HZ2 H 18.463 -21.281 3.266 1.00 . A A . 89 LYS HZ2 1 1
9 14187 1 1 21 LYS HZ3 H 17.634 -22.748 3.113 1.00 . A A . 89 LYS HZ3 1 1
9 14188 1 1 21 LYS N N 23.955 -22.171 0.906 1.00 . A A . 89 LYS N 1 1
9 14189 1 1 21 LYS NZ N 18.576 -22.308 3.152 1.00 . A A . 89 LYS NZ 1 1
9 14190 1 1 21 LYS O O 25.635 -24.587 2.972 1.00 . A A . 89 LYS O 1 1
9 14191 1 1 22 PHE C C 28.550 -23.664 0.429 1.00 . A A . 90 PHE C 1 1
9 14192 1 1 22 PHE CA C 27.322 -24.501 0.775 1.00 . A A . 90 PHE CA 1 1
9 14193 1 1 22 PHE CB C 27.043 -25.505 -0.345 1.00 . A A . 90 PHE CB 1 1
9 14194 1 1 22 PHE CD1 C 24.626 -26.080 0.006 1.00 . A A . 90 PHE CD1 1 1
9 14195 1 1 22 PHE CD2 C 26.251 -27.805 0.274 1.00 . A A . 90 PHE CD2 1 1
9 14196 1 1 22 PHE CE1 C 23.619 -26.978 0.309 1.00 . A A . 90 PHE CE1 1 1
9 14197 1 1 22 PHE CE2 C 25.249 -28.706 0.577 1.00 . A A . 90 PHE CE2 1 1
9 14198 1 1 22 PHE CG C 25.952 -26.483 -0.015 1.00 . A A . 90 PHE CG 1 1
9 14199 1 1 22 PHE CZ C 23.931 -28.292 0.595 1.00 . A A . 90 PHE CZ 1 1
9 14200 1 1 22 PHE H H 25.924 -22.977 0.321 1.00 . A A . 90 PHE H 1 1
9 14201 1 1 22 PHE HA H 27.515 -25.040 1.690 1.00 . A A . 90 PHE HA 1 1
9 14202 1 1 22 PHE HB2 H 26.750 -24.969 -1.235 1.00 . A A . 90 PHE HB2 1 1
9 14203 1 1 22 PHE HB3 H 27.943 -26.066 -0.548 1.00 . A A . 90 PHE HB3 1 1
9 14204 1 1 22 PHE HD1 H 24.381 -25.052 -0.218 1.00 . A A . 90 PHE HD1 1 1
9 14205 1 1 22 PHE HD2 H 27.281 -28.130 0.261 1.00 . A A . 90 PHE HD2 1 1
9 14206 1 1 22 PHE HE1 H 22.590 -26.650 0.323 1.00 . A A . 90 PHE HE1 1 1
9 14207 1 1 22 PHE HE2 H 25.495 -29.734 0.801 1.00 . A A . 90 PHE HE2 1 1
9 14208 1 1 22 PHE HZ H 23.146 -28.995 0.831 1.00 . A A . 90 PHE HZ 1 1
9 14209 1 1 22 PHE N N 26.158 -23.651 0.994 1.00 . A A . 90 PHE N 1 1
9 14210 1 1 22 PHE O O 28.463 -22.701 -0.333 1.00 . A A . 90 PHE O 1 1
9 14211 1 1 23 SER C C 31.480 -23.629 -0.642 1.00 . A A . 91 SER C 1 1
9 14212 1 1 23 SER CA C 30.938 -23.319 0.750 1.00 . A A . 91 SER CA 1 1
9 14213 1 1 23 SER CB C 31.980 -23.687 1.808 1.00 . A A . 91 SER CB 1 1
9 14214 1 1 23 SER H H 29.698 -24.814 1.593 1.00 . A A . 91 SER H 1 1
9 14215 1 1 23 SER HA H 30.729 -22.262 0.815 1.00 . A A . 91 SER HA 1 1
9 14216 1 1 23 SER HB2 H 31.666 -24.582 2.323 1.00 . A A . 91 SER HB2 1 1
9 14217 1 1 23 SER HB3 H 32.931 -23.863 1.327 1.00 . A A . 91 SER HB3 1 1
9 14218 1 1 23 SER HG H 32.765 -22.001 2.426 1.00 . A A . 91 SER HG 1 1
9 14219 1 1 23 SER N N 29.693 -24.038 0.995 1.00 . A A . 91 SER N 1 1
9 14220 1 1 23 SER O O 31.230 -24.702 -1.194 1.00 . A A . 91 SER O 1 1
9 14221 1 1 23 SER OG O 32.134 -22.645 2.756 1.00 . A A . 91 SER OG 1 1
9 14222 1 1 24 LEU C C 33.904 -23.906 -2.516 1.00 . A A . 92 LEU C 1 1
9 14223 1 1 24 LEU CA C 32.801 -22.853 -2.534 1.00 . A A . 92 LEU CA 1 1
9 14224 1 1 24 LEU CB C 33.358 -21.523 -3.043 1.00 . A A . 92 LEU CB 1 1
9 14225 1 1 24 LEU CD1 C 32.930 -19.839 -4.850 1.00 . A A . 92 LEU CD1 1 1
9 14226 1 1 24 LEU CD2 C 34.571 -21.688 -5.231 1.00 . A A . 92 LEU CD2 1 1
9 14227 1 1 24 LEU CG C 33.268 -21.291 -4.552 1.00 . A A . 92 LEU CG 1 1
9 14228 1 1 24 LEU H H 32.386 -21.849 -0.717 1.00 . A A . 92 LEU H 1 1
9 14229 1 1 24 LEU HA H 32.015 -23.183 -3.197 1.00 . A A . 92 LEU HA 1 1
9 14230 1 1 24 LEU HB2 H 32.816 -20.728 -2.554 1.00 . A A . 92 LEU HB2 1 1
9 14231 1 1 24 LEU HB3 H 34.400 -21.472 -2.761 1.00 . A A . 92 LEU HB3 1 1
9 14232 1 1 24 LEU HD11 H 33.336 -19.208 -4.072 1.00 . A A . 92 LEU HD11 1 1
9 14233 1 1 24 LEU HD12 H 33.358 -19.557 -5.800 1.00 . A A . 92 LEU HD12 1 1
9 14234 1 1 24 LEU HD13 H 31.857 -19.719 -4.887 1.00 . A A . 92 LEU HD13 1 1
9 14235 1 1 24 LEU HD21 H 35.403 -21.425 -4.594 1.00 . A A . 92 LEU HD21 1 1
9 14236 1 1 24 LEU HD22 H 34.575 -22.754 -5.406 1.00 . A A . 92 LEU HD22 1 1
9 14237 1 1 24 LEU HD23 H 34.659 -21.168 -6.173 1.00 . A A . 92 LEU HD23 1 1
9 14238 1 1 24 LEU HG H 32.477 -21.907 -4.958 1.00 . A A . 92 LEU HG 1 1
9 14239 1 1 24 LEU N N 32.222 -22.683 -1.205 1.00 . A A . 92 LEU N 1 1
9 14240 1 1 24 LEU O O 34.055 -24.676 -3.465 1.00 . A A . 92 LEU O 1 1
9 14241 1 1 25 GLU C C 35.236 -26.327 -1.379 1.00 . A A . 93 GLU C 1 1
9 14242 1 1 25 GLU CA C 35.759 -24.896 -1.290 1.00 . A A . 93 GLU CA 1 1
9 14243 1 1 25 GLU CB C 36.484 -24.687 0.041 1.00 . A A . 93 GLU CB 1 1
9 14244 1 1 25 GLU CD C 37.746 -23.093 1.540 1.00 . A A . 93 GLU CD 1 1
9 14245 1 1 25 GLU CG C 36.918 -23.251 0.279 1.00 . A A . 93 GLU CG 1 1
9 14246 1 1 25 GLU H H 34.500 -23.296 -0.708 1.00 . A A . 93 GLU H 1 1
9 14247 1 1 25 GLU HA H 36.455 -24.729 -2.098 1.00 . A A . 93 GLU HA 1 1
9 14248 1 1 25 GLU HB2 H 35.826 -24.982 0.845 1.00 . A A . 93 GLU HB2 1 1
9 14249 1 1 25 GLU HB3 H 37.363 -25.315 0.060 1.00 . A A . 93 GLU HB3 1 1
9 14250 1 1 25 GLU HG2 H 37.507 -22.922 -0.563 1.00 . A A . 93 GLU HG2 1 1
9 14251 1 1 25 GLU HG3 H 36.037 -22.632 0.365 1.00 . A A . 93 GLU HG3 1 1
9 14252 1 1 25 GLU N N 34.670 -23.935 -1.431 1.00 . A A . 93 GLU N 1 1
9 14253 1 1 25 GLU O O 35.998 -27.263 -1.616 1.00 . A A . 93 GLU O 1 1
9 14254 1 1 25 GLU OE1 O 38.884 -23.604 1.571 1.00 . A A . 93 GLU OE1 1 1
9 14255 1 1 25 GLU OE2 O 37.254 -22.458 2.496 1.00 . A A . 93 GLU OE2 1 1
9 14256 1 1 26 ASN C C 32.864 -28.135 -2.665 1.00 . A A . 94 ASN C 1 1
9 14257 1 1 26 ASN CA C 33.306 -27.804 -1.243 1.00 . A A . 94 ASN CA 1 1
9 14258 1 1 26 ASN CB C 32.105 -27.862 -0.296 1.00 . A A . 94 ASN CB 1 1
9 14259 1 1 26 ASN CG C 32.510 -27.733 1.160 1.00 . A A . 94 ASN CG 1 1
9 14260 1 1 26 ASN H H 33.375 -25.702 -1.000 1.00 . A A . 94 ASN H 1 1
9 14261 1 1 26 ASN HA H 34.038 -28.532 -0.927 1.00 . A A . 94 ASN HA 1 1
9 14262 1 1 26 ASN HB2 H 31.427 -27.056 -0.534 1.00 . A A . 94 ASN HB2 1 1
9 14263 1 1 26 ASN HB3 H 31.596 -28.805 -0.428 1.00 . A A . 94 ASN HB3 1 1
9 14264 1 1 26 ASN HD21 H 33.003 -25.827 0.879 1.00 . A A . 94 ASN HD21 1 1
9 14265 1 1 26 ASN HD22 H 33.228 -26.434 2.481 1.00 . A A . 94 ASN HD22 1 1
9 14266 1 1 26 ASN N N 33.931 -26.487 -1.186 1.00 . A A . 94 ASN N 1 1
9 14267 1 1 26 ASN ND2 N 32.959 -26.545 1.546 1.00 . A A . 94 ASN ND2 1 1
9 14268 1 1 26 ASN O O 32.753 -29.303 -3.035 1.00 . A A . 94 ASN O 1 1
9 14269 1 1 26 ASN OD1 O 32.420 -28.691 1.928 1.00 . A A . 94 ASN OD1 1 1
9 14270 1 1 27 MET C C 33.262 -27.984 -5.655 1.00 . A A . 95 MET C 1 1
9 14271 1 1 27 MET CA C 32.183 -27.279 -4.839 1.00 . A A . 95 MET CA 1 1
9 14272 1 1 27 MET CB C 31.850 -25.927 -5.473 1.00 . A A . 95 MET CB 1 1
9 14273 1 1 27 MET CE C 28.401 -24.330 -3.759 1.00 . A A . 95 MET CE 1 1
9 14274 1 1 27 MET CG C 30.929 -25.067 -4.623 1.00 . A A . 95 MET CG 1 1
9 14275 1 1 27 MET H H 32.718 -26.189 -3.105 1.00 . A A . 95 MET H 1 1
9 14276 1 1 27 MET HA H 31.295 -27.892 -4.832 1.00 . A A . 95 MET HA 1 1
9 14277 1 1 27 MET HB2 H 32.768 -25.382 -5.634 1.00 . A A . 95 MET HB2 1 1
9 14278 1 1 27 MET HB3 H 31.370 -26.097 -6.425 1.00 . A A . 95 MET HB3 1 1
9 14279 1 1 27 MET HE1 H 29.095 -23.608 -3.357 1.00 . A A . 95 MET HE1 1 1
9 14280 1 1 27 MET HE2 H 27.533 -23.819 -4.149 1.00 . A A . 95 MET HE2 1 1
9 14281 1 1 27 MET HE3 H 28.096 -25.011 -2.978 1.00 . A A . 95 MET HE3 1 1
9 14282 1 1 27 MET HG2 H 31.047 -25.351 -3.588 1.00 . A A . 95 MET HG2 1 1
9 14283 1 1 27 MET HG3 H 31.213 -24.032 -4.744 1.00 . A A . 95 MET HG3 1 1
9 14284 1 1 27 MET N N 32.612 -27.098 -3.457 1.00 . A A . 95 MET N 1 1
9 14285 1 1 27 MET O O 34.433 -27.608 -5.610 1.00 . A A . 95 MET O 1 1
9 14286 1 1 27 MET SD S 29.194 -25.249 -5.077 1.00 . A A . 95 MET SD 1 1
9 14287 1 1 28 ARG C C 33.107 -30.282 -8.486 1.00 . A A . 96 ARG C 1 1
9 14288 1 1 28 ARG CA C 33.792 -29.768 -7.223 1.00 . A A . 96 ARG CA 1 1
9 14289 1 1 28 ARG CB C 34.369 -30.941 -6.430 1.00 . A A . 96 ARG CB 1 1
9 14290 1 1 28 ARG CD C 36.352 -31.949 -5.260 1.00 . A A . 96 ARG CD 1 1
9 14291 1 1 28 ARG CG C 35.837 -30.773 -6.074 1.00 . A A . 96 ARG CG 1 1
9 14292 1 1 28 ARG CZ C 36.645 -34.378 -5.505 1.00 . A A . 96 ARG CZ 1 1
9 14293 1 1 28 ARG H H 31.912 -29.262 -6.393 1.00 . A A . 96 ARG H 1 1
9 14294 1 1 28 ARG HA H 34.596 -29.107 -7.508 1.00 . A A . 96 ARG HA 1 1
9 14295 1 1 28 ARG HB2 H 33.810 -31.050 -5.512 1.00 . A A . 96 ARG HB2 1 1
9 14296 1 1 28 ARG HB3 H 34.264 -31.842 -7.015 1.00 . A A . 96 ARG HB3 1 1
9 14297 1 1 28 ARG HD2 H 37.395 -31.784 -5.033 1.00 . A A . 96 ARG HD2 1 1
9 14298 1 1 28 ARG HD3 H 35.788 -32.008 -4.341 1.00 . A A . 96 ARG HD3 1 1
9 14299 1 1 28 ARG HE H 35.790 -33.191 -6.861 1.00 . A A . 96 ARG HE 1 1
9 14300 1 1 28 ARG HG2 H 36.413 -30.700 -6.986 1.00 . A A . 96 ARG HG2 1 1
9 14301 1 1 28 ARG HG3 H 35.956 -29.867 -5.498 1.00 . A A . 96 ARG HG3 1 1
9 14302 1 1 28 ARG HH11 H 37.348 -33.607 -3.775 1.00 . A A . 96 ARG HH11 1 1
9 14303 1 1 28 ARG HH12 H 37.548 -35.318 -3.961 1.00 . A A . 96 ARG HH12 1 1
9 14304 1 1 28 ARG HH21 H 36.048 -35.443 -7.117 1.00 . A A . 96 ARG HH21 1 1
9 14305 1 1 28 ARG HH22 H 36.809 -36.361 -5.862 1.00 . A A . 96 ARG HH22 1 1
9 14306 1 1 28 ARG N N 32.859 -29.009 -6.399 1.00 . A A . 96 ARG N 1 1
9 14307 1 1 28 ARG NE N 36.219 -33.213 -5.980 1.00 . A A . 96 ARG NE 1 1
9 14308 1 1 28 ARG NH1 N 37.229 -34.439 -4.316 1.00 . A A . 96 ARG NH1 1 1
9 14309 1 1 28 ARG NH2 N 36.488 -35.485 -6.220 1.00 . A A . 96 ARG NH2 1 1
9 14310 1 1 28 ARG O O 31.889 -30.457 -8.517 1.00 . A A . 96 ARG O 1 1
9 14311 1 1 29 TYR C C 33.025 -32.496 -10.701 1.00 . A A . 97 TYR C 1 1
9 14312 1 1 29 TYR CA C 33.368 -31.012 -10.793 1.00 . A A . 97 TYR CA 1 1
9 14313 1 1 29 TYR CB C 34.379 -30.779 -11.917 1.00 . A A . 97 TYR CB 1 1
9 14314 1 1 29 TYR CD1 C 32.391 -30.441 -13.438 1.00 . A A . 97 TYR CD1 1 1
9 14315 1 1 29 TYR CD2 C 34.521 -29.670 -14.181 1.00 . A A . 97 TYR CD2 1 1
9 14316 1 1 29 TYR CE1 C 31.815 -29.994 -14.612 1.00 . A A . 97 TYR CE1 1 1
9 14317 1 1 29 TYR CE2 C 33.953 -29.218 -15.357 1.00 . A A . 97 TYR CE2 1 1
9 14318 1 1 29 TYR CG C 33.752 -30.288 -13.203 1.00 . A A . 97 TYR CG 1 1
9 14319 1 1 29 TYR CZ C 32.600 -29.383 -15.568 1.00 . A A . 97 TYR CZ 1 1
9 14320 1 1 29 TYR H H 34.861 -30.362 -9.441 1.00 . A A . 97 TYR H 1 1
9 14321 1 1 29 TYR HA H 32.467 -30.458 -11.012 1.00 . A A . 97 TYR HA 1 1
9 14322 1 1 29 TYR HB2 H 35.099 -30.042 -11.598 1.00 . A A . 97 TYR HB2 1 1
9 14323 1 1 29 TYR HB3 H 34.890 -31.707 -12.130 1.00 . A A . 97 TYR HB3 1 1
9 14324 1 1 29 TYR HD1 H 31.780 -30.919 -12.687 1.00 . A A . 97 TYR HD1 1 1
9 14325 1 1 29 TYR HD2 H 35.581 -29.542 -14.013 1.00 . A A . 97 TYR HD2 1 1
9 14326 1 1 29 TYR HE1 H 30.756 -30.123 -14.777 1.00 . A A . 97 TYR HE1 1 1
9 14327 1 1 29 TYR HE2 H 34.567 -28.740 -16.106 1.00 . A A . 97 TYR HE2 1 1
9 14328 1 1 29 TYR HH H 32.483 -29.330 -17.486 1.00 . A A . 97 TYR HH 1 1
9 14329 1 1 29 TYR N N 33.898 -30.521 -9.526 1.00 . A A . 97 TYR N 1 1
9 14330 1 1 29 TYR O O 33.889 -33.329 -10.430 1.00 . A A . 97 TYR O 1 1
9 14331 1 1 29 TYR OH O 32.029 -28.936 -16.737 1.00 . A A . 97 TYR OH 1 1
9 14332 1 1 30 VAL C C 31.060 -34.757 -12.276 1.00 . A A . 98 VAL C 1 1
9 14333 1 1 30 VAL CA C 31.296 -34.201 -10.876 1.00 . A A . 98 VAL CA 1 1
9 14334 1 1 30 VAL CB C 29.997 -34.329 -10.059 1.00 . A A . 98 VAL CB 1 1
9 14335 1 1 30 VAL CG1 C 30.307 -34.390 -8.571 1.00 . A A . 98 VAL CG1 1 1
9 14336 1 1 30 VAL CG2 C 29.057 -33.174 -10.369 1.00 . A A . 98 VAL CG2 1 1
9 14337 1 1 30 VAL H H 31.113 -32.109 -11.142 1.00 . A A . 98 VAL H 1 1
9 14338 1 1 30 VAL HA H 32.062 -34.788 -10.391 1.00 . A A . 98 VAL HA 1 1
9 14339 1 1 30 VAL HB H 29.508 -35.250 -10.340 1.00 . A A . 98 VAL HB 1 1
9 14340 1 1 30 VAL HG11 H 30.976 -35.215 -8.375 1.00 . A A . 98 VAL HG11 1 1
9 14341 1 1 30 VAL HG12 H 30.774 -33.466 -8.262 1.00 . A A . 98 VAL HG12 1 1
9 14342 1 1 30 VAL HG13 H 29.389 -34.531 -8.018 1.00 . A A . 98 VAL HG13 1 1
9 14343 1 1 30 VAL HG21 H 28.869 -33.140 -11.432 1.00 . A A . 98 VAL HG21 1 1
9 14344 1 1 30 VAL HG22 H 28.124 -33.318 -9.843 1.00 . A A . 98 VAL HG22 1 1
9 14345 1 1 30 VAL HG23 H 29.509 -32.246 -10.053 1.00 . A A . 98 VAL HG23 1 1
9 14346 1 1 30 VAL N N 31.756 -32.818 -10.931 1.00 . A A . 98 VAL N 1 1
9 14347 1 1 30 VAL O O 31.425 -35.893 -12.574 1.00 . A A . 98 VAL O 1 1
9 14348 1 1 31 GLY C C 29.670 -33.242 -15.367 1.00 . A A . 99 GLY C 1 1
9 14349 1 1 31 GLY CA C 30.171 -34.374 -14.492 1.00 . A A . 99 GLY CA 1 1
9 14350 1 1 31 GLY H H 30.178 -33.050 -12.840 1.00 . A A . 99 GLY H 1 1
9 14351 1 1 31 GLY HA2 H 29.423 -35.153 -14.468 1.00 . A A . 99 GLY HA2 1 1
9 14352 1 1 31 GLY HA3 H 31.077 -34.774 -14.922 1.00 . A A . 99 GLY HA3 1 1
9 14353 1 1 31 GLY N N 30.446 -33.946 -13.133 1.00 . A A . 99 GLY N 1 1
9 14354 1 1 31 GLY O O 29.785 -32.071 -15.003 1.00 . A A . 99 GLY O 1 1
9 14355 1 1 32 ILE C C 27.188 -32.956 -17.915 1.00 . A A . 100 ILE C 1 1
9 14356 1 1 32 ILE CA C 28.595 -32.594 -17.451 1.00 . A A . 100 ILE CA 1 1
9 14357 1 1 32 ILE CB C 29.507 -32.443 -18.683 1.00 . A A . 100 ILE CB 1 1
9 14358 1 1 32 ILE CD1 C 31.927 -32.585 -19.460 1.00 . A A . 100 ILE CD1 1 1
9 14359 1 1 32 ILE CG1 C 30.955 -32.777 -18.317 1.00 . A A . 100 ILE CG1 1 1
9 14360 1 1 32 ILE CG2 C 29.409 -31.033 -19.245 1.00 . A A . 100 ILE CG2 1 1
9 14361 1 1 32 ILE H H 29.052 -34.540 -16.756 1.00 . A A . 100 ILE H 1 1
9 14362 1 1 32 ILE HA H 28.560 -31.645 -16.935 1.00 . A A . 100 ILE HA 1 1
9 14363 1 1 32 ILE HB H 29.167 -33.131 -19.441 1.00 . A A . 100 ILE HB 1 1
9 14364 1 1 32 ILE HD11 H 31.379 -32.435 -20.378 1.00 . A A . 100 ILE HD11 1 1
9 14365 1 1 32 ILE HD12 H 32.545 -31.721 -19.265 1.00 . A A . 100 ILE HD12 1 1
9 14366 1 1 32 ILE HD13 H 32.552 -33.461 -19.551 1.00 . A A . 100 ILE HD13 1 1
9 14367 1 1 32 ILE HG12 H 31.270 -32.141 -17.504 1.00 . A A . 100 ILE HG12 1 1
9 14368 1 1 32 ILE HG13 H 31.010 -33.809 -18.002 1.00 . A A . 100 ILE HG13 1 1
9 14369 1 1 32 ILE HG21 H 28.385 -30.825 -19.517 1.00 . A A . 100 ILE HG21 1 1
9 14370 1 1 32 ILE HG22 H 29.734 -30.324 -18.498 1.00 . A A . 100 ILE HG22 1 1
9 14371 1 1 32 ILE HG23 H 30.037 -30.949 -20.119 1.00 . A A . 100 ILE HG23 1 1
9 14372 1 1 32 ILE N N 29.115 -33.590 -16.522 1.00 . A A . 100 ILE N 1 1
9 14373 1 1 32 ILE O O 26.785 -34.119 -17.862 1.00 . A A . 100 ILE O 1 1
9 14374 1 1 33 LEU C C 24.775 -31.259 -20.035 1.00 . A A . 101 LEU C 1 1
9 14375 1 1 33 LEU CA C 25.084 -32.165 -18.848 1.00 . A A . 101 LEU CA 1 1
9 14376 1 1 33 LEU CB C 24.082 -31.907 -17.720 1.00 . A A . 101 LEU CB 1 1
9 14377 1 1 33 LEU CD1 C 22.264 -32.946 -16.343 1.00 . A A . 101 LEU CD1 1 1
9 14378 1 1 33 LEU CD2 C 21.759 -32.100 -18.642 1.00 . A A . 101 LEU CD2 1 1
9 14379 1 1 33 LEU CG C 22.807 -32.750 -17.750 1.00 . A A . 101 LEU CG 1 1
9 14380 1 1 33 LEU H H 26.822 -31.049 -18.389 1.00 . A A . 101 LEU H 1 1
9 14381 1 1 33 LEU HA H 25.000 -33.194 -19.164 1.00 . A A . 101 LEU HA 1 1
9 14382 1 1 33 LEU HB2 H 24.583 -32.098 -16.784 1.00 . A A . 101 LEU HB2 1 1
9 14383 1 1 33 LEU HB3 H 23.794 -30.867 -17.767 1.00 . A A . 101 LEU HB3 1 1
9 14384 1 1 33 LEU HD11 H 23.086 -33.001 -15.644 1.00 . A A . 101 LEU HD11 1 1
9 14385 1 1 33 LEU HD12 H 21.627 -32.113 -16.084 1.00 . A A . 101 LEU HD12 1 1
9 14386 1 1 33 LEU HD13 H 21.693 -33.861 -16.301 1.00 . A A . 101 LEU HD13 1 1
9 14387 1 1 33 LEU HD21 H 21.975 -31.046 -18.742 1.00 . A A . 101 LEU HD21 1 1
9 14388 1 1 33 LEU HD22 H 21.779 -32.565 -19.617 1.00 . A A . 101 LEU HD22 1 1
9 14389 1 1 33 LEU HD23 H 20.782 -32.228 -18.202 1.00 . A A . 101 LEU HD23 1 1
9 14390 1 1 33 LEU HG H 23.036 -33.725 -18.157 1.00 . A A . 101 LEU HG 1 1
9 14391 1 1 33 LEU N N 26.446 -31.953 -18.371 1.00 . A A . 101 LEU N 1 1
9 14392 1 1 33 LEU O O 24.925 -30.040 -19.955 1.00 . A A . 101 LEU O 1 1
9 14393 1 1 34 LYS C C 22.724 -30.308 -22.141 1.00 . A A . 102 LYS C 1 1
9 14394 1 1 34 LYS CA C 24.005 -31.111 -22.340 1.00 . A A . 102 LYS CA 1 1
9 14395 1 1 34 LYS CB C 23.846 -32.060 -23.530 1.00 . A A . 102 LYS CB 1 1
9 14396 1 1 34 LYS CD C 25.381 -31.766 -25.497 1.00 . A A . 102 LYS CD 1 1
9 14397 1 1 34 LYS CE C 26.371 -32.522 -26.369 1.00 . A A . 102 LYS CE 1 1
9 14398 1 1 34 LYS CG C 25.165 -32.465 -24.165 1.00 . A A . 102 LYS CG 1 1
9 14399 1 1 34 LYS H H 24.240 -32.838 -21.138 1.00 . A A . 102 LYS H 1 1
9 14400 1 1 34 LYS HA H 24.817 -30.428 -22.541 1.00 . A A . 102 LYS HA 1 1
9 14401 1 1 34 LYS HB2 H 23.340 -32.954 -23.197 1.00 . A A . 102 LYS HB2 1 1
9 14402 1 1 34 LYS HB3 H 23.242 -31.574 -24.283 1.00 . A A . 102 LYS HB3 1 1
9 14403 1 1 34 LYS HD2 H 24.437 -31.700 -26.017 1.00 . A A . 102 LYS HD2 1 1
9 14404 1 1 34 LYS HD3 H 25.763 -30.771 -25.313 1.00 . A A . 102 LYS HD3 1 1
9 14405 1 1 34 LYS HE2 H 26.913 -31.812 -26.975 1.00 . A A . 102 LYS HE2 1 1
9 14406 1 1 34 LYS HE3 H 27.062 -33.052 -25.731 1.00 . A A . 102 LYS HE3 1 1
9 14407 1 1 34 LYS HG2 H 25.972 -32.203 -23.498 1.00 . A A . 102 LYS HG2 1 1
9 14408 1 1 34 LYS HG3 H 25.162 -33.534 -24.327 1.00 . A A . 102 LYS HG3 1 1
9 14409 1 1 34 LYS HZ1 H 24.672 -33.288 -27.312 1.00 . A A . 102 LYS HZ1 1 1
9 14410 1 1 34 LYS HZ2 H 26.089 -33.448 -28.221 1.00 . A A . 102 LYS HZ2 1 1
9 14411 1 1 34 LYS HZ3 H 25.814 -34.465 -26.897 1.00 . A A . 102 LYS HZ3 1 1
9 14412 1 1 34 LYS N N 24.340 -31.863 -21.136 1.00 . A A . 102 LYS N 1 1
9 14413 1 1 34 LYS NZ N 25.689 -33.499 -27.263 1.00 . A A . 102 LYS NZ 1 1
9 14414 1 1 34 LYS O O 21.882 -30.658 -21.315 1.00 . A A . 102 LYS O 1 1
9 14415 1 1 35 SER C C 20.874 -28.028 -24.200 1.00 . A A . 103 SER C 1 1
9 14416 1 1 35 SER CA C 21.405 -28.375 -22.812 1.00 . A A . 103 SER CA 1 1
9 14417 1 1 35 SER CB C 21.738 -27.093 -22.046 1.00 . A A . 103 SER CB 1 1
9 14418 1 1 35 SER H H 23.289 -29.002 -23.546 1.00 . A A . 103 SER H 1 1
9 14419 1 1 35 SER HA H 20.643 -28.919 -22.273 1.00 . A A . 103 SER HA 1 1
9 14420 1 1 35 SER HB2 H 22.450 -27.318 -21.266 1.00 . A A . 103 SER HB2 1 1
9 14421 1 1 35 SER HB3 H 22.164 -26.371 -22.727 1.00 . A A . 103 SER HB3 1 1
9 14422 1 1 35 SER HG H 19.982 -26.230 -22.146 1.00 . A A . 103 SER HG 1 1
9 14423 1 1 35 SER N N 22.583 -29.229 -22.906 1.00 . A A . 103 SER N 1 1
9 14424 1 1 35 SER O O 20.979 -26.888 -24.650 1.00 . A A . 103 SER O 1 1
9 14425 1 1 35 SER OG O 20.576 -26.535 -21.456 1.00 . A A . 103 SER OG 1 1
9 14426 1 1 36 GLY C C 20.846 -28.690 -27.257 1.00 . A A . 104 GLY C 1 1
9 14427 1 1 36 GLY CA C 19.763 -28.803 -26.203 1.00 . A A . 104 GLY CA 1 1
9 14428 1 1 36 GLY H H 20.246 -29.911 -24.464 1.00 . A A . 104 GLY H 1 1
9 14429 1 1 36 GLY HA2 H 19.185 -27.890 -26.198 1.00 . A A . 104 GLY HA2 1 1
9 14430 1 1 36 GLY HA3 H 19.113 -29.627 -26.456 1.00 . A A . 104 GLY HA3 1 1
9 14431 1 1 36 GLY N N 20.302 -29.022 -24.873 1.00 . A A . 104 GLY N 1 1
9 14432 1 1 36 GLY O O 21.092 -29.635 -28.006 1.00 . A A . 104 GLY O 1 1
9 14433 1 1 37 GLN C C 23.773 -26.662 -27.623 1.00 . A A . 105 GLN C 1 1
9 14434 1 1 37 GLN CA C 22.556 -27.299 -28.287 1.00 . A A . 105 GLN CA 1 1
9 14435 1 1 37 GLN CB C 22.052 -26.403 -29.420 1.00 . A A . 105 GLN CB 1 1
9 14436 1 1 37 GLN CD C 21.957 -26.188 -31.935 1.00 . A A . 105 GLN CD 1 1
9 14437 1 1 37 GLN CG C 22.779 -26.619 -30.737 1.00 . A A . 105 GLN CG 1 1
9 14438 1 1 37 GLN H H 21.253 -26.817 -26.690 1.00 . A A . 105 GLN H 1 1
9 14439 1 1 37 GLN HA H 22.845 -28.254 -28.698 1.00 . A A . 105 GLN HA 1 1
9 14440 1 1 37 GLN HB2 H 21.001 -26.598 -29.577 1.00 . A A . 105 GLN HB2 1 1
9 14441 1 1 37 GLN HB3 H 22.178 -25.370 -29.129 1.00 . A A . 105 GLN HB3 1 1
9 14442 1 1 37 GLN HE21 H 23.611 -25.926 -33.006 1.00 . A A . 105 GLN HE21 1 1
9 14443 1 1 37 GLN HE22 H 22.127 -25.585 -33.822 1.00 . A A . 105 GLN HE22 1 1
9 14444 1 1 37 GLN HG2 H 23.696 -26.049 -30.725 1.00 . A A . 105 GLN HG2 1 1
9 14445 1 1 37 GLN HG3 H 23.011 -27.670 -30.836 1.00 . A A . 105 GLN HG3 1 1
9 14446 1 1 37 GLN N N 21.495 -27.531 -27.315 1.00 . A A . 105 GLN N 1 1
9 14447 1 1 37 GLN NE2 N 22.633 -25.866 -33.032 1.00 . A A . 105 GLN NE2 1 1
9 14448 1 1 37 GLN O O 24.513 -25.906 -28.252 1.00 . A A . 105 GLN O 1 1
9 14449 1 1 37 GLN OE1 O 20.728 -26.145 -31.876 1.00 . A A . 105 GLN OE1 1 1
9 14450 1 1 38 LYS C C 25.599 -27.438 -24.563 1.00 . A A . 106 LYS C 1 1
9 14451 1 1 38 LYS CA C 25.101 -26.432 -25.596 1.00 . A A . 106 LYS CA 1 1
9 14452 1 1 38 LYS CB C 24.700 -25.129 -24.902 1.00 . A A . 106 LYS CB 1 1
9 14453 1 1 38 LYS CD C 23.949 -22.742 -25.129 1.00 . A A . 106 LYS CD 1 1
9 14454 1 1 38 LYS CE C 22.499 -22.826 -24.677 1.00 . A A . 106 LYS CE 1 1
9 14455 1 1 38 LYS CG C 24.376 -24.001 -25.866 1.00 . A A . 106 LYS CG 1 1
9 14456 1 1 38 LYS H H 23.349 -27.582 -25.899 1.00 . A A . 106 LYS H 1 1
9 14457 1 1 38 LYS HA H 25.898 -26.228 -26.295 1.00 . A A . 106 LYS HA 1 1
9 14458 1 1 38 LYS HB2 H 23.828 -25.314 -24.291 1.00 . A A . 106 LYS HB2 1 1
9 14459 1 1 38 LYS HB3 H 25.513 -24.809 -24.266 1.00 . A A . 106 LYS HB3 1 1
9 14460 1 1 38 LYS HD2 H 24.578 -22.613 -24.261 1.00 . A A . 106 LYS HD2 1 1
9 14461 1 1 38 LYS HD3 H 24.063 -21.893 -25.788 1.00 . A A . 106 LYS HD3 1 1
9 14462 1 1 38 LYS HE2 H 22.330 -23.795 -24.232 1.00 . A A . 106 LYS HE2 1 1
9 14463 1 1 38 LYS HE3 H 22.321 -22.056 -23.941 1.00 . A A . 106 LYS HE3 1 1
9 14464 1 1 38 LYS HG2 H 25.254 -23.780 -26.455 1.00 . A A . 106 LYS HG2 1 1
9 14465 1 1 38 LYS HG3 H 23.574 -24.316 -26.518 1.00 . A A . 106 LYS HG3 1 1
9 14466 1 1 38 LYS HZ1 H 22.076 -22.390 -26.675 1.00 . A A . 106 LYS HZ1 1 1
9 14467 1 1 38 LYS HZ2 H 21.024 -23.520 -25.983 1.00 . A A . 106 LYS HZ2 1 1
9 14468 1 1 38 LYS HZ3 H 20.879 -21.881 -25.595 1.00 . A A . 106 LYS HZ3 1 1
9 14469 1 1 38 LYS N N 23.974 -26.973 -26.347 1.00 . A A . 106 LYS N 1 1
9 14470 1 1 38 LYS NZ N 21.553 -22.642 -25.812 1.00 . A A . 106 LYS NZ 1 1
9 14471 1 1 38 LYS O O 25.097 -28.559 -24.481 1.00 . A A . 106 LYS O 1 1
9 14472 1 1 39 VAL C C 27.178 -27.192 -21.392 1.00 . A A . 107 VAL C 1 1
9 14473 1 1 39 VAL CA C 27.152 -27.894 -22.745 1.00 . A A . 107 VAL CA 1 1
9 14474 1 1 39 VAL CB C 28.581 -28.341 -23.107 1.00 . A A . 107 VAL CB 1 1
9 14475 1 1 39 VAL CG1 C 29.146 -29.252 -22.028 1.00 . A A . 107 VAL CG1 1 1
9 14476 1 1 39 VAL CG2 C 28.595 -29.032 -24.462 1.00 . A A . 107 VAL CG2 1 1
9 14477 1 1 39 VAL H H 26.947 -26.125 -23.888 1.00 . A A . 107 VAL H 1 1
9 14478 1 1 39 VAL HA H 26.530 -28.775 -22.671 1.00 . A A . 107 VAL HA 1 1
9 14479 1 1 39 VAL HB H 29.206 -27.462 -23.168 1.00 . A A . 107 VAL HB 1 1
9 14480 1 1 39 VAL HG11 H 28.333 -29.703 -21.477 1.00 . A A . 107 VAL HG11 1 1
9 14481 1 1 39 VAL HG12 H 29.742 -30.027 -22.488 1.00 . A A . 107 VAL HG12 1 1
9 14482 1 1 39 VAL HG13 H 29.761 -28.674 -21.354 1.00 . A A . 107 VAL HG13 1 1
9 14483 1 1 39 VAL HG21 H 27.627 -29.469 -24.654 1.00 . A A . 107 VAL HG21 1 1
9 14484 1 1 39 VAL HG22 H 28.824 -28.310 -25.232 1.00 . A A . 107 VAL HG22 1 1
9 14485 1 1 39 VAL HG23 H 29.346 -29.809 -24.463 1.00 . A A . 107 VAL HG23 1 1
9 14486 1 1 39 VAL N N 26.588 -27.030 -23.775 1.00 . A A . 107 VAL N 1 1
9 14487 1 1 39 VAL O O 27.676 -26.073 -21.271 1.00 . A A . 107 VAL O 1 1
9 14488 1 1 40 SER C C 27.430 -28.135 -18.066 1.00 . A A . 108 SER C 1 1
9 14489 1 1 40 SER CA C 26.597 -27.297 -19.030 1.00 . A A . 108 SER CA 1 1
9 14490 1 1 40 SER CB C 25.152 -27.213 -18.534 1.00 . A A . 108 SER CB 1 1
9 14491 1 1 40 SER H H 26.257 -28.747 -20.535 1.00 . A A . 108 SER H 1 1
9 14492 1 1 40 SER HA H 27.012 -26.301 -19.074 1.00 . A A . 108 SER HA 1 1
9 14493 1 1 40 SER HB2 H 25.000 -27.942 -17.753 1.00 . A A . 108 SER HB2 1 1
9 14494 1 1 40 SER HB3 H 24.965 -26.223 -18.145 1.00 . A A . 108 SER HB3 1 1
9 14495 1 1 40 SER HG H 23.858 -28.346 -19.472 1.00 . A A . 108 SER HG 1 1
9 14496 1 1 40 SER N N 26.639 -27.858 -20.376 1.00 . A A . 108 SER N 1 1
9 14497 1 1 40 SER O O 27.359 -29.363 -18.073 1.00 . A A . 108 SER O 1 1
9 14498 1 1 40 SER OG O 24.237 -27.471 -19.585 1.00 . A A . 108 SER OG 1 1
9 14499 1 1 41 GLY C C 28.296 -28.558 -15.027 1.00 . A A . 109 GLY C 1 1
9 14500 1 1 41 GLY CA C 29.056 -28.159 -16.276 1.00 . A A . 109 GLY CA 1 1
9 14501 1 1 41 GLY H H 28.236 -26.482 -17.275 1.00 . A A . 109 GLY H 1 1
9 14502 1 1 41 GLY HA2 H 29.876 -27.514 -15.994 1.00 . A A . 109 GLY HA2 1 1
9 14503 1 1 41 GLY HA3 H 29.455 -29.047 -16.742 1.00 . A A . 109 GLY HA3 1 1
9 14504 1 1 41 GLY N N 28.220 -27.461 -17.236 1.00 . A A . 109 GLY N 1 1
9 14505 1 1 41 GLY O O 27.643 -27.727 -14.397 1.00 . A A . 109 GLY O 1 1
9 14506 1 1 42 PHE C C 28.602 -30.298 -12.266 1.00 . A A . 110 PHE C 1 1
9 14507 1 1 42 PHE CA C 27.691 -30.344 -13.489 1.00 . A A . 110 PHE CA 1 1
9 14508 1 1 42 PHE CB C 27.214 -31.778 -13.729 1.00 . A A . 110 PHE CB 1 1
9 14509 1 1 42 PHE CD1 C 25.864 -31.791 -11.613 1.00 . A A . 110 PHE CD1 1 1
9 14510 1 1 42 PHE CD2 C 24.940 -32.826 -13.552 1.00 . A A . 110 PHE CD2 1 1
9 14511 1 1 42 PHE CE1 C 24.731 -32.120 -10.893 1.00 . A A . 110 PHE CE1 1 1
9 14512 1 1 42 PHE CE2 C 23.805 -33.158 -12.837 1.00 . A A . 110 PHE CE2 1 1
9 14513 1 1 42 PHE CG C 25.981 -32.138 -12.949 1.00 . A A . 110 PHE CG 1 1
9 14514 1 1 42 PHE CZ C 23.701 -32.806 -11.506 1.00 . A A . 110 PHE CZ 1 1
9 14515 1 1 42 PHE H H 28.915 -30.450 -15.213 1.00 . A A . 110 PHE H 1 1
9 14516 1 1 42 PHE HA H 26.833 -29.714 -13.308 1.00 . A A . 110 PHE HA 1 1
9 14517 1 1 42 PHE HB2 H 26.991 -31.905 -14.777 1.00 . A A . 110 PHE HB2 1 1
9 14518 1 1 42 PHE HB3 H 27.999 -32.463 -13.446 1.00 . A A . 110 PHE HB3 1 1
9 14519 1 1 42 PHE HD1 H 26.671 -31.254 -11.133 1.00 . A A . 110 PHE HD1 1 1
9 14520 1 1 42 PHE HD2 H 25.020 -33.103 -14.593 1.00 . A A . 110 PHE HD2 1 1
9 14521 1 1 42 PHE HE1 H 24.654 -31.843 -9.852 1.00 . A A . 110 PHE HE1 1 1
9 14522 1 1 42 PHE HE2 H 23.001 -33.694 -13.319 1.00 . A A . 110 PHE HE2 1 1
9 14523 1 1 42 PHE HZ H 22.815 -33.064 -10.945 1.00 . A A . 110 PHE HZ 1 1
9 14524 1 1 42 PHE N N 28.379 -29.835 -14.669 1.00 . A A . 110 PHE N 1 1
9 14525 1 1 42 PHE O O 29.582 -31.039 -12.180 1.00 . A A . 110 PHE O 1 1
9 14526 1 1 43 ILE C C 28.258 -29.702 -8.878 1.00 . A A . 111 ILE C 1 1
9 14527 1 1 43 ILE CA C 29.060 -29.279 -10.105 1.00 . A A . 111 ILE CA 1 1
9 14528 1 1 43 ILE CB C 29.542 -27.828 -9.914 1.00 . A A . 111 ILE CB 1 1
9 14529 1 1 43 ILE CD1 C 29.932 -27.163 -12.339 1.00 . A A . 111 ILE CD1 1 1
9 14530 1 1 43 ILE CG1 C 30.560 -27.460 -10.995 1.00 . A A . 111 ILE CG1 1 1
9 14531 1 1 43 ILE CG2 C 30.145 -27.649 -8.528 1.00 . A A . 111 ILE CG2 1 1
9 14532 1 1 43 ILE H H 27.480 -28.860 -11.448 1.00 . A A . 111 ILE H 1 1
9 14533 1 1 43 ILE HA H 29.927 -29.917 -10.192 1.00 . A A . 111 ILE HA 1 1
9 14534 1 1 43 ILE HB H 28.688 -27.175 -9.995 1.00 . A A . 111 ILE HB 1 1
9 14535 1 1 43 ILE HD11 H 28.867 -27.028 -12.217 1.00 . A A . 111 ILE HD11 1 1
9 14536 1 1 43 ILE HD12 H 30.363 -26.262 -12.748 1.00 . A A . 111 ILE HD12 1 1
9 14537 1 1 43 ILE HD13 H 30.114 -27.988 -13.012 1.00 . A A . 111 ILE HD13 1 1
9 14538 1 1 43 ILE HG12 H 31.105 -26.583 -10.684 1.00 . A A . 111 ILE HG12 1 1
9 14539 1 1 43 ILE HG13 H 31.250 -28.281 -11.124 1.00 . A A . 111 ILE HG13 1 1
9 14540 1 1 43 ILE HG21 H 30.905 -28.399 -8.367 1.00 . A A . 111 ILE HG21 1 1
9 14541 1 1 43 ILE HG22 H 30.587 -26.667 -8.452 1.00 . A A . 111 ILE HG22 1 1
9 14542 1 1 43 ILE HG23 H 29.371 -27.755 -7.782 1.00 . A A . 111 ILE HG23 1 1
9 14543 1 1 43 ILE N N 28.272 -29.422 -11.323 1.00 . A A . 111 ILE N 1 1
9 14544 1 1 43 ILE O O 27.051 -29.475 -8.806 1.00 . A A . 111 ILE O 1 1
9 14545 1 1 44 GLU C C 28.851 -30.039 -5.475 1.00 . A A . 112 GLU C 1 1
9 14546 1 1 44 GLU CA C 28.290 -30.769 -6.692 1.00 . A A . 112 GLU CA 1 1
9 14547 1 1 44 GLU CB C 28.470 -32.279 -6.522 1.00 . A A . 112 GLU CB 1 1
9 14548 1 1 44 GLU CD C 28.487 -34.203 -4.884 1.00 . A A . 112 GLU CD 1 1
9 14549 1 1 44 GLU CG C 28.668 -32.710 -5.078 1.00 . A A . 112 GLU CG 1 1
9 14550 1 1 44 GLU H H 29.900 -30.468 -8.032 1.00 . A A . 112 GLU H 1 1
9 14551 1 1 44 GLU HA H 27.236 -30.549 -6.774 1.00 . A A . 112 GLU HA 1 1
9 14552 1 1 44 GLU HB2 H 27.595 -32.780 -6.908 1.00 . A A . 112 GLU HB2 1 1
9 14553 1 1 44 GLU HB3 H 29.333 -32.592 -7.090 1.00 . A A . 112 GLU HB3 1 1
9 14554 1 1 44 GLU HG2 H 29.668 -32.442 -4.770 1.00 . A A . 112 GLU HG2 1 1
9 14555 1 1 44 GLU HG3 H 27.951 -32.191 -4.459 1.00 . A A . 112 GLU HG3 1 1
9 14556 1 1 44 GLU N N 28.939 -30.316 -7.916 1.00 . A A . 112 GLU N 1 1
9 14557 1 1 44 GLU O O 30.044 -29.745 -5.410 1.00 . A A . 112 GLU O 1 1
9 14558 1 1 44 GLU OE1 O 27.329 -34.670 -4.930 1.00 . A A . 112 GLU OE1 1 1
9 14559 1 1 44 GLU OE2 O 29.501 -34.904 -4.687 1.00 . A A . 112 GLU OE2 1 1
9 14560 1 1 45 ALA C C 27.984 -29.839 -2.055 1.00 . A A . 113 ALA C 1 1
9 14561 1 1 45 ALA CA C 28.389 -29.054 -3.298 1.00 . A A . 113 ALA CA 1 1
9 14562 1 1 45 ALA CB C 27.788 -27.657 -3.262 1.00 . A A . 113 ALA CB 1 1
9 14563 1 1 45 ALA H H 27.043 -30.009 -4.623 1.00 . A A . 113 ALA H 1 1
9 14564 1 1 45 ALA HA H 29.465 -28.956 -3.315 1.00 . A A . 113 ALA HA 1 1
9 14565 1 1 45 ALA HB1 H 28.502 -26.969 -2.836 1.00 . A A . 113 ALA HB1 1 1
9 14566 1 1 45 ALA HB2 H 26.892 -27.666 -2.658 1.00 . A A . 113 ALA HB2 1 1
9 14567 1 1 45 ALA HB3 H 27.542 -27.346 -4.267 1.00 . A A . 113 ALA HB3 1 1
9 14568 1 1 45 ALA N N 27.981 -29.749 -4.513 1.00 . A A . 113 ALA N 1 1
9 14569 1 1 45 ALA O O 26.814 -29.855 -1.675 1.00 . A A . 113 ALA O 1 1
9 14570 1 1 46 GLU C C 27.456 -32.140 -0.400 1.00 . A A . 114 GLU C 1 1
9 14571 1 1 46 GLU CA C 28.702 -31.276 -0.227 1.00 . A A . 114 GLU CA 1 1
9 14572 1 1 46 GLU CB C 28.536 -30.359 0.986 1.00 . A A . 114 GLU CB 1 1
9 14573 1 1 46 GLU CD C 29.308 -28.284 2.203 1.00 . A A . 114 GLU CD 1 1
9 14574 1 1 46 GLU CG C 29.519 -29.201 1.013 1.00 . A A . 114 GLU CG 1 1
9 14575 1 1 46 GLU H H 29.872 -30.436 -1.779 1.00 . A A . 114 GLU H 1 1
9 14576 1 1 46 GLU HA H 29.552 -31.921 -0.065 1.00 . A A . 114 GLU HA 1 1
9 14577 1 1 46 GLU HB2 H 27.534 -29.954 0.982 1.00 . A A . 114 GLU HB2 1 1
9 14578 1 1 46 GLU HB3 H 28.675 -30.943 1.885 1.00 . A A . 114 GLU HB3 1 1
9 14579 1 1 46 GLU HG2 H 30.522 -29.598 1.058 1.00 . A A . 114 GLU HG2 1 1
9 14580 1 1 46 GLU HG3 H 29.402 -28.625 0.108 1.00 . A A . 114 GLU HG3 1 1
9 14581 1 1 46 GLU N N 28.959 -30.488 -1.427 1.00 . A A . 114 GLU N 1 1
9 14582 1 1 46 GLU O O 26.477 -31.990 0.330 1.00 . A A . 114 GLU O 1 1
9 14583 1 1 46 GLU OE1 O 28.819 -28.768 3.245 1.00 . A A . 114 GLU OE1 1 1
9 14584 1 1 46 GLU OE2 O 29.632 -27.083 2.092 1.00 . A A . 114 GLU OE2 1 1
9 14585 1 1 47 GLY C C 25.403 -33.338 -2.639 1.00 . A A . 115 GLY C 1 1
9 14586 1 1 47 GLY CA C 26.370 -33.919 -1.626 1.00 . A A . 115 GLY CA 1 1
9 14587 1 1 47 GLY H H 28.308 -33.120 -1.924 1.00 . A A . 115 GLY H 1 1
9 14588 1 1 47 GLY HA2 H 25.843 -34.085 -0.698 1.00 . A A . 115 GLY HA2 1 1
9 14589 1 1 47 GLY HA3 H 26.736 -34.865 -1.995 1.00 . A A . 115 GLY HA3 1 1
9 14590 1 1 47 GLY N N 27.500 -33.045 -1.373 1.00 . A A . 115 GLY N 1 1
9 14591 1 1 47 GLY O O 24.879 -34.056 -3.491 1.00 . A A . 115 GLY O 1 1
9 14592 1 1 48 TYR C C 24.728 -31.485 -4.901 1.00 . A A . 116 TYR C 1 1
9 14593 1 1 48 TYR CA C 24.250 -31.358 -3.458 1.00 . A A . 116 TYR CA 1 1
9 14594 1 1 48 TYR CB C 24.119 -29.881 -3.081 1.00 . A A . 116 TYR CB 1 1
9 14595 1 1 48 TYR CD1 C 22.633 -28.980 -4.912 1.00 . A A . 116 TYR CD1 1 1
9 14596 1 1 48 TYR CD2 C 21.826 -28.907 -2.671 1.00 . A A . 116 TYR CD2 1 1
9 14597 1 1 48 TYR CE1 C 21.462 -28.398 -5.358 1.00 . A A . 116 TYR CE1 1 1
9 14598 1 1 48 TYR CE2 C 20.651 -28.326 -3.108 1.00 . A A . 116 TYR CE2 1 1
9 14599 1 1 48 TYR CG C 22.836 -29.244 -3.564 1.00 . A A . 116 TYR CG 1 1
9 14600 1 1 48 TYR CZ C 20.474 -28.072 -4.452 1.00 . A A . 116 TYR CZ 1 1
9 14601 1 1 48 TYR H H 25.611 -31.515 -1.845 1.00 . A A . 116 TYR H 1 1
9 14602 1 1 48 TYR HA H 23.282 -31.829 -3.368 1.00 . A A . 116 TYR HA 1 1
9 14603 1 1 48 TYR HB2 H 24.151 -29.787 -2.006 1.00 . A A . 116 TYR HB2 1 1
9 14604 1 1 48 TYR HB3 H 24.944 -29.332 -3.510 1.00 . A A . 116 TYR HB3 1 1
9 14605 1 1 48 TYR HD1 H 23.408 -29.237 -5.620 1.00 . A A . 116 TYR HD1 1 1
9 14606 1 1 48 TYR HD2 H 21.967 -29.107 -1.619 1.00 . A A . 116 TYR HD2 1 1
9 14607 1 1 48 TYR HE1 H 21.323 -28.200 -6.411 1.00 . A A . 116 TYR HE1 1 1
9 14608 1 1 48 TYR HE2 H 19.877 -28.071 -2.399 1.00 . A A . 116 TYR HE2 1 1
9 14609 1 1 48 TYR HH H 19.505 -26.658 -5.322 1.00 . A A . 116 TYR HH 1 1
9 14610 1 1 48 TYR N N 25.164 -32.034 -2.545 1.00 . A A . 116 TYR N 1 1
9 14611 1 1 48 TYR O O 25.927 -31.443 -5.177 1.00 . A A . 116 TYR O 1 1
9 14612 1 1 48 TYR OH O 19.306 -27.493 -4.892 1.00 . A A . 116 TYR OH 1 1
9 14613 1 1 49 VAL C C 23.350 -30.739 -8.069 1.00 . A A . 117 VAL C 1 1
9 14614 1 1 49 VAL CA C 24.102 -31.771 -7.236 1.00 . A A . 117 VAL CA 1 1
9 14615 1 1 49 VAL CB C 23.767 -33.181 -7.760 1.00 . A A . 117 VAL CB 1 1
9 14616 1 1 49 VAL CG1 C 24.941 -34.123 -7.547 1.00 . A A . 117 VAL CG1 1 1
9 14617 1 1 49 VAL CG2 C 22.514 -33.715 -7.083 1.00 . A A . 117 VAL CG2 1 1
9 14618 1 1 49 VAL H H 22.842 -31.666 -5.539 1.00 . A A . 117 VAL H 1 1
9 14619 1 1 49 VAL HA H 25.164 -31.610 -7.354 1.00 . A A . 117 VAL HA 1 1
9 14620 1 1 49 VAL HB H 23.576 -33.112 -8.821 1.00 . A A . 117 VAL HB 1 1
9 14621 1 1 49 VAL HG11 H 25.857 -33.553 -7.499 1.00 . A A . 117 VAL HG11 1 1
9 14622 1 1 49 VAL HG12 H 24.805 -34.665 -6.622 1.00 . A A . 117 VAL HG12 1 1
9 14623 1 1 49 VAL HG13 H 24.994 -34.823 -8.368 1.00 . A A . 117 VAL HG13 1 1
9 14624 1 1 49 VAL HG21 H 21.800 -32.914 -6.962 1.00 . A A . 117 VAL HG21 1 1
9 14625 1 1 49 VAL HG22 H 22.079 -34.494 -7.693 1.00 . A A . 117 VAL HG22 1 1
9 14626 1 1 49 VAL HG23 H 22.771 -34.118 -6.115 1.00 . A A . 117 VAL HG23 1 1
9 14627 1 1 49 VAL N N 23.780 -31.640 -5.820 1.00 . A A . 117 VAL N 1 1
9 14628 1 1 49 VAL O O 22.128 -30.805 -8.202 1.00 . A A . 117 VAL O 1 1
9 14629 1 1 50 TYR C C 24.355 -28.443 -10.669 1.00 . A A . 118 TYR C 1 1
9 14630 1 1 50 TYR CA C 23.491 -28.738 -9.446 1.00 . A A . 118 TYR CA 1 1
9 14631 1 1 50 TYR CB C 23.301 -27.464 -8.622 1.00 . A A . 118 TYR CB 1 1
9 14632 1 1 50 TYR CD1 C 25.600 -27.195 -7.611 1.00 . A A . 118 TYR CD1 1 1
9 14633 1 1 50 TYR CD2 C 24.769 -25.443 -8.997 1.00 . A A . 118 TYR CD2 1 1
9 14634 1 1 50 TYR CE1 C 26.770 -26.488 -7.411 1.00 . A A . 118 TYR CE1 1 1
9 14635 1 1 50 TYR CE2 C 25.936 -24.730 -8.804 1.00 . A A . 118 TYR CE2 1 1
9 14636 1 1 50 TYR CG C 24.580 -26.686 -8.407 1.00 . A A . 118 TYR CG 1 1
9 14637 1 1 50 TYR CZ C 26.933 -25.257 -8.009 1.00 . A A . 118 TYR CZ 1 1
9 14638 1 1 50 TYR H H 25.058 -29.787 -8.484 1.00 . A A . 118 TYR H 1 1
9 14639 1 1 50 TYR HA H 22.524 -29.087 -9.779 1.00 . A A . 118 TYR HA 1 1
9 14640 1 1 50 TYR HB2 H 22.602 -26.817 -9.128 1.00 . A A . 118 TYR HB2 1 1
9 14641 1 1 50 TYR HB3 H 22.905 -27.726 -7.652 1.00 . A A . 118 TYR HB3 1 1
9 14642 1 1 50 TYR HD1 H 25.469 -28.160 -7.144 1.00 . A A . 118 TYR HD1 1 1
9 14643 1 1 50 TYR HD2 H 23.985 -25.033 -9.618 1.00 . A A . 118 TYR HD2 1 1
9 14644 1 1 50 TYR HE1 H 27.551 -26.900 -6.789 1.00 . A A . 118 TYR HE1 1 1
9 14645 1 1 50 TYR HE2 H 26.064 -23.765 -9.272 1.00 . A A . 118 TYR HE2 1 1
9 14646 1 1 50 TYR HH H 28.834 -25.035 -8.189 1.00 . A A . 118 TYR HH 1 1
9 14647 1 1 50 TYR N N 24.088 -29.787 -8.627 1.00 . A A . 118 TYR N 1 1
9 14648 1 1 50 TYR O O 25.574 -28.301 -10.563 1.00 . A A . 118 TYR O 1 1
9 14649 1 1 50 TYR OH O 28.097 -24.549 -7.813 1.00 . A A . 118 TYR OH 1 1
9 14650 1 1 51 THR C C 24.364 -26.591 -13.419 1.00 . A A . 119 THR C 1 1
9 14651 1 1 51 THR CA C 24.422 -28.074 -13.073 1.00 . A A . 119 THR CA 1 1
9 14652 1 1 51 THR CB C 23.838 -28.886 -14.245 1.00 . A A . 119 THR CB 1 1
9 14653 1 1 51 THR CG2 C 24.945 -29.384 -15.163 1.00 . A A . 119 THR CG2 1 1
9 14654 1 1 51 THR H H 22.742 -28.476 -11.849 1.00 . A A . 119 THR H 1 1
9 14655 1 1 51 THR HA H 25.454 -28.364 -12.941 1.00 . A A . 119 THR HA 1 1
9 14656 1 1 51 THR HB H 23.179 -28.245 -14.814 1.00 . A A . 119 THR HB 1 1
9 14657 1 1 51 THR HG1 H 22.177 -29.736 -13.607 1.00 . A A . 119 THR HG1 1 1
9 14658 1 1 51 THR HG21 H 25.711 -28.627 -15.246 1.00 . A A . 119 THR HG21 1 1
9 14659 1 1 51 THR HG22 H 25.373 -30.287 -14.754 1.00 . A A . 119 THR HG22 1 1
9 14660 1 1 51 THR HG23 H 24.535 -29.590 -16.140 1.00 . A A . 119 THR HG23 1 1
9 14661 1 1 51 THR N N 23.714 -28.352 -11.830 1.00 . A A . 119 THR N 1 1
9 14662 1 1 51 THR O O 23.432 -25.888 -13.029 1.00 . A A . 119 THR O 1 1
9 14663 1 1 51 THR OG1 O 23.090 -30.000 -13.745 1.00 . A A . 119 THR OG1 1 1
9 14664 1 1 52 VAL C C 25.899 -24.581 -15.998 1.00 . A A . 120 VAL C 1 1
9 14665 1 1 52 VAL CA C 25.429 -24.719 -14.555 1.00 . A A . 120 VAL CA 1 1
9 14666 1 1 52 VAL CB C 26.372 -23.916 -13.640 1.00 . A A . 120 VAL CB 1 1
9 14667 1 1 52 VAL CG1 C 25.824 -23.861 -12.222 1.00 . A A . 120 VAL CG1 1 1
9 14668 1 1 52 VAL CG2 C 27.770 -24.516 -13.657 1.00 . A A . 120 VAL CG2 1 1
9 14669 1 1 52 VAL H H 26.081 -26.729 -14.434 1.00 . A A . 120 VAL H 1 1
9 14670 1 1 52 VAL HA H 24.436 -24.303 -14.468 1.00 . A A . 120 VAL HA 1 1
9 14671 1 1 52 VAL HB H 26.433 -22.906 -14.018 1.00 . A A . 120 VAL HB 1 1
9 14672 1 1 52 VAL HG11 H 25.331 -24.794 -11.991 1.00 . A A . 120 VAL HG11 1 1
9 14673 1 1 52 VAL HG12 H 26.635 -23.701 -11.528 1.00 . A A . 120 VAL HG12 1 1
9 14674 1 1 52 VAL HG13 H 25.116 -23.049 -12.141 1.00 . A A . 120 VAL HG13 1 1
9 14675 1 1 52 VAL HG21 H 28.127 -24.566 -14.674 1.00 . A A . 120 VAL HG21 1 1
9 14676 1 1 52 VAL HG22 H 28.435 -23.898 -13.072 1.00 . A A . 120 VAL HG22 1 1
9 14677 1 1 52 VAL HG23 H 27.740 -25.510 -13.236 1.00 . A A . 120 VAL HG23 1 1
9 14678 1 1 52 VAL N N 25.367 -26.120 -14.154 1.00 . A A . 120 VAL N 1 1
9 14679 1 1 52 VAL O O 26.656 -25.412 -16.498 1.00 . A A . 120 VAL O 1 1
9 14680 1 1 53 GLY C C 26.165 -21.842 -18.320 1.00 . A A . 121 GLY C 1 1
9 14681 1 1 53 GLY CA C 25.830 -23.294 -18.044 1.00 . A A . 121 GLY CA 1 1
9 14682 1 1 53 GLY H H 24.844 -22.893 -16.214 1.00 . A A . 121 GLY H 1 1
9 14683 1 1 53 GLY HA2 H 25.014 -23.591 -18.687 1.00 . A A . 121 GLY HA2 1 1
9 14684 1 1 53 GLY HA3 H 26.693 -23.902 -18.271 1.00 . A A . 121 GLY HA3 1 1
9 14685 1 1 53 GLY N N 25.445 -23.523 -16.664 1.00 . A A . 121 GLY N 1 1
9 14686 1 1 53 GLY O O 26.143 -21.009 -17.413 1.00 . A A . 121 GLY O 1 1
9 14687 1 1 54 VAL C C 25.890 -19.162 -19.310 1.00 . A A . 122 VAL C 1 1
9 14688 1 1 54 VAL CA C 26.822 -20.174 -19.967 1.00 . A A . 122 VAL CA 1 1
9 14689 1 1 54 VAL CB C 26.759 -19.998 -21.495 1.00 . A A . 122 VAL CB 1 1
9 14690 1 1 54 VAL CG1 C 25.433 -20.509 -22.038 1.00 . A A . 122 VAL CG1 1 1
9 14691 1 1 54 VAL CG2 C 26.972 -18.540 -21.872 1.00 . A A . 122 VAL CG2 1 1
9 14692 1 1 54 VAL H H 26.480 -22.243 -20.253 1.00 . A A . 122 VAL H 1 1
9 14693 1 1 54 VAL HA H 27.835 -19.979 -19.644 1.00 . A A . 122 VAL HA 1 1
9 14694 1 1 54 VAL HB H 27.553 -20.582 -21.938 1.00 . A A . 122 VAL HB 1 1
9 14695 1 1 54 VAL HG11 H 24.799 -20.808 -21.216 1.00 . A A . 122 VAL HG11 1 1
9 14696 1 1 54 VAL HG12 H 24.948 -19.725 -22.601 1.00 . A A . 122 VAL HG12 1 1
9 14697 1 1 54 VAL HG13 H 25.611 -21.358 -22.681 1.00 . A A . 122 VAL HG13 1 1
9 14698 1 1 54 VAL HG21 H 27.482 -18.030 -21.068 1.00 . A A . 122 VAL HG21 1 1
9 14699 1 1 54 VAL HG22 H 27.570 -18.484 -22.770 1.00 . A A . 122 VAL HG22 1 1
9 14700 1 1 54 VAL HG23 H 26.015 -18.069 -22.047 1.00 . A A . 122 VAL HG23 1 1
9 14701 1 1 54 VAL N N 26.480 -21.536 -19.574 1.00 . A A . 122 VAL N 1 1
9 14702 1 1 54 VAL O O 24.712 -19.072 -19.656 1.00 . A A . 122 VAL O 1 1
9 14703 1 1 55 GLY C C 24.743 -18.011 -16.599 1.00 . A A . 123 GLY C 1 1
9 14704 1 1 55 GLY CA C 25.627 -17.405 -17.671 1.00 . A A . 123 GLY CA 1 1
9 14705 1 1 55 GLY H H 27.370 -18.518 -18.126 1.00 . A A . 123 GLY H 1 1
9 14706 1 1 55 GLY HA2 H 25.002 -16.898 -18.392 1.00 . A A . 123 GLY HA2 1 1
9 14707 1 1 55 GLY HA3 H 26.288 -16.684 -17.213 1.00 . A A . 123 GLY HA3 1 1
9 14708 1 1 55 GLY N N 26.425 -18.401 -18.361 1.00 . A A . 123 GLY N 1 1
9 14709 1 1 55 GLY O O 23.518 -17.928 -16.675 1.00 . A A . 123 GLY O 1 1
9 14710 1 1 56 ASN C C 25.242 -18.887 -13.156 1.00 . A A . 124 ASN C 1 1
9 14711 1 1 56 ASN CA C 24.627 -19.248 -14.506 1.00 . A A . 124 ASN CA 1 1
9 14712 1 1 56 ASN CB C 24.607 -20.768 -14.680 1.00 . A A . 124 ASN CB 1 1
9 14713 1 1 56 ASN CG C 23.342 -21.396 -14.129 1.00 . A A . 124 ASN CG 1 1
9 14714 1 1 56 ASN H H 26.345 -18.657 -15.591 1.00 . A A . 124 ASN H 1 1
9 14715 1 1 56 ASN HA H 23.614 -18.878 -14.537 1.00 . A A . 124 ASN HA 1 1
9 14716 1 1 56 ASN HB2 H 24.675 -21.005 -15.732 1.00 . A A . 124 ASN HB2 1 1
9 14717 1 1 56 ASN HB3 H 25.454 -21.195 -14.163 1.00 . A A . 124 ASN HB3 1 1
9 14718 1 1 56 ASN HD21 H 22.453 -21.216 -15.899 1.00 . A A . 124 ASN HD21 1 1
9 14719 1 1 56 ASN HD22 H 21.498 -21.930 -14.649 1.00 . A A . 124 ASN HD22 1 1
9 14720 1 1 56 ASN N N 25.366 -18.623 -15.597 1.00 . A A . 124 ASN N 1 1
9 14721 1 1 56 ASN ND2 N 22.329 -21.527 -14.978 1.00 . A A . 124 ASN ND2 1 1
9 14722 1 1 56 ASN O O 26.220 -18.144 -13.087 1.00 . A A . 124 ASN O 1 1
9 14723 1 1 56 ASN OD1 O 23.276 -21.760 -12.955 1.00 . A A . 124 ASN OD1 1 1
9 14724 1 1 57 TYR C C 25.773 -20.405 -10.129 1.00 . A A . 125 TYR C 1 1
9 14725 1 1 57 TYR CA C 25.150 -19.153 -10.739 1.00 . A A . 125 TYR CA 1 1
9 14726 1 1 57 TYR CB C 24.010 -18.652 -9.851 1.00 . A A . 125 TYR CB 1 1
9 14727 1 1 57 TYR CD1 C 22.757 -20.843 -9.759 1.00 . A A . 125 TYR CD1 1 1
9 14728 1 1 57 TYR CD2 C 23.185 -19.705 -7.709 1.00 . A A . 125 TYR CD2 1 1
9 14729 1 1 57 TYR CE1 C 22.111 -21.851 -9.070 1.00 . A A . 125 TYR CE1 1 1
9 14730 1 1 57 TYR CE2 C 22.542 -20.709 -7.011 1.00 . A A . 125 TYR CE2 1 1
9 14731 1 1 57 TYR CG C 23.305 -19.754 -9.092 1.00 . A A . 125 TYR CG 1 1
9 14732 1 1 57 TYR CZ C 22.007 -21.780 -7.696 1.00 . A A . 125 TYR CZ 1 1
9 14733 1 1 57 TYR H H 23.884 -20.005 -12.206 1.00 . A A . 125 TYR H 1 1
9 14734 1 1 57 TYR HA H 25.905 -18.384 -10.807 1.00 . A A . 125 TYR HA 1 1
9 14735 1 1 57 TYR HB2 H 24.406 -17.954 -9.129 1.00 . A A . 125 TYR HB2 1 1
9 14736 1 1 57 TYR HB3 H 23.277 -18.151 -10.466 1.00 . A A . 125 TYR HB3 1 1
9 14737 1 1 57 TYR HD1 H 22.841 -20.896 -10.835 1.00 . A A . 125 TYR HD1 1 1
9 14738 1 1 57 TYR HD2 H 23.605 -18.864 -7.175 1.00 . A A . 125 TYR HD2 1 1
9 14739 1 1 57 TYR HE1 H 21.692 -22.690 -9.606 1.00 . A A . 125 TYR HE1 1 1
9 14740 1 1 57 TYR HE2 H 22.460 -20.653 -5.936 1.00 . A A . 125 TYR HE2 1 1
9 14741 1 1 57 TYR HH H 21.060 -23.452 -7.623 1.00 . A A . 125 TYR HH 1 1
9 14742 1 1 57 TYR N N 24.661 -19.420 -12.087 1.00 . A A . 125 TYR N 1 1
9 14743 1 1 57 TYR O O 25.428 -21.528 -10.497 1.00 . A A . 125 TYR O 1 1
9 14744 1 1 57 TYR OH O 21.364 -22.782 -7.006 1.00 . A A . 125 TYR OH 1 1
9 14745 1 1 58 LEU C C 28.247 -20.813 -7.387 1.00 . A A . 126 LEU C 1 1
9 14746 1 1 58 LEU CA C 27.367 -21.313 -8.529 1.00 . A A . 126 LEU CA 1 1
9 14747 1 1 58 LEU CB C 28.213 -22.097 -9.534 1.00 . A A . 126 LEU CB 1 1
9 14748 1 1 58 LEU CD1 C 28.430 -20.536 -11.482 1.00 . A A . 126 LEU CD1 1 1
9 14749 1 1 58 LEU CD2 C 29.954 -20.293 -9.514 1.00 . A A . 126 LEU CD2 1 1
9 14750 1 1 58 LEU CG C 29.180 -21.273 -10.384 1.00 . A A . 126 LEU CG 1 1
9 14751 1 1 58 LEU H H 26.927 -19.284 -8.941 1.00 . A A . 126 LEU H 1 1
9 14752 1 1 58 LEU HA H 26.608 -21.965 -8.123 1.00 . A A . 126 LEU HA 1 1
9 14753 1 1 58 LEU HB2 H 28.792 -22.822 -8.983 1.00 . A A . 126 LEU HB2 1 1
9 14754 1 1 58 LEU HB3 H 27.537 -22.611 -10.203 1.00 . A A . 126 LEU HB3 1 1
9 14755 1 1 58 LEU HD11 H 27.671 -21.183 -11.897 1.00 . A A . 126 LEU HD11 1 1
9 14756 1 1 58 LEU HD12 H 27.964 -19.653 -11.070 1.00 . A A . 126 LEU HD12 1 1
9 14757 1 1 58 LEU HD13 H 29.122 -20.248 -12.260 1.00 . A A . 126 LEU HD13 1 1
9 14758 1 1 58 LEU HD21 H 30.365 -20.816 -8.663 1.00 . A A . 126 LEU HD21 1 1
9 14759 1 1 58 LEU HD22 H 30.755 -19.855 -10.089 1.00 . A A . 126 LEU HD22 1 1
9 14760 1 1 58 LEU HD23 H 29.288 -19.514 -9.170 1.00 . A A . 126 LEU HD23 1 1
9 14761 1 1 58 LEU HG H 29.892 -21.937 -10.854 1.00 . A A . 126 LEU HG 1 1
9 14762 1 1 58 LEU N N 26.694 -20.202 -9.193 1.00 . A A . 126 LEU N 1 1
9 14763 1 1 58 LEU O O 28.348 -19.610 -7.150 1.00 . A A . 126 LEU O 1 1
9 14764 1 1 59 GLY C C 28.975 -21.108 -4.303 1.00 . A A . 127 GLY C 1 1
9 14765 1 1 59 GLY CA C 29.748 -21.379 -5.578 1.00 . A A . 127 GLY CA 1 1
9 14766 1 1 59 GLY H H 28.764 -22.689 -6.920 1.00 . A A . 127 GLY H 1 1
9 14767 1 1 59 GLY HA2 H 30.300 -20.490 -5.847 1.00 . A A . 127 GLY HA2 1 1
9 14768 1 1 59 GLY HA3 H 30.446 -22.183 -5.400 1.00 . A A . 127 GLY HA3 1 1
9 14769 1 1 59 GLY N N 28.883 -21.745 -6.685 1.00 . A A . 127 GLY N 1 1
9 14770 1 1 59 GLY O O 27.818 -21.509 -4.174 1.00 . A A . 127 GLY O 1 1
9 14771 1 1 60 GLN C C 28.457 -18.672 -2.085 1.00 . A A . 128 GLN C 1 1
9 14772 1 1 60 GLN CA C 28.979 -20.105 -2.086 1.00 . A A . 128 GLN CA 1 1
9 14773 1 1 60 GLN CB C 29.967 -20.301 -0.935 1.00 . A A . 128 GLN CB 1 1
9 14774 1 1 60 GLN CD C 30.274 -18.808 1.081 1.00 . A A . 128 GLN CD 1 1
9 14775 1 1 60 GLN CG C 29.420 -19.870 0.417 1.00 . A A . 128 GLN CG 1 1
9 14776 1 1 60 GLN H H 30.535 -20.134 -3.520 1.00 . A A . 128 GLN H 1 1
9 14777 1 1 60 GLN HA H 28.147 -20.778 -1.952 1.00 . A A . 128 GLN HA 1 1
9 14778 1 1 60 GLN HB2 H 30.231 -21.346 -0.876 1.00 . A A . 128 GLN HB2 1 1
9 14779 1 1 60 GLN HB3 H 30.858 -19.724 -1.138 1.00 . A A . 128 GLN HB3 1 1
9 14780 1 1 60 GLN HE21 H 28.697 -18.135 2.088 1.00 . A A . 128 GLN HE21 1 1
9 14781 1 1 60 GLN HE22 H 30.183 -17.305 2.379 1.00 . A A . 128 GLN HE22 1 1
9 14782 1 1 60 GLN HG2 H 28.424 -19.475 0.278 1.00 . A A . 128 GLN HG2 1 1
9 14783 1 1 60 GLN HG3 H 29.377 -20.733 1.064 1.00 . A A . 128 GLN HG3 1 1
9 14784 1 1 60 GLN N N 29.615 -20.426 -3.358 1.00 . A A . 128 GLN N 1 1
9 14785 1 1 60 GLN NE2 N 29.656 -18.000 1.935 1.00 . A A . 128 GLN NE2 1 1
9 14786 1 1 60 GLN O O 27.253 -18.440 -2.181 1.00 . A A . 128 GLN O 1 1
9 14787 1 1 60 GLN OE1 O 31.475 -18.713 0.829 1.00 . A A . 128 GLN OE1 1 1
9 14788 1 1 61 ASN C C 28.162 -15.948 -3.184 1.00 . A A . 129 ASN C 1 1
9 14789 1 1 61 ASN CA C 29.003 -16.303 -1.961 1.00 . A A . 129 ASN CA 1 1
9 14790 1 1 61 ASN CB C 30.256 -15.427 -1.918 1.00 . A A . 129 ASN CB 1 1
9 14791 1 1 61 ASN CG C 30.694 -15.114 -0.500 1.00 . A A . 129 ASN CG 1 1
9 14792 1 1 61 ASN H H 30.317 -17.961 -1.902 1.00 . A A . 129 ASN H 1 1
9 14793 1 1 61 ASN HA H 28.417 -16.123 -1.072 1.00 . A A . 129 ASN HA 1 1
9 14794 1 1 61 ASN HB2 H 31.064 -15.940 -2.419 1.00 . A A . 129 ASN HB2 1 1
9 14795 1 1 61 ASN HB3 H 30.056 -14.496 -2.427 1.00 . A A . 129 ASN HB3 1 1
9 14796 1 1 61 ASN HD21 H 30.936 -13.198 -0.971 1.00 . A A . 129 ASN HD21 1 1
9 14797 1 1 61 ASN HD22 H 31.293 -13.620 0.666 1.00 . A A . 129 ASN HD22 1 1
9 14798 1 1 61 ASN N N 29.372 -17.714 -1.975 1.00 . A A . 129 ASN N 1 1
9 14799 1 1 61 ASN ND2 N 31.005 -13.849 -0.242 1.00 . A A . 129 ASN ND2 1 1
9 14800 1 1 61 ASN O O 26.938 -16.071 -3.166 1.00 . A A . 129 ASN O 1 1
9 14801 1 1 61 ASN OD1 O 30.752 -16.000 0.353 1.00 . A A . 129 ASN OD1 1 1
9 14802 1 1 62 TYR C C 29.001 -15.459 -6.697 1.00 . A A . 130 TYR C 1 1
9 14803 1 1 62 TYR CA C 28.145 -15.134 -5.477 1.00 . A A . 130 TYR CA 1 1
9 14804 1 1 62 TYR CB C 27.803 -13.643 -5.463 1.00 . A A . 130 TYR CB 1 1
9 14805 1 1 62 TYR CD1 C 26.344 -13.252 -3.439 1.00 . A A . 130 TYR CD1 1 1
9 14806 1 1 62 TYR CD2 C 28.571 -12.404 -3.401 1.00 . A A . 130 TYR CD2 1 1
9 14807 1 1 62 TYR CE1 C 26.124 -12.747 -2.172 1.00 . A A . 130 TYR CE1 1 1
9 14808 1 1 62 TYR CE2 C 28.361 -11.897 -2.133 1.00 . A A . 130 TYR CE2 1 1
9 14809 1 1 62 TYR CG C 27.568 -13.089 -4.075 1.00 . A A . 130 TYR CG 1 1
9 14810 1 1 62 TYR CZ C 27.136 -12.070 -1.523 1.00 . A A . 130 TYR CZ 1 1
9 14811 1 1 62 TYR H H 29.805 -15.432 -4.200 1.00 . A A . 130 TYR H 1 1
9 14812 1 1 62 TYR HA H 27.228 -15.703 -5.533 1.00 . A A . 130 TYR HA 1 1
9 14813 1 1 62 TYR HB2 H 28.617 -13.090 -5.906 1.00 . A A . 130 TYR HB2 1 1
9 14814 1 1 62 TYR HB3 H 26.906 -13.481 -6.042 1.00 . A A . 130 TYR HB3 1 1
9 14815 1 1 62 TYR HD1 H 25.554 -13.783 -3.950 1.00 . A A . 130 TYR HD1 1 1
9 14816 1 1 62 TYR HD2 H 29.529 -12.269 -3.881 1.00 . A A . 130 TYR HD2 1 1
9 14817 1 1 62 TYR HE1 H 25.165 -12.884 -1.695 1.00 . A A . 130 TYR HE1 1 1
9 14818 1 1 62 TYR HE2 H 29.152 -11.366 -1.624 1.00 . A A . 130 TYR HE2 1 1
9 14819 1 1 62 TYR HH H 26.914 -12.288 0.374 1.00 . A A . 130 TYR HH 1 1
9 14820 1 1 62 TYR N N 28.829 -15.508 -4.246 1.00 . A A . 130 TYR N 1 1
9 14821 1 1 62 TYR O O 29.715 -14.602 -7.215 1.00 . A A . 130 TYR O 1 1
9 14822 1 1 62 TYR OH O 26.922 -11.567 -0.261 1.00 . A A . 130 TYR OH 1 1
9 14823 1 1 63 GLY C C 28.858 -17.194 -9.569 1.00 . A A . 131 GLY C 1 1
9 14824 1 1 63 GLY CA C 29.695 -17.124 -8.307 1.00 . A A . 131 GLY CA 1 1
9 14825 1 1 63 GLY H H 28.337 -17.348 -6.699 1.00 . A A . 131 GLY H 1 1
9 14826 1 1 63 GLY HA2 H 30.113 -18.101 -8.113 1.00 . A A . 131 GLY HA2 1 1
9 14827 1 1 63 GLY HA3 H 30.502 -16.423 -8.461 1.00 . A A . 131 GLY HA3 1 1
9 14828 1 1 63 GLY N N 28.923 -16.706 -7.152 1.00 . A A . 131 GLY N 1 1
9 14829 1 1 63 GLY O O 27.733 -17.692 -9.549 1.00 . A A . 131 GLY O 1 1
9 14830 1 1 64 ARG C C 29.558 -17.333 -13.038 1.00 . A A . 132 ARG C 1 1
9 14831 1 1 64 ARG CA C 28.703 -16.696 -11.946 1.00 . A A . 132 ARG CA 1 1
9 14832 1 1 64 ARG CB C 28.323 -15.270 -12.349 1.00 . A A . 132 ARG CB 1 1
9 14833 1 1 64 ARG CD C 25.844 -14.981 -12.646 1.00 . A A . 132 ARG CD 1 1
9 14834 1 1 64 ARG CG C 27.030 -14.782 -11.716 1.00 . A A . 132 ARG CG 1 1
9 14835 1 1 64 ARG CZ C 24.705 -12.808 -12.490 1.00 . A A . 132 ARG CZ 1 1
9 14836 1 1 64 ARG H H 30.308 -16.308 -10.623 1.00 . A A . 132 ARG H 1 1
9 14837 1 1 64 ARG HA H 27.802 -17.278 -11.826 1.00 . A A . 132 ARG HA 1 1
9 14838 1 1 64 ARG HB2 H 29.118 -14.601 -12.053 1.00 . A A . 132 ARG HB2 1 1
9 14839 1 1 64 ARG HB3 H 28.211 -15.230 -13.422 1.00 . A A . 132 ARG HB3 1 1
9 14840 1 1 64 ARG HD2 H 26.153 -14.753 -13.656 1.00 . A A . 132 ARG HD2 1 1
9 14841 1 1 64 ARG HD3 H 25.530 -16.012 -12.591 1.00 . A A . 132 ARG HD3 1 1
9 14842 1 1 64 ARG HE H 23.936 -14.545 -11.881 1.00 . A A . 132 ARG HE 1 1
9 14843 1 1 64 ARG HG2 H 26.856 -15.335 -10.805 1.00 . A A . 132 ARG HG2 1 1
9 14844 1 1 64 ARG HG3 H 27.127 -13.731 -11.488 1.00 . A A . 132 ARG HG3 1 1
9 14845 1 1 64 ARG HH11 H 26.551 -12.743 -13.307 1.00 . A A . 132 ARG HH11 1 1
9 14846 1 1 64 ARG HH12 H 25.736 -11.218 -13.191 1.00 . A A . 132 ARG HH12 1 1
9 14847 1 1 64 ARG HH21 H 22.853 -12.544 -11.723 1.00 . A A . 132 ARG HH21 1 1
9 14848 1 1 64 ARG HH22 H 23.633 -11.106 -12.289 1.00 . A A . 132 ARG HH22 1 1
9 14849 1 1 64 ARG N N 29.408 -16.691 -10.670 1.00 . A A . 132 ARG N 1 1
9 14850 1 1 64 ARG NE N 24.719 -14.122 -12.290 1.00 . A A . 132 ARG NE 1 1
9 14851 1 1 64 ARG NH1 N 25.750 -12.207 -13.041 1.00 . A A . 132 ARG NH1 1 1
9 14852 1 1 64 ARG NH2 N 23.643 -12.094 -12.138 1.00 . A A . 132 ARG NH2 1 1
9 14853 1 1 64 ARG O O 30.683 -16.901 -13.289 1.00 . A A . 132 ARG O 1 1
9 14854 1 1 65 ILE C C 29.485 -18.395 -16.096 1.00 . A A . 133 ILE C 1 1
9 14855 1 1 65 ILE CA C 29.730 -19.058 -14.745 1.00 . A A . 133 ILE CA 1 1
9 14856 1 1 65 ILE CB C 29.312 -20.538 -14.829 1.00 . A A . 133 ILE CB 1 1
9 14857 1 1 65 ILE CD1 C 31.404 -21.838 -15.468 1.00 . A A . 133 ILE CD1 1 1
9 14858 1 1 65 ILE CG1 C 30.092 -21.249 -15.936 1.00 . A A . 133 ILE CG1 1 1
9 14859 1 1 65 ILE CG2 C 27.814 -20.652 -15.072 1.00 . A A . 133 ILE CG2 1 1
9 14860 1 1 65 ILE H H 28.117 -18.660 -13.434 1.00 . A A . 133 ILE H 1 1
9 14861 1 1 65 ILE HA H 30.786 -19.016 -14.521 1.00 . A A . 133 ILE HA 1 1
9 14862 1 1 65 ILE HB H 29.535 -21.007 -13.883 1.00 . A A . 133 ILE HB 1 1
9 14863 1 1 65 ILE HD11 H 31.218 -22.541 -14.668 1.00 . A A . 133 ILE HD11 1 1
9 14864 1 1 65 ILE HD12 H 31.884 -22.349 -16.289 1.00 . A A . 133 ILE HD12 1 1
9 14865 1 1 65 ILE HD13 H 32.047 -21.048 -15.109 1.00 . A A . 133 ILE HD13 1 1
9 14866 1 1 65 ILE HG12 H 29.492 -22.052 -16.333 1.00 . A A . 133 ILE HG12 1 1
9 14867 1 1 65 ILE HG13 H 30.308 -20.543 -16.725 1.00 . A A . 133 ILE HG13 1 1
9 14868 1 1 65 ILE HG21 H 27.553 -20.112 -15.971 1.00 . A A . 133 ILE HG21 1 1
9 14869 1 1 65 ILE HG22 H 27.547 -21.691 -15.188 1.00 . A A . 133 ILE HG22 1 1
9 14870 1 1 65 ILE HG23 H 27.280 -20.233 -14.233 1.00 . A A . 133 ILE HG23 1 1
9 14871 1 1 65 ILE N N 29.017 -18.363 -13.681 1.00 . A A . 133 ILE N 1 1
9 14872 1 1 65 ILE O O 28.349 -18.075 -16.444 1.00 . A A . 133 ILE O 1 1
9 14873 1 1 66 GLU C C 30.991 -18.498 -19.253 1.00 . A A . 134 GLU C 1 1
9 14874 1 1 66 GLU CA C 30.460 -17.567 -18.166 1.00 . A A . 134 GLU CA 1 1
9 14875 1 1 66 GLU CB C 31.233 -16.247 -18.187 1.00 . A A . 134 GLU CB 1 1
9 14876 1 1 66 GLU CD C 29.277 -14.704 -18.601 1.00 . A A . 134 GLU CD 1 1
9 14877 1 1 66 GLU CG C 30.428 -15.062 -17.681 1.00 . A A . 134 GLU CG 1 1
9 14878 1 1 66 GLU H H 31.438 -18.469 -16.520 1.00 . A A . 134 GLU H 1 1
9 14879 1 1 66 GLU HA H 29.417 -17.366 -18.360 1.00 . A A . 134 GLU HA 1 1
9 14880 1 1 66 GLU HB2 H 32.113 -16.349 -17.569 1.00 . A A . 134 GLU HB2 1 1
9 14881 1 1 66 GLU HB3 H 31.540 -16.040 -19.202 1.00 . A A . 134 GLU HB3 1 1
9 14882 1 1 66 GLU HG2 H 30.029 -15.304 -16.708 1.00 . A A . 134 GLU HG2 1 1
9 14883 1 1 66 GLU HG3 H 31.083 -14.207 -17.598 1.00 . A A . 134 GLU HG3 1 1
9 14884 1 1 66 GLU N N 30.559 -18.192 -16.853 1.00 . A A . 134 GLU N 1 1
9 14885 1 1 66 GLU O O 30.399 -18.619 -20.325 1.00 . A A . 134 GLU O 1 1
9 14886 1 1 66 GLU OE1 O 29.247 -15.212 -19.741 1.00 . A A . 134 GLU OE1 1 1
9 14887 1 1 66 GLU OE2 O 28.405 -13.914 -18.180 1.00 . A A . 134 GLU OE2 1 1
9 14888 1 1 67 SER C C 32.645 -21.508 -19.422 1.00 . A A . 135 SER C 1 1
9 14889 1 1 67 SER CA C 32.727 -20.068 -19.921 1.00 . A A . 135 SER CA 1 1
9 14890 1 1 67 SER CB C 34.188 -19.683 -20.162 1.00 . A A . 135 SER CB 1 1
9 14891 1 1 67 SER H H 32.538 -19.013 -18.095 1.00 . A A . 135 SER H 1 1
9 14892 1 1 67 SER HA H 32.185 -19.991 -20.851 1.00 . A A . 135 SER HA 1 1
9 14893 1 1 67 SER HB2 H 34.462 -18.884 -19.490 1.00 . A A . 135 SER HB2 1 1
9 14894 1 1 67 SER HB3 H 34.819 -20.540 -19.979 1.00 . A A . 135 SER HB3 1 1
9 14895 1 1 67 SER HG H 35.144 -19.700 -21.872 1.00 . A A . 135 SER HG 1 1
9 14896 1 1 67 SER N N 32.113 -19.152 -18.967 1.00 . A A . 135 SER N 1 1
9 14897 1 1 67 SER O O 32.921 -21.788 -18.255 1.00 . A A . 135 SER O 1 1
9 14898 1 1 67 SER OG O 34.386 -19.246 -21.496 1.00 . A A . 135 SER OG 1 1
9 14899 1 1 68 ILE C C 32.676 -24.715 -21.084 1.00 . A A . 136 ILE C 1 1
9 14900 1 1 68 ILE CA C 32.146 -23.826 -19.965 1.00 . A A . 136 ILE CA 1 1
9 14901 1 1 68 ILE CB C 30.686 -24.212 -19.665 1.00 . A A . 136 ILE CB 1 1
9 14902 1 1 68 ILE CD1 C 29.401 -22.035 -19.368 1.00 . A A . 136 ILE CD1 1 1
9 14903 1 1 68 ILE CG1 C 30.062 -23.213 -18.688 1.00 . A A . 136 ILE CG1 1 1
9 14904 1 1 68 ILE CG2 C 30.616 -25.624 -19.104 1.00 . A A . 136 ILE CG2 1 1
9 14905 1 1 68 ILE H H 32.057 -22.131 -21.228 1.00 . A A . 136 ILE H 1 1
9 14906 1 1 68 ILE HA H 32.733 -23.999 -19.074 1.00 . A A . 136 ILE HA 1 1
9 14907 1 1 68 ILE HB H 30.134 -24.191 -20.592 1.00 . A A . 136 ILE HB 1 1
9 14908 1 1 68 ILE HD11 H 28.819 -22.383 -20.208 1.00 . A A . 136 ILE HD11 1 1
9 14909 1 1 68 ILE HD12 H 28.752 -21.531 -18.665 1.00 . A A . 136 ILE HD12 1 1
9 14910 1 1 68 ILE HD13 H 30.159 -21.347 -19.713 1.00 . A A . 136 ILE HD13 1 1
9 14911 1 1 68 ILE HG12 H 29.313 -23.717 -18.097 1.00 . A A . 136 ILE HG12 1 1
9 14912 1 1 68 ILE HG13 H 30.832 -22.831 -18.034 1.00 . A A . 136 ILE HG13 1 1
9 14913 1 1 68 ILE HG21 H 31.603 -26.060 -19.099 1.00 . A A . 136 ILE HG21 1 1
9 14914 1 1 68 ILE HG22 H 30.231 -25.592 -18.095 1.00 . A A . 136 ILE HG22 1 1
9 14915 1 1 68 ILE HG23 H 29.961 -26.223 -19.719 1.00 . A A . 136 ILE HG23 1 1
9 14916 1 1 68 ILE N N 32.264 -22.416 -20.313 1.00 . A A . 136 ILE N 1 1
9 14917 1 1 68 ILE O O 32.054 -24.841 -22.140 1.00 . A A . 136 ILE O 1 1
9 14918 1 1 69 THR C C 34.482 -27.653 -21.339 1.00 . A A . 137 THR C 1 1
9 14919 1 1 69 THR CA C 34.442 -26.212 -21.835 1.00 . A A . 137 THR CA 1 1
9 14920 1 1 69 THR CB C 35.874 -25.759 -22.177 1.00 . A A . 137 THR CB 1 1
9 14921 1 1 69 THR CG2 C 35.898 -24.982 -23.485 1.00 . A A . 137 THR CG2 1 1
9 14922 1 1 69 THR H H 34.276 -25.194 -19.987 1.00 . A A . 137 THR H 1 1
9 14923 1 1 69 THR HA H 33.848 -26.167 -22.736 1.00 . A A . 137 THR HA 1 1
9 14924 1 1 69 THR HB H 36.497 -26.636 -22.285 1.00 . A A . 137 THR HB 1 1
9 14925 1 1 69 THR HG1 H 37.310 -25.181 -20.956 1.00 . A A . 137 THR HG1 1 1
9 14926 1 1 69 THR HG21 H 35.012 -25.214 -24.057 1.00 . A A . 137 THR HG21 1 1
9 14927 1 1 69 THR HG22 H 35.923 -23.924 -23.274 1.00 . A A . 137 THR HG22 1 1
9 14928 1 1 69 THR HG23 H 36.775 -25.257 -24.051 1.00 . A A . 137 THR HG23 1 1
9 14929 1 1 69 THR N N 33.828 -25.333 -20.847 1.00 . A A . 137 THR N 1 1
9 14930 1 1 69 THR O O 34.176 -27.929 -20.179 1.00 . A A . 137 THR O 1 1
9 14931 1 1 69 THR OG1 O 36.395 -24.943 -21.122 1.00 . A A . 137 THR OG1 1 1
9 14932 1 1 70 ASP C C 36.004 -30.217 -20.807 1.00 . A A . 138 ASP C 1 1
9 14933 1 1 70 ASP CA C 34.943 -29.982 -21.877 1.00 . A A . 138 ASP CA 1 1
9 14934 1 1 70 ASP CB C 35.258 -30.817 -23.118 1.00 . A A . 138 ASP CB 1 1
9 14935 1 1 70 ASP CG C 34.746 -32.239 -23.004 1.00 . A A . 138 ASP CG 1 1
9 14936 1 1 70 ASP H H 35.093 -28.285 -23.135 1.00 . A A . 138 ASP H 1 1
9 14937 1 1 70 ASP HA H 33.983 -30.283 -21.486 1.00 . A A . 138 ASP HA 1 1
9 14938 1 1 70 ASP HB2 H 34.798 -30.357 -23.981 1.00 . A A . 138 ASP HB2 1 1
9 14939 1 1 70 ASP HB3 H 36.329 -30.849 -23.260 1.00 . A A . 138 ASP HB3 1 1
9 14940 1 1 70 ASP N N 34.861 -28.568 -22.225 1.00 . A A . 138 ASP N 1 1
9 14941 1 1 70 ASP O O 37.196 -30.026 -21.048 1.00 . A A . 138 ASP O 1 1
9 14942 1 1 70 ASP OD1 O 33.772 -32.461 -22.255 1.00 . A A . 138 ASP OD1 1 1
9 14943 1 1 70 ASP OD2 O 35.319 -33.131 -23.665 1.00 . A A . 138 ASP OD2 1 1
9 14944 1 1 71 ASP C C 37.088 -29.597 -18.000 1.00 . A A . 139 ASP C 1 1
9 14945 1 1 71 ASP CA C 36.475 -30.894 -18.517 1.00 . A A . 139 ASP CA 1 1
9 14946 1 1 71 ASP CB C 37.580 -31.857 -18.955 1.00 . A A . 139 ASP CB 1 1
9 14947 1 1 71 ASP CG C 37.082 -32.905 -19.930 1.00 . A A . 139 ASP CG 1 1
9 14948 1 1 71 ASP H H 34.601 -30.766 -19.494 1.00 . A A . 139 ASP H 1 1
9 14949 1 1 71 ASP HA H 35.907 -31.351 -17.721 1.00 . A A . 139 ASP HA 1 1
9 14950 1 1 71 ASP HB2 H 38.370 -31.295 -19.432 1.00 . A A . 139 ASP HB2 1 1
9 14951 1 1 71 ASP HB3 H 37.976 -32.359 -18.085 1.00 . A A . 139 ASP HB3 1 1
9 14952 1 1 71 ASP N N 35.563 -30.632 -19.624 1.00 . A A . 139 ASP N 1 1
9 14953 1 1 71 ASP O O 38.209 -29.588 -17.491 1.00 . A A . 139 ASP O 1 1
9 14954 1 1 71 ASP OD1 O 36.139 -33.643 -19.576 1.00 . A A . 139 ASP OD1 1 1
9 14955 1 1 71 ASP OD2 O 37.635 -32.988 -21.047 1.00 . A A . 139 ASP OD2 1 1
9 14956 1 1 72 SER C C 35.673 -26.193 -17.631 1.00 . A A . 140 SER C 1 1
9 14957 1 1 72 SER CA C 36.819 -27.198 -17.685 1.00 . A A . 140 SER CA 1 1
9 14958 1 1 72 SER CB C 37.920 -26.683 -18.614 1.00 . A A . 140 SER CB 1 1
9 14959 1 1 72 SER H H 35.461 -28.574 -18.549 1.00 . A A . 140 SER H 1 1
9 14960 1 1 72 SER HA H 37.225 -27.317 -16.691 1.00 . A A . 140 SER HA 1 1
9 14961 1 1 72 SER HB2 H 38.035 -25.619 -18.477 1.00 . A A . 140 SER HB2 1 1
9 14962 1 1 72 SER HB3 H 38.850 -27.179 -18.375 1.00 . A A . 140 SER HB3 1 1
9 14963 1 1 72 SER HG H 37.958 -27.791 -20.229 1.00 . A A . 140 SER HG 1 1
9 14964 1 1 72 SER N N 36.346 -28.502 -18.134 1.00 . A A . 140 SER N 1 1
9 14965 1 1 72 SER O O 34.790 -26.197 -18.490 1.00 . A A . 140 SER O 1 1
9 14966 1 1 72 SER OG O 37.602 -26.938 -19.972 1.00 . A A . 140 SER OG 1 1
9 14967 1 1 73 ILE C C 35.226 -23.049 -15.838 1.00 . A A . 141 ILE C 1 1
9 14968 1 1 73 ILE CA C 34.657 -24.324 -16.452 1.00 . A A . 141 ILE CA 1 1
9 14969 1 1 73 ILE CB C 33.506 -24.837 -15.566 1.00 . A A . 141 ILE CB 1 1
9 14970 1 1 73 ILE CD1 C 32.900 -26.582 -13.815 1.00 . A A . 141 ILE CD1 1 1
9 14971 1 1 73 ILE CG1 C 33.988 -25.991 -14.684 1.00 . A A . 141 ILE CG1 1 1
9 14972 1 1 73 ILE CG2 C 32.331 -25.276 -16.426 1.00 . A A . 141 ILE CG2 1 1
9 14973 1 1 73 ILE H H 36.424 -25.382 -15.966 1.00 . A A . 141 ILE H 1 1
9 14974 1 1 73 ILE HA H 34.257 -24.093 -17.429 1.00 . A A . 141 ILE HA 1 1
9 14975 1 1 73 ILE HB H 33.177 -24.025 -14.936 1.00 . A A . 141 ILE HB 1 1
9 14976 1 1 73 ILE HD11 H 32.414 -25.792 -13.260 1.00 . A A . 141 ILE HD11 1 1
9 14977 1 1 73 ILE HD12 H 32.173 -27.082 -14.438 1.00 . A A . 141 ILE HD12 1 1
9 14978 1 1 73 ILE HD13 H 33.334 -27.291 -13.126 1.00 . A A . 141 ILE HD13 1 1
9 14979 1 1 73 ILE HG12 H 34.375 -26.778 -15.311 1.00 . A A . 141 ILE HG12 1 1
9 14980 1 1 73 ILE HG13 H 34.775 -25.634 -14.035 1.00 . A A . 141 ILE HG13 1 1
9 14981 1 1 73 ILE HG21 H 32.564 -25.110 -17.467 1.00 . A A . 141 ILE HG21 1 1
9 14982 1 1 73 ILE HG22 H 32.138 -26.326 -16.264 1.00 . A A . 141 ILE HG22 1 1
9 14983 1 1 73 ILE HG23 H 31.455 -24.705 -16.158 1.00 . A A . 141 ILE HG23 1 1
9 14984 1 1 73 ILE N N 35.693 -25.335 -16.617 1.00 . A A . 141 ILE N 1 1
9 14985 1 1 73 ILE O O 35.894 -23.089 -14.805 1.00 . A A . 141 ILE O 1 1
9 14986 1 1 74 VAL C C 34.290 -19.780 -15.460 1.00 . A A . 142 VAL C 1 1
9 14987 1 1 74 VAL CA C 35.437 -20.629 -15.998 1.00 . A A . 142 VAL CA 1 1
9 14988 1 1 74 VAL CB C 36.162 -19.848 -17.109 1.00 . A A . 142 VAL CB 1 1
9 14989 1 1 74 VAL CG1 C 36.580 -18.473 -16.611 1.00 . A A . 142 VAL CG1 1 1
9 14990 1 1 74 VAL CG2 C 37.366 -20.631 -17.612 1.00 . A A . 142 VAL CG2 1 1
9 14991 1 1 74 VAL H H 34.417 -21.950 -17.300 1.00 . A A . 142 VAL H 1 1
9 14992 1 1 74 VAL HA H 36.140 -20.814 -15.199 1.00 . A A . 142 VAL HA 1 1
9 14993 1 1 74 VAL HB H 35.477 -19.714 -17.934 1.00 . A A . 142 VAL HB 1 1
9 14994 1 1 74 VAL HG11 H 36.737 -18.511 -15.543 1.00 . A A . 142 VAL HG11 1 1
9 14995 1 1 74 VAL HG12 H 37.496 -18.175 -17.100 1.00 . A A . 142 VAL HG12 1 1
9 14996 1 1 74 VAL HG13 H 35.803 -17.758 -16.835 1.00 . A A . 142 VAL HG13 1 1
9 14997 1 1 74 VAL HG21 H 37.405 -21.590 -17.115 1.00 . A A . 142 VAL HG21 1 1
9 14998 1 1 74 VAL HG22 H 37.279 -20.781 -18.677 1.00 . A A . 142 VAL HG22 1 1
9 14999 1 1 74 VAL HG23 H 38.268 -20.078 -17.398 1.00 . A A . 142 VAL HG23 1 1
9 15000 1 1 74 VAL N N 34.955 -21.917 -16.481 1.00 . A A . 142 VAL N 1 1
9 15001 1 1 74 VAL O O 33.325 -19.498 -16.172 1.00 . A A . 142 VAL O 1 1
9 15002 1 1 75 LEU C C 34.003 -17.461 -12.709 1.00 . A A . 143 LEU C 1 1
9 15003 1 1 75 LEU CA C 33.375 -18.555 -13.566 1.00 . A A . 143 LEU CA 1 1
9 15004 1 1 75 LEU CB C 32.458 -19.428 -12.707 1.00 . A A . 143 LEU CB 1 1
9 15005 1 1 75 LEU CD1 C 34.421 -20.411 -11.499 1.00 . A A . 143 LEU CD1 1 1
9 15006 1 1 75 LEU CD2 C 33.005 -18.681 -10.378 1.00 . A A . 143 LEU CD2 1 1
9 15007 1 1 75 LEU CG C 33.015 -19.853 -11.348 1.00 . A A . 143 LEU CG 1 1
9 15008 1 1 75 LEU H H 35.194 -19.630 -13.684 1.00 . A A . 143 LEU H 1 1
9 15009 1 1 75 LEU HA H 32.790 -18.093 -14.347 1.00 . A A . 143 LEU HA 1 1
9 15010 1 1 75 LEU HB2 H 31.546 -18.878 -12.533 1.00 . A A . 143 LEU HB2 1 1
9 15011 1 1 75 LEU HB3 H 32.234 -20.324 -13.269 1.00 . A A . 143 LEU HB3 1 1
9 15012 1 1 75 LEU HD11 H 34.483 -20.992 -12.407 1.00 . A A . 143 LEU HD11 1 1
9 15013 1 1 75 LEU HD12 H 35.129 -19.597 -11.544 1.00 . A A . 143 LEU HD12 1 1
9 15014 1 1 75 LEU HD13 H 34.651 -21.042 -10.652 1.00 . A A . 143 LEU HD13 1 1
9 15015 1 1 75 LEU HD21 H 32.282 -17.948 -10.706 1.00 . A A . 143 LEU HD21 1 1
9 15016 1 1 75 LEU HD22 H 32.738 -19.033 -9.392 1.00 . A A . 143 LEU HD22 1 1
9 15017 1 1 75 LEU HD23 H 33.986 -18.231 -10.347 1.00 . A A . 143 LEU HD23 1 1
9 15018 1 1 75 LEU HG H 32.389 -20.634 -10.938 1.00 . A A . 143 LEU HG 1 1
9 15019 1 1 75 LEU N N 34.402 -19.374 -14.200 1.00 . A A . 143 LEU N 1 1
9 15020 1 1 75 LEU O O 35.176 -17.538 -12.349 1.00 . A A . 143 LEU O 1 1
9 15021 1 1 76 ASN C C 33.106 -15.404 -10.160 1.00 . A A . 144 ASN C 1 1
9 15022 1 1 76 ASN CA C 33.690 -15.334 -11.568 1.00 . A A . 144 ASN CA 1 1
9 15023 1 1 76 ASN CB C 33.322 -13.999 -12.219 1.00 . A A . 144 ASN CB 1 1
9 15024 1 1 76 ASN CG C 34.536 -13.257 -12.743 1.00 . A A . 144 ASN CG 1 1
9 15025 1 1 76 ASN H H 32.284 -16.438 -12.702 1.00 . A A . 144 ASN H 1 1
9 15026 1 1 76 ASN HA H 34.765 -15.409 -11.504 1.00 . A A . 144 ASN HA 1 1
9 15027 1 1 76 ASN HB2 H 32.651 -14.181 -13.046 1.00 . A A . 144 ASN HB2 1 1
9 15028 1 1 76 ASN HB3 H 32.827 -13.374 -11.490 1.00 . A A . 144 ASN HB3 1 1
9 15029 1 1 76 ASN HD21 H 35.024 -12.701 -10.897 1.00 . A A . 144 ASN HD21 1 1
9 15030 1 1 76 ASN HD22 H 36.081 -12.155 -12.150 1.00 . A A . 144 ASN HD22 1 1
9 15031 1 1 76 ASN N N 33.212 -16.444 -12.385 1.00 . A A . 144 ASN N 1 1
9 15032 1 1 76 ASN ND2 N 35.290 -12.643 -11.838 1.00 . A A . 144 ASN ND2 1 1
9 15033 1 1 76 ASN O O 31.935 -15.091 -9.947 1.00 . A A . 144 ASN O 1 1
9 15034 1 1 76 ASN OD1 O 34.793 -13.237 -13.947 1.00 . A A . 144 ASN OD1 1 1
9 15035 1 1 77 GLU C C 33.607 -14.582 -7.102 1.00 . A A . 145 GLU C 1 1
9 15036 1 1 77 GLU CA C 33.497 -15.926 -7.815 1.00 . A A . 145 GLU CA 1 1
9 15037 1 1 77 GLU CB C 34.332 -16.976 -7.079 1.00 . A A . 145 GLU CB 1 1
9 15038 1 1 77 GLU CD C 35.234 -17.805 -4.870 1.00 . A A . 145 GLU CD 1 1
9 15039 1 1 77 GLU CG C 34.435 -16.731 -5.583 1.00 . A A . 145 GLU CG 1 1
9 15040 1 1 77 GLU H H 34.854 -16.051 -9.435 1.00 . A A . 145 GLU H 1 1
9 15041 1 1 77 GLU HA H 32.464 -16.237 -7.816 1.00 . A A . 145 GLU HA 1 1
9 15042 1 1 77 GLU HB2 H 33.885 -17.947 -7.234 1.00 . A A . 145 GLU HB2 1 1
9 15043 1 1 77 GLU HB3 H 35.330 -16.979 -7.491 1.00 . A A . 145 GLU HB3 1 1
9 15044 1 1 77 GLU HG2 H 34.916 -15.779 -5.419 1.00 . A A . 145 GLU HG2 1 1
9 15045 1 1 77 GLU HG3 H 33.439 -16.707 -5.165 1.00 . A A . 145 GLU HG3 1 1
9 15046 1 1 77 GLU N N 33.932 -15.816 -9.203 1.00 . A A . 145 GLU N 1 1
9 15047 1 1 77 GLU O O 34.680 -13.980 -7.048 1.00 . A A . 145 GLU O 1 1
9 15048 1 1 77 GLU OE1 O 35.761 -18.706 -5.556 1.00 . A A . 145 GLU OE1 1 1
9 15049 1 1 77 GLU OE2 O 35.331 -17.746 -3.626 1.00 . A A . 145 GLU OE2 1 1
9 15050 1 1 78 LEU C C 32.489 -13.060 -4.336 1.00 . A A . 146 LEU C 1 1
9 15051 1 1 78 LEU CA C 32.457 -12.842 -5.846 1.00 . A A . 146 LEU CA 1 1
9 15052 1 1 78 LEU CB C 31.206 -12.051 -6.232 1.00 . A A . 146 LEU CB 1 1
9 15053 1 1 78 LEU CD1 C 32.135 -9.938 -7.209 1.00 . A A . 146 LEU CD1 1 1
9 15054 1 1 78 LEU CD2 C 31.937 -11.988 -8.629 1.00 . A A . 146 LEU CD2 1 1
9 15055 1 1 78 LEU CG C 31.319 -11.190 -7.490 1.00 . A A . 146 LEU CG 1 1
9 15056 1 1 78 LEU H H 31.665 -14.641 -6.631 1.00 . A A . 146 LEU H 1 1
9 15057 1 1 78 LEU HA H 33.332 -12.280 -6.135 1.00 . A A . 146 LEU HA 1 1
9 15058 1 1 78 LEU HB2 H 30.403 -12.756 -6.385 1.00 . A A . 146 LEU HB2 1 1
9 15059 1 1 78 LEU HB3 H 30.959 -11.401 -5.405 1.00 . A A . 146 LEU HB3 1 1
9 15060 1 1 78 LEU HD11 H 32.810 -10.126 -6.388 1.00 . A A . 146 LEU HD11 1 1
9 15061 1 1 78 LEU HD12 H 32.702 -9.673 -8.088 1.00 . A A . 146 LEU HD12 1 1
9 15062 1 1 78 LEU HD13 H 31.470 -9.126 -6.950 1.00 . A A . 146 LEU HD13 1 1
9 15063 1 1 78 LEU HD21 H 32.897 -12.375 -8.317 1.00 . A A . 146 LEU HD21 1 1
9 15064 1 1 78 LEU HD22 H 31.285 -12.809 -8.889 1.00 . A A . 146 LEU HD22 1 1
9 15065 1 1 78 LEU HD23 H 32.069 -11.347 -9.488 1.00 . A A . 146 LEU HD23 1 1
9 15066 1 1 78 LEU HG H 30.329 -10.881 -7.797 1.00 . A A . 146 LEU HG 1 1
9 15067 1 1 78 LEU N N 32.489 -14.116 -6.556 1.00 . A A . 146 LEU N 1 1
9 15068 1 1 78 LEU O O 31.651 -13.772 -3.784 1.00 . A A . 146 LEU O 1 1
9 15069 1 1 79 ILE C C 34.218 -11.305 -1.627 1.00 . A A . 147 ILE C 1 1
9 15070 1 1 79 ILE CA C 33.600 -12.562 -2.229 1.00 . A A . 147 ILE CA 1 1
9 15071 1 1 79 ILE CB C 34.464 -13.779 -1.848 1.00 . A A . 147 ILE CB 1 1
9 15072 1 1 79 ILE CD1 C 36.417 -12.983 -3.274 1.00 . A A . 147 ILE CD1 1 1
9 15073 1 1 79 ILE CG1 C 35.448 -14.105 -2.974 1.00 . A A . 147 ILE CG1 1 1
9 15074 1 1 79 ILE CG2 C 33.583 -14.980 -1.543 1.00 . A A . 147 ILE CG2 1 1
9 15075 1 1 79 ILE H H 34.099 -11.885 -4.171 1.00 . A A . 147 ILE H 1 1
9 15076 1 1 79 ILE HA H 32.613 -12.702 -1.811 1.00 . A A . 147 ILE HA 1 1
9 15077 1 1 79 ILE HB H 35.018 -13.533 -0.955 1.00 . A A . 147 ILE HB 1 1
9 15078 1 1 79 ILE HD11 H 36.617 -12.429 -2.368 1.00 . A A . 147 ILE HD11 1 1
9 15079 1 1 79 ILE HD12 H 37.340 -13.396 -3.653 1.00 . A A . 147 ILE HD12 1 1
9 15080 1 1 79 ILE HD13 H 35.987 -12.322 -4.011 1.00 . A A . 147 ILE HD13 1 1
9 15081 1 1 79 ILE HG12 H 36.024 -14.975 -2.699 1.00 . A A . 147 ILE HG12 1 1
9 15082 1 1 79 ILE HG13 H 34.893 -14.316 -3.877 1.00 . A A . 147 ILE HG13 1 1
9 15083 1 1 79 ILE HG21 H 32.776 -15.026 -2.259 1.00 . A A . 147 ILE HG21 1 1
9 15084 1 1 79 ILE HG22 H 34.171 -15.884 -1.604 1.00 . A A . 147 ILE HG22 1 1
9 15085 1 1 79 ILE HG23 H 33.174 -14.883 -0.548 1.00 . A A . 147 ILE HG23 1 1
9 15086 1 1 79 ILE N N 33.461 -12.439 -3.675 1.00 . A A . 147 ILE N 1 1
9 15087 1 1 79 ILE O O 35.113 -10.700 -2.215 1.00 . A A . 147 ILE O 1 1
9 15088 1 1 80 GLU C C 35.725 -9.881 0.548 1.00 . A A . 148 GLU C 1 1
9 15089 1 1 80 GLU CA C 34.240 -9.734 0.231 1.00 . A A . 148 GLU CA 1 1
9 15090 1 1 80 GLU CB C 33.455 -9.486 1.521 1.00 . A A . 148 GLU CB 1 1
9 15091 1 1 80 GLU CD C 31.701 -8.029 2.609 1.00 . A A . 148 GLU CD 1 1
9 15092 1 1 80 GLU CG C 32.202 -8.649 1.320 1.00 . A A . 148 GLU CG 1 1
9 15093 1 1 80 GLU H H 33.020 -11.444 -0.032 1.00 . A A . 148 GLU H 1 1
9 15094 1 1 80 GLU HA H 34.107 -8.890 -0.428 1.00 . A A . 148 GLU HA 1 1
9 15095 1 1 80 GLU HB2 H 33.163 -10.438 1.940 1.00 . A A . 148 GLU HB2 1 1
9 15096 1 1 80 GLU HB3 H 34.094 -8.974 2.225 1.00 . A A . 148 GLU HB3 1 1
9 15097 1 1 80 GLU HG2 H 32.423 -7.857 0.619 1.00 . A A . 148 GLU HG2 1 1
9 15098 1 1 80 GLU HG3 H 31.425 -9.280 0.915 1.00 . A A . 148 GLU HG3 1 1
9 15099 1 1 80 GLU N N 33.734 -10.919 -0.451 1.00 . A A . 148 GLU N 1 1
9 15100 1 1 80 GLU O O 36.220 -10.989 0.757 1.00 . A A . 148 GLU O 1 1
9 15101 1 1 80 GLU OE1 O 31.072 -8.753 3.410 1.00 . A A . 148 GLU OE1 1 1
9 15102 1 1 80 GLU OE2 O 31.938 -6.821 2.819 1.00 . A A . 148 GLU OE2 1 1
9 15103 1 1 81 ASP C C 38.267 -7.486 1.609 1.00 . A A . 149 ASP C 1 1
9 15104 1 1 81 ASP CA C 37.860 -8.759 0.873 1.00 . A A . 149 ASP CA 1 1
9 15105 1 1 81 ASP CB C 38.666 -8.894 -0.420 1.00 . A A . 149 ASP CB 1 1
9 15106 1 1 81 ASP CG C 39.890 -9.772 -0.250 1.00 . A A . 149 ASP CG 1 1
9 15107 1 1 81 ASP H H 35.980 -7.904 0.406 1.00 . A A . 149 ASP H 1 1
9 15108 1 1 81 ASP HA H 38.068 -9.608 1.506 1.00 . A A . 149 ASP HA 1 1
9 15109 1 1 81 ASP HB2 H 38.038 -9.329 -1.185 1.00 . A A . 149 ASP HB2 1 1
9 15110 1 1 81 ASP HB3 H 38.989 -7.914 -0.740 1.00 . A A . 149 ASP HB3 1 1
9 15111 1 1 81 ASP N N 36.431 -8.756 0.581 1.00 . A A . 149 ASP N 1 1
9 15112 1 1 81 ASP O O 37.419 -6.757 2.123 1.00 . A A . 149 ASP O 1 1
9 15113 1 1 81 ASP OD1 O 39.770 -10.841 0.384 1.00 . A A . 149 ASP OD1 1 1
9 15114 1 1 81 ASP OD2 O 40.968 -9.391 -0.753 1.00 . A A . 149 ASP OD2 1 1
9 15115 1 1 82 SER C C 39.439 -4.776 1.789 1.00 . A A . 150 SER C 1 1
9 15116 1 1 82 SER CA C 40.089 -6.044 2.334 1.00 . A A . 150 SER CA 1 1
9 15117 1 1 82 SER CB C 41.608 -5.963 2.170 1.00 . A A . 150 SER CB 1 1
9 15118 1 1 82 SER H H 40.196 -7.846 1.227 1.00 . A A . 150 SER H 1 1
9 15119 1 1 82 SER HA H 39.853 -6.133 3.383 1.00 . A A . 150 SER HA 1 1
9 15120 1 1 82 SER HB2 H 42.082 -6.573 2.924 1.00 . A A . 150 SER HB2 1 1
9 15121 1 1 82 SER HB3 H 41.881 -6.324 1.189 1.00 . A A . 150 SER HB3 1 1
9 15122 1 1 82 SER HG H 42.882 -4.621 2.814 1.00 . A A . 150 SER HG 1 1
9 15123 1 1 82 SER N N 39.569 -7.226 1.656 1.00 . A A . 150 SER N 1 1
9 15124 1 1 82 SER O O 39.412 -3.741 2.456 1.00 . A A . 150 SER O 1 1
9 15125 1 1 82 SER OG O 42.065 -4.629 2.310 1.00 . A A . 150 SER OG 1 1
9 15126 1 1 83 THR C C 36.981 -3.346 0.662 1.00 . A A . 151 THR C 1 1
9 15127 1 1 83 THR CA C 38.265 -3.725 -0.067 1.00 . A A . 151 THR CA 1 1
9 15128 1 1 83 THR CB C 37.938 -4.018 -1.543 1.00 . A A . 151 THR CB 1 1
9 15129 1 1 83 THR CG2 C 38.100 -2.766 -2.392 1.00 . A A . 151 THR CG2 1 1
9 15130 1 1 83 THR H H 38.967 -5.716 0.089 1.00 . A A . 151 THR H 1 1
9 15131 1 1 83 THR HA H 38.948 -2.888 -0.030 1.00 . A A . 151 THR HA 1 1
9 15132 1 1 83 THR HB H 36.911 -4.350 -1.609 1.00 . A A . 151 THR HB 1 1
9 15133 1 1 83 THR HG1 H 38.826 -5.010 -2.998 1.00 . A A . 151 THR HG1 1 1
9 15134 1 1 83 THR HG21 H 38.102 -1.896 -1.753 1.00 . A A . 151 THR HG21 1 1
9 15135 1 1 83 THR HG22 H 39.032 -2.817 -2.934 1.00 . A A . 151 THR HG22 1 1
9 15136 1 1 83 THR HG23 H 37.279 -2.697 -3.091 1.00 . A A . 151 THR HG23 1 1
9 15137 1 1 83 THR N N 38.915 -4.864 0.570 1.00 . A A . 151 THR N 1 1
9 15138 1 1 83 THR O O 36.409 -2.284 0.420 1.00 . A A . 151 THR O 1 1
9 15139 1 1 83 THR OG1 O 38.796 -5.051 -2.039 1.00 . A A . 151 THR OG1 1 1
9 15140 1 1 84 GLY C C 34.066 -4.231 1.495 1.00 . A A . 152 GLY C 1 1
9 15141 1 1 84 GLY CA C 35.318 -3.961 2.306 1.00 . A A . 152 GLY CA 1 1
9 15142 1 1 84 GLY H H 37.030 -5.053 1.706 1.00 . A A . 152 GLY H 1 1
9 15143 1 1 84 GLY HA2 H 35.316 -2.926 2.616 1.00 . A A . 152 GLY HA2 1 1
9 15144 1 1 84 GLY HA3 H 35.308 -4.589 3.184 1.00 . A A . 152 GLY HA3 1 1
9 15145 1 1 84 GLY N N 36.532 -4.222 1.555 1.00 . A A . 152 GLY N 1 1
9 15146 1 1 84 GLY O O 32.964 -3.864 1.901 1.00 . A A . 152 GLY O 1 1
9 15147 1 1 85 ASN C C 33.407 -6.422 -1.376 1.00 . A A . 153 ASN C 1 1
9 15148 1 1 85 ASN CA C 33.109 -5.189 -0.528 1.00 . A A . 153 ASN CA 1 1
9 15149 1 1 85 ASN CB C 32.789 -3.998 -1.434 1.00 . A A . 153 ASN CB 1 1
9 15150 1 1 85 ASN CG C 33.397 -4.143 -2.816 1.00 . A A . 153 ASN CG 1 1
9 15151 1 1 85 ASN H H 35.139 -5.139 0.073 1.00 . A A . 153 ASN H 1 1
9 15152 1 1 85 ASN HA H 32.254 -5.394 0.097 1.00 . A A . 153 ASN HA 1 1
9 15153 1 1 85 ASN HB2 H 31.717 -3.914 -1.541 1.00 . A A . 153 ASN HB2 1 1
9 15154 1 1 85 ASN HB3 H 33.174 -3.096 -0.984 1.00 . A A . 153 ASN HB3 1 1
9 15155 1 1 85 ASN HD21 H 31.728 -4.990 -3.489 1.00 . A A . 153 ASN HD21 1 1
9 15156 1 1 85 ASN HD22 H 32.999 -4.811 -4.646 1.00 . A A . 153 ASN HD22 1 1
9 15157 1 1 85 ASN N N 34.235 -4.872 0.343 1.00 . A A . 153 ASN N 1 1
9 15158 1 1 85 ASN ND2 N 32.631 -4.704 -3.744 1.00 . A A . 153 ASN ND2 1 1
9 15159 1 1 85 ASN O O 34.567 -6.737 -1.645 1.00 . A A . 153 ASN O 1 1
9 15160 1 1 85 ASN OD1 O 34.543 -3.755 -3.046 1.00 . A A . 153 ASN OD1 1 1
9 15161 1 1 86 TRP C C 33.331 -8.022 -3.858 1.00 . A A . 154 TRP C 1 1
9 15162 1 1 86 TRP CA C 32.503 -8.313 -2.611 1.00 . A A . 154 TRP CA 1 1
9 15163 1 1 86 TRP CB C 31.130 -8.855 -3.012 1.00 . A A . 154 TRP CB 1 1
9 15164 1 1 86 TRP CD1 C 29.178 -7.647 -1.871 1.00 . A A . 154 TRP CD1 1 1
9 15165 1 1 86 TRP CD2 C 29.684 -6.862 -3.906 1.00 . A A . 154 TRP CD2 1 1
9 15166 1 1 86 TRP CE2 C 28.603 -6.118 -3.393 1.00 . A A . 154 TRP CE2 1 1
9 15167 1 1 86 TRP CE3 C 30.177 -6.545 -5.175 1.00 . A A . 154 TRP CE3 1 1
9 15168 1 1 86 TRP CG C 30.037 -7.834 -2.917 1.00 . A A . 154 TRP CG 1 1
9 15169 1 1 86 TRP CH2 C 28.512 -4.792 -5.346 1.00 . A A . 154 TRP CH2 1 1
9 15170 1 1 86 TRP CZ2 C 28.009 -5.080 -4.106 1.00 . A A . 154 TRP CZ2 1 1
9 15171 1 1 86 TRP CZ3 C 29.586 -5.515 -5.882 1.00 . A A . 154 TRP CZ3 1 1
9 15172 1 1 86 TRP H H 31.454 -6.812 -1.546 1.00 . A A . 154 TRP H 1 1
9 15173 1 1 86 TRP HA H 33.015 -9.056 -2.018 1.00 . A A . 154 TRP HA 1 1
9 15174 1 1 86 TRP HB2 H 31.171 -9.205 -4.032 1.00 . A A . 154 TRP HB2 1 1
9 15175 1 1 86 TRP HB3 H 30.874 -9.680 -2.362 1.00 . A A . 154 TRP HB3 1 1
9 15176 1 1 86 TRP HD1 H 29.188 -8.233 -0.964 1.00 . A A . 154 TRP HD1 1 1
9 15177 1 1 86 TRP HE1 H 27.605 -6.292 -1.557 1.00 . A A . 154 TRP HE1 1 1
9 15178 1 1 86 TRP HE3 H 31.005 -7.091 -5.605 1.00 . A A . 154 TRP HE3 1 1
9 15179 1 1 86 TRP HH2 H 28.081 -3.996 -5.933 1.00 . A A . 154 TRP HH2 1 1
9 15180 1 1 86 TRP HZ2 H 27.181 -4.513 -3.707 1.00 . A A . 154 TRP HZ2 1 1
9 15181 1 1 86 TRP HZ3 H 29.954 -5.256 -6.864 1.00 . A A . 154 TRP HZ3 1 1
9 15182 1 1 86 TRP N N 32.354 -7.114 -1.793 1.00 . A A . 154 TRP N 1 1
9 15183 1 1 86 TRP NE1 N 28.313 -6.617 -2.151 1.00 . A A . 154 TRP NE1 1 1
9 15184 1 1 86 TRP O O 32.964 -7.179 -4.677 1.00 . A A . 154 TRP O 1 1
9 15185 1 1 87 VAL C C 35.208 -9.706 -6.121 1.00 . A A . 155 VAL C 1 1
9 15186 1 1 87 VAL CA C 35.331 -8.542 -5.144 1.00 . A A . 155 VAL CA 1 1
9 15187 1 1 87 VAL CB C 36.802 -8.406 -4.708 1.00 . A A . 155 VAL CB 1 1
9 15188 1 1 87 VAL CG1 C 37.030 -7.076 -4.007 1.00 . A A . 155 VAL CG1 1 1
9 15189 1 1 87 VAL CG2 C 37.200 -9.567 -3.810 1.00 . A A . 155 VAL CG2 1 1
9 15190 1 1 87 VAL H H 34.691 -9.382 -3.310 1.00 . A A . 155 VAL H 1 1
9 15191 1 1 87 VAL HA H 35.040 -7.631 -5.646 1.00 . A A . 155 VAL HA 1 1
9 15192 1 1 87 VAL HB H 37.422 -8.433 -5.592 1.00 . A A . 155 VAL HB 1 1
9 15193 1 1 87 VAL HG11 H 36.082 -6.676 -3.677 1.00 . A A . 155 VAL HG11 1 1
9 15194 1 1 87 VAL HG12 H 37.676 -7.224 -3.153 1.00 . A A . 155 VAL HG12 1 1
9 15195 1 1 87 VAL HG13 H 37.493 -6.382 -4.693 1.00 . A A . 155 VAL HG13 1 1
9 15196 1 1 87 VAL HG21 H 36.732 -10.474 -4.164 1.00 . A A . 155 VAL HG21 1 1
9 15197 1 1 87 VAL HG22 H 38.273 -9.686 -3.829 1.00 . A A . 155 VAL HG22 1 1
9 15198 1 1 87 VAL HG23 H 36.878 -9.367 -2.799 1.00 . A A . 155 VAL HG23 1 1
9 15199 1 1 87 VAL N N 34.451 -8.724 -3.996 1.00 . A A . 155 VAL N 1 1
9 15200 1 1 87 VAL O O 35.077 -10.860 -5.714 1.00 . A A . 155 VAL O 1 1
9 15201 1 1 88 SER C C 36.476 -11.119 -8.663 1.00 . A A . 156 SER C 1 1
9 15202 1 1 88 SER CA C 35.140 -10.414 -8.449 1.00 . A A . 156 SER CA 1 1
9 15203 1 1 88 SER CB C 34.665 -9.788 -9.762 1.00 . A A . 156 SER CB 1 1
9 15204 1 1 88 SER H H 35.357 -8.456 -7.674 1.00 . A A . 156 SER H 1 1
9 15205 1 1 88 SER HA H 34.411 -11.141 -8.122 1.00 . A A . 156 SER HA 1 1
9 15206 1 1 88 SER HB2 H 34.247 -10.557 -10.394 1.00 . A A . 156 SER HB2 1 1
9 15207 1 1 88 SER HB3 H 33.909 -9.045 -9.550 1.00 . A A . 156 SER HB3 1 1
9 15208 1 1 88 SER HG H 35.734 -9.443 -11.367 1.00 . A A . 156 SER HG 1 1
9 15209 1 1 88 SER N N 35.251 -9.395 -7.413 1.00 . A A . 156 SER N 1 1
9 15210 1 1 88 SER O O 37.514 -10.474 -8.813 1.00 . A A . 156 SER O 1 1
9 15211 1 1 88 SER OG O 35.738 -9.166 -10.447 1.00 . A A . 156 SER OG 1 1
9 15212 1 1 89 ARG C C 37.397 -14.386 -9.846 1.00 . A A . 157 ARG C 1 1
9 15213 1 1 89 ARG CA C 37.649 -13.241 -8.869 1.00 . A A . 157 ARG CA 1 1
9 15214 1 1 89 ARG CB C 38.140 -13.798 -7.531 1.00 . A A . 157 ARG CB 1 1
9 15215 1 1 89 ARG CD C 40.334 -12.609 -7.240 1.00 . A A . 157 ARG CD 1 1
9 15216 1 1 89 ARG CG C 38.924 -12.792 -6.703 1.00 . A A . 157 ARG CG 1 1
9 15217 1 1 89 ARG CZ C 41.682 -12.749 -5.189 1.00 . A A . 157 ARG CZ 1 1
9 15218 1 1 89 ARG H H 35.584 -12.905 -8.550 1.00 . A A . 157 ARG H 1 1
9 15219 1 1 89 ARG HA H 38.410 -12.594 -9.279 1.00 . A A . 157 ARG HA 1 1
9 15220 1 1 89 ARG HB2 H 37.285 -14.118 -6.953 1.00 . A A . 157 ARG HB2 1 1
9 15221 1 1 89 ARG HB3 H 38.776 -14.649 -7.720 1.00 . A A . 157 ARG HB3 1 1
9 15222 1 1 89 ARG HD2 H 40.711 -13.569 -7.561 1.00 . A A . 157 ARG HD2 1 1
9 15223 1 1 89 ARG HD3 H 40.299 -11.936 -8.085 1.00 . A A . 157 ARG HD3 1 1
9 15224 1 1 89 ARG HE H 41.523 -11.127 -6.340 1.00 . A A . 157 ARG HE 1 1
9 15225 1 1 89 ARG HG2 H 38.413 -11.841 -6.731 1.00 . A A . 157 ARG HG2 1 1
9 15226 1 1 89 ARG HG3 H 38.978 -13.144 -5.684 1.00 . A A . 157 ARG HG3 1 1
9 15227 1 1 89 ARG HH11 H 40.695 -14.443 -5.675 1.00 . A A . 157 ARG HH11 1 1
9 15228 1 1 89 ARG HH12 H 41.649 -14.528 -4.231 1.00 . A A . 157 ARG HH12 1 1
9 15229 1 1 89 ARG HH21 H 42.782 -11.227 -4.440 1.00 . A A . 157 ARG HH21 1 1
9 15230 1 1 89 ARG HH22 H 42.835 -12.698 -3.529 1.00 . A A . 157 ARG HH22 1 1
9 15231 1 1 89 ARG N N 36.442 -12.448 -8.675 1.00 . A A . 157 ARG N 1 1
9 15232 1 1 89 ARG NE N 41.236 -12.058 -6.232 1.00 . A A . 157 ARG NE 1 1
9 15233 1 1 89 ARG NH1 N 41.311 -14.010 -5.017 1.00 . A A . 157 ARG NH1 1 1
9 15234 1 1 89 ARG NH2 N 42.500 -12.178 -4.314 1.00 . A A . 157 ARG NH2 1 1
9 15235 1 1 89 ARG O O 36.731 -15.366 -9.512 1.00 . A A . 157 ARG O 1 1
9 15236 1 1 90 LYS C C 38.586 -16.518 -11.749 1.00 . A A . 158 LYS C 1 1
9 15237 1 1 90 LYS CA C 37.767 -15.275 -12.081 1.00 . A A . 158 LYS CA 1 1
9 15238 1 1 90 LYS CB C 38.184 -14.727 -13.448 1.00 . A A . 158 LYS CB 1 1
9 15239 1 1 90 LYS CD C 37.969 -14.873 -15.946 1.00 . A A . 158 LYS CD 1 1
9 15240 1 1 90 LYS CE C 39.444 -15.008 -16.294 1.00 . A A . 158 LYS CE 1 1
9 15241 1 1 90 LYS CG C 37.648 -15.535 -14.617 1.00 . A A . 158 LYS CG 1 1
9 15242 1 1 90 LYS H H 38.453 -13.448 -11.261 1.00 . A A . 158 LYS H 1 1
9 15243 1 1 90 LYS HA H 36.722 -15.546 -12.115 1.00 . A A . 158 LYS HA 1 1
9 15244 1 1 90 LYS HB2 H 37.823 -13.714 -13.542 1.00 . A A . 158 LYS HB2 1 1
9 15245 1 1 90 LYS HB3 H 39.263 -14.722 -13.506 1.00 . A A . 158 LYS HB3 1 1
9 15246 1 1 90 LYS HD2 H 37.383 -15.341 -16.723 1.00 . A A . 158 LYS HD2 1 1
9 15247 1 1 90 LYS HD3 H 37.717 -13.823 -15.886 1.00 . A A . 158 LYS HD3 1 1
9 15248 1 1 90 LYS HE2 H 40.030 -14.591 -15.490 1.00 . A A . 158 LYS HE2 1 1
9 15249 1 1 90 LYS HE3 H 39.679 -16.056 -16.405 1.00 . A A . 158 LYS HE3 1 1
9 15250 1 1 90 LYS HG2 H 38.095 -16.518 -14.599 1.00 . A A . 158 LYS HG2 1 1
9 15251 1 1 90 LYS HG3 H 36.575 -15.624 -14.519 1.00 . A A . 158 LYS HG3 1 1
9 15252 1 1 90 LYS HZ1 H 39.174 -14.637 -18.332 1.00 . A A . 158 LYS HZ1 1 1
9 15253 1 1 90 LYS HZ2 H 39.640 -13.275 -17.444 1.00 . A A . 158 LYS HZ2 1 1
9 15254 1 1 90 LYS HZ3 H 40.775 -14.474 -17.813 1.00 . A A . 158 LYS HZ3 1 1
9 15255 1 1 90 LYS N N 37.932 -14.253 -11.055 1.00 . A A . 158 LYS N 1 1
9 15256 1 1 90 LYS NZ N 39.782 -14.299 -17.560 1.00 . A A . 158 LYS NZ 1 1
9 15257 1 1 90 LYS O O 39.740 -16.420 -11.335 1.00 . A A . 158 LYS O 1 1
9 15258 1 1 91 ALA C C 38.206 -20.037 -12.626 1.00 . A A . 159 ALA C 1 1
9 15259 1 1 91 ALA CA C 38.656 -18.949 -11.657 1.00 . A A . 159 ALA CA 1 1
9 15260 1 1 91 ALA CB C 38.400 -19.380 -10.221 1.00 . A A . 159 ALA CB 1 1
9 15261 1 1 91 ALA H H 37.060 -17.701 -12.267 1.00 . A A . 159 ALA H 1 1
9 15262 1 1 91 ALA HA H 39.719 -18.792 -11.776 1.00 . A A . 159 ALA HA 1 1
9 15263 1 1 91 ALA HB1 H 38.803 -18.640 -9.546 1.00 . A A . 159 ALA HB1 1 1
9 15264 1 1 91 ALA HB2 H 37.337 -19.476 -10.058 1.00 . A A . 159 ALA HB2 1 1
9 15265 1 1 91 ALA HB3 H 38.880 -20.331 -10.041 1.00 . A A . 159 ALA HB3 1 1
9 15266 1 1 91 ALA N N 37.981 -17.687 -11.934 1.00 . A A . 159 ALA N 1 1
9 15267 1 1 91 ALA O O 37.025 -20.136 -12.956 1.00 . A A . 159 ALA O 1 1
9 15268 1 1 92 GLU C C 39.216 -23.284 -13.411 1.00 . A A . 160 GLU C 1 1
9 15269 1 1 92 GLU CA C 38.855 -21.929 -14.013 1.00 . A A . 160 GLU CA 1 1
9 15270 1 1 92 GLU CB C 39.613 -21.723 -15.326 1.00 . A A . 160 GLU CB 1 1
9 15271 1 1 92 GLU CD C 39.960 -22.548 -17.688 1.00 . A A . 160 GLU CD 1 1
9 15272 1 1 92 GLU CG C 39.492 -22.894 -16.288 1.00 . A A . 160 GLU CG 1 1
9 15273 1 1 92 GLU H H 40.079 -20.719 -12.780 1.00 . A A . 160 GLU H 1 1
9 15274 1 1 92 GLU HA H 37.794 -21.908 -14.213 1.00 . A A . 160 GLU HA 1 1
9 15275 1 1 92 GLU HB2 H 39.229 -20.840 -15.815 1.00 . A A . 160 GLU HB2 1 1
9 15276 1 1 92 GLU HB3 H 40.659 -21.574 -15.104 1.00 . A A . 160 GLU HB3 1 1
9 15277 1 1 92 GLU HG2 H 40.091 -23.712 -15.916 1.00 . A A . 160 GLU HG2 1 1
9 15278 1 1 92 GLU HG3 H 38.457 -23.199 -16.335 1.00 . A A . 160 GLU HG3 1 1
9 15279 1 1 92 GLU N N 39.155 -20.849 -13.080 1.00 . A A . 160 GLU N 1 1
9 15280 1 1 92 GLU O O 40.385 -23.569 -13.152 1.00 . A A . 160 GLU O 1 1
9 15281 1 1 92 GLU OE1 O 40.628 -21.506 -17.849 1.00 . A A . 160 GLU OE1 1 1
9 15282 1 1 92 GLU OE2 O 39.659 -23.320 -18.622 1.00 . A A . 160 GLU OE2 1 1
9 15283 1 1 93 LEU C C 38.351 -26.516 -13.701 1.00 . A A . 161 LEU C 1 1
9 15284 1 1 93 LEU CA C 38.412 -25.441 -12.620 1.00 . A A . 161 LEU CA 1 1
9 15285 1 1 93 LEU CB C 37.363 -25.725 -11.543 1.00 . A A . 161 LEU CB 1 1
9 15286 1 1 93 LEU CD1 C 36.851 -28.178 -11.613 1.00 . A A . 161 LEU CD1 1 1
9 15287 1 1 93 LEU CD2 C 35.032 -26.537 -11.108 1.00 . A A . 161 LEU CD2 1 1
9 15288 1 1 93 LEU CG C 36.314 -26.782 -11.890 1.00 . A A . 161 LEU CG 1 1
9 15289 1 1 93 LEU H H 37.293 -23.832 -13.419 1.00 . A A . 161 LEU H 1 1
9 15290 1 1 93 LEU HA H 39.393 -25.457 -12.169 1.00 . A A . 161 LEU HA 1 1
9 15291 1 1 93 LEU HB2 H 37.881 -26.053 -10.655 1.00 . A A . 161 LEU HB2 1 1
9 15292 1 1 93 LEU HB3 H 36.846 -24.799 -11.335 1.00 . A A . 161 LEU HB3 1 1
9 15293 1 1 93 LEU HD11 H 37.894 -28.115 -11.343 1.00 . A A . 161 LEU HD11 1 1
9 15294 1 1 93 LEU HD12 H 36.295 -28.623 -10.802 1.00 . A A . 161 LEU HD12 1 1
9 15295 1 1 93 LEU HD13 H 36.745 -28.786 -12.499 1.00 . A A . 161 LEU HD13 1 1
9 15296 1 1 93 LEU HD21 H 35.268 -26.055 -10.171 1.00 . A A . 161 LEU HD21 1 1
9 15297 1 1 93 LEU HD22 H 34.375 -25.902 -11.684 1.00 . A A . 161 LEU HD22 1 1
9 15298 1 1 93 LEU HD23 H 34.543 -27.481 -10.914 1.00 . A A . 161 LEU HD23 1 1
9 15299 1 1 93 LEU HG H 36.082 -26.717 -12.944 1.00 . A A . 161 LEU HG 1 1
9 15300 1 1 93 LEU N N 38.203 -24.115 -13.192 1.00 . A A . 161 LEU N 1 1
9 15301 1 1 93 LEU O O 37.611 -26.388 -14.677 1.00 . A A . 161 LEU O 1 1
9 15302 1 1 94 LEU C C 38.494 -29.919 -13.903 1.00 . A A . 162 LEU C 1 1
9 15303 1 1 94 LEU CA C 39.164 -28.675 -14.478 1.00 . A A . 162 LEU CA 1 1
9 15304 1 1 94 LEU CB C 40.609 -28.993 -14.868 1.00 . A A . 162 LEU CB 1 1
9 15305 1 1 94 LEU CD1 C 41.462 -31.059 -13.733 1.00 . A A . 162 LEU CD1 1 1
9 15306 1 1 94 LEU CD2 C 42.929 -29.042 -13.921 1.00 . A A . 162 LEU CD2 1 1
9 15307 1 1 94 LEU CG C 41.501 -29.539 -13.753 1.00 . A A . 162 LEU CG 1 1
9 15308 1 1 94 LEU H H 39.699 -27.620 -12.722 1.00 . A A . 162 LEU H 1 1
9 15309 1 1 94 LEU HA H 38.623 -28.363 -15.358 1.00 . A A . 162 LEU HA 1 1
9 15310 1 1 94 LEU HB2 H 40.583 -29.727 -15.659 1.00 . A A . 162 LEU HB2 1 1
9 15311 1 1 94 LEU HB3 H 41.059 -28.083 -15.238 1.00 . A A . 162 LEU HB3 1 1
9 15312 1 1 94 LEU HD11 H 40.841 -31.414 -14.541 1.00 . A A . 162 LEU HD11 1 1
9 15313 1 1 94 LEU HD12 H 42.463 -31.446 -13.851 1.00 . A A . 162 LEU HD12 1 1
9 15314 1 1 94 LEU HD13 H 41.055 -31.396 -12.791 1.00 . A A . 162 LEU HD13 1 1
9 15315 1 1 94 LEU HD21 H 42.916 -28.014 -14.251 1.00 . A A . 162 LEU HD21 1 1
9 15316 1 1 94 LEU HD22 H 43.448 -29.111 -12.976 1.00 . A A . 162 LEU HD22 1 1
9 15317 1 1 94 LEU HD23 H 43.437 -29.650 -14.655 1.00 . A A . 162 LEU HD23 1 1
9 15318 1 1 94 LEU HG H 41.132 -29.184 -12.800 1.00 . A A . 162 LEU HG 1 1
9 15319 1 1 94 LEU N N 39.131 -27.575 -13.519 1.00 . A A . 162 LEU N 1 1
9 15320 1 1 94 LEU O O 38.707 -30.271 -12.742 1.00 . A A . 162 LEU O 1 1
9 15321 1 1 95 LEU C C 37.953 -32.782 -13.661 1.00 . A A . 163 LEU C 1 1
9 15322 1 1 95 LEU CA C 36.986 -31.788 -14.298 1.00 . A A . 163 LEU CA 1 1
9 15323 1 1 95 LEU CB C 36.280 -32.438 -15.488 1.00 . A A . 163 LEU CB 1 1
9 15324 1 1 95 LEU CD1 C 34.689 -33.726 -14.041 1.00 . A A . 163 LEU CD1 1 1
9 15325 1 1 95 LEU CD2 C 34.910 -34.296 -16.467 1.00 . A A . 163 LEU CD2 1 1
9 15326 1 1 95 LEU CG C 35.639 -33.802 -15.226 1.00 . A A . 163 LEU CG 1 1
9 15327 1 1 95 LEU H H 37.556 -30.252 -15.637 1.00 . A A . 163 LEU H 1 1
9 15328 1 1 95 LEU HA H 36.248 -31.502 -13.564 1.00 . A A . 163 LEU HA 1 1
9 15329 1 1 95 LEU HB2 H 35.503 -31.766 -15.819 1.00 . A A . 163 LEU HB2 1 1
9 15330 1 1 95 LEU HB3 H 37.008 -32.560 -16.278 1.00 . A A . 163 LEU HB3 1 1
9 15331 1 1 95 LEU HD11 H 34.303 -32.721 -13.953 1.00 . A A . 163 LEU HD11 1 1
9 15332 1 1 95 LEU HD12 H 33.869 -34.413 -14.193 1.00 . A A . 163 LEU HD12 1 1
9 15333 1 1 95 LEU HD13 H 35.217 -33.990 -13.138 1.00 . A A . 163 LEU HD13 1 1
9 15334 1 1 95 LEU HD21 H 34.955 -33.540 -17.236 1.00 . A A . 163 LEU HD21 1 1
9 15335 1 1 95 LEU HD22 H 35.380 -35.202 -16.823 1.00 . A A . 163 LEU HD22 1 1
9 15336 1 1 95 LEU HD23 H 33.878 -34.499 -16.220 1.00 . A A . 163 LEU HD23 1 1
9 15337 1 1 95 LEU HG H 36.415 -34.516 -14.986 1.00 . A A . 163 LEU HG 1 1
9 15338 1 1 95 LEU N N 37.686 -30.581 -14.723 1.00 . A A . 163 LEU N 1 1
9 15339 1 1 95 LEU O O 38.990 -33.109 -14.235 1.00 . A A . 163 LEU O 1 1
9 15340 1 1 96 ASN C C 38.039 -35.650 -12.099 1.00 . A A . 164 ASN C 1 1
9 15341 1 1 96 ASN CA C 38.438 -34.218 -11.756 1.00 . A A . 164 ASN CA 1 1
9 15342 1 1 96 ASN CB C 38.330 -33.994 -10.246 1.00 . A A . 164 ASN CB 1 1
9 15343 1 1 96 ASN CG C 37.951 -32.568 -9.899 1.00 . A A . 164 ASN CG 1 1
9 15344 1 1 96 ASN H H 36.763 -32.960 -12.063 1.00 . A A . 164 ASN H 1 1
9 15345 1 1 96 ASN HA H 39.461 -34.058 -12.062 1.00 . A A . 164 ASN HA 1 1
9 15346 1 1 96 ASN HB2 H 37.576 -34.655 -9.844 1.00 . A A . 164 ASN HB2 1 1
9 15347 1 1 96 ASN HB3 H 39.281 -34.217 -9.786 1.00 . A A . 164 ASN HB3 1 1
9 15348 1 1 96 ASN HD21 H 36.030 -32.977 -10.208 1.00 . A A . 164 ASN HD21 1 1
9 15349 1 1 96 ASN HD22 H 36.385 -31.355 -9.732 1.00 . A A . 164 ASN HD22 1 1
9 15350 1 1 96 ASN N N 37.603 -33.259 -12.471 1.00 . A A . 164 ASN N 1 1
9 15351 1 1 96 ASN ND2 N 36.658 -32.270 -9.951 1.00 . A A . 164 ASN ND2 1 1
9 15352 1 1 96 ASN O O 37.901 -36.495 -11.216 1.00 . A A . 164 ASN O 1 1
9 15353 1 1 96 ASN OD1 O 38.810 -31.743 -9.587 1.00 . A A . 164 ASN OD1 1 1
9 15354 1 1 97 SER C C 38.515 -38.280 -13.454 1.00 . A A . 165 SER C 1 1
9 15355 1 1 97 SER CA C 37.469 -37.243 -13.849 1.00 . A A . 165 SER CA 1 1
9 15356 1 1 97 SER CB C 37.280 -37.244 -15.368 1.00 . A A . 165 SER CB 1 1
9 15357 1 1 97 SER H H 37.980 -35.197 -14.046 1.00 . A A . 165 SER H 1 1
9 15358 1 1 97 SER HA H 36.531 -37.497 -13.378 1.00 . A A . 165 SER HA 1 1
9 15359 1 1 97 SER HB2 H 36.712 -36.374 -15.658 1.00 . A A . 165 SER HB2 1 1
9 15360 1 1 97 SER HB3 H 38.248 -37.220 -15.848 1.00 . A A . 165 SER HB3 1 1
9 15361 1 1 97 SER HG H 37.198 -38.997 -16.239 1.00 . A A . 165 SER HG 1 1
9 15362 1 1 97 SER N N 37.855 -35.914 -13.389 1.00 . A A . 165 SER N 1 1
9 15363 1 1 97 SER O O 39.548 -37.947 -12.873 1.00 . A A . 165 SER O 1 1
9 15364 1 1 97 SER OG O 36.588 -38.405 -15.794 1.00 . A A . 165 SER OG 1 1
9 15365 1 1 98 SER C C 40.471 -40.476 -14.206 1.00 . A A . 166 SER C 1 1
9 15366 1 1 98 SER CA C 39.155 -40.629 -13.450 1.00 . A A . 166 SER CA 1 1
9 15367 1 1 98 SER CB C 38.515 -41.978 -13.784 1.00 . A A . 166 SER CB 1 1
9 15368 1 1 98 SER H H 37.400 -39.743 -14.238 1.00 . A A . 166 SER H 1 1
9 15369 1 1 98 SER HA H 39.355 -40.588 -12.390 1.00 . A A . 166 SER HA 1 1
9 15370 1 1 98 SER HB2 H 37.448 -41.915 -13.634 1.00 . A A . 166 SER HB2 1 1
9 15371 1 1 98 SER HB3 H 38.719 -42.224 -14.817 1.00 . A A . 166 SER HB3 1 1
9 15372 1 1 98 SER HG H 38.387 -43.713 -12.884 1.00 . A A . 166 SER HG 1 1
9 15373 1 1 98 SER N N 38.240 -39.541 -13.774 1.00 . A A . 166 SER N 1 1
9 15374 1 1 98 SER O O 40.603 -40.931 -15.343 1.00 . A A . 166 SER O 1 1
9 15375 1 1 98 SER OG O 39.032 -43.006 -12.958 1.00 . A A . 166 SER OG 1 1
9 15376 1 1 99 ASP C C 43.726 -39.019 -13.173 1.00 . A A . 167 ASP C 1 1
9 15377 1 1 99 ASP CA C 42.749 -39.620 -14.178 1.00 . A A . 167 ASP CA 1 1
9 15378 1 1 99 ASP CB C 42.623 -38.704 -15.397 1.00 . A A . 167 ASP CB 1 1
9 15379 1 1 99 ASP CG C 43.863 -38.727 -16.269 1.00 . A A . 167 ASP CG 1 1
9 15380 1 1 99 ASP H H 41.275 -39.493 -12.663 1.00 . A A . 167 ASP H 1 1
9 15381 1 1 99 ASP HA H 43.125 -40.579 -14.498 1.00 . A A . 167 ASP HA 1 1
9 15382 1 1 99 ASP HB2 H 41.780 -39.022 -15.993 1.00 . A A . 167 ASP HB2 1 1
9 15383 1 1 99 ASP HB3 H 42.459 -37.690 -15.061 1.00 . A A . 167 ASP HB3 1 1
9 15384 1 1 99 ASP N N 41.441 -39.833 -13.567 1.00 . A A . 167 ASP N 1 1
9 15385 1 1 99 ASP O O 44.581 -38.207 -13.531 1.00 . A A . 167 ASP O 1 1
9 15386 1 1 99 ASP OD1 O 44.218 -39.817 -16.766 1.00 . A A . 167 ASP OD1 1 1
9 15387 1 1 99 ASP OD2 O 44.477 -37.656 -16.456 1.00 . A A . 167 ASP OD2 1 1
9 15388 1 1 100 LYS C C 45.917 -39.312 -11.118 1.00 . A A . 168 LYS C 1 1
9 15389 1 1 100 LYS CA C 44.466 -38.923 -10.856 1.00 . A A . 168 LYS CA 1 1
9 15390 1 1 100 LYS CB C 44.018 -39.470 -9.499 1.00 . A A . 168 LYS CB 1 1
9 15391 1 1 100 LYS CD C 44.474 -41.447 -8.018 1.00 . A A . 168 LYS CD 1 1
9 15392 1 1 100 LYS CE C 44.059 -42.888 -7.765 1.00 . A A . 168 LYS CE 1 1
9 15393 1 1 100 LYS CG C 44.067 -40.985 -9.407 1.00 . A A . 168 LYS CG 1 1
9 15394 1 1 100 LYS H H 42.894 -40.070 -11.690 1.00 . A A . 168 LYS H 1 1
9 15395 1 1 100 LYS HA H 44.390 -37.847 -10.843 1.00 . A A . 168 LYS HA 1 1
9 15396 1 1 100 LYS HB2 H 44.658 -39.063 -8.730 1.00 . A A . 168 LYS HB2 1 1
9 15397 1 1 100 LYS HB3 H 43.001 -39.152 -9.314 1.00 . A A . 168 LYS HB3 1 1
9 15398 1 1 100 LYS HD2 H 45.548 -41.372 -7.923 1.00 . A A . 168 LYS HD2 1 1
9 15399 1 1 100 LYS HD3 H 44.001 -40.811 -7.283 1.00 . A A . 168 LYS HD3 1 1
9 15400 1 1 100 LYS HE2 H 44.088 -43.077 -6.703 1.00 . A A . 168 LYS HE2 1 1
9 15401 1 1 100 LYS HE3 H 43.051 -43.027 -8.128 1.00 . A A . 168 LYS HE3 1 1
9 15402 1 1 100 LYS HG2 H 43.089 -41.383 -9.634 1.00 . A A . 168 LYS HG2 1 1
9 15403 1 1 100 LYS HG3 H 44.784 -41.357 -10.125 1.00 . A A . 168 LYS HG3 1 1
9 15404 1 1 100 LYS HZ1 H 45.648 -43.344 -9.042 1.00 . A A . 168 LYS HZ1 1 1
9 15405 1 1 100 LYS HZ2 H 45.474 -44.425 -7.753 1.00 . A A . 168 LYS HZ2 1 1
9 15406 1 1 100 LYS HZ3 H 44.404 -44.490 -9.061 1.00 . A A . 168 LYS HZ3 1 1
9 15407 1 1 100 LYS N N 43.595 -39.421 -11.914 1.00 . A A . 168 LYS N 1 1
9 15408 1 1 100 LYS NZ N 44.960 -43.854 -8.453 1.00 . A A . 168 LYS NZ 1 1
9 15409 1 1 100 LYS O O 46.200 -40.150 -11.974 1.00 . A A . 168 LYS O 1 1
9 15410 1 1 101 ASN C C 48.829 -39.586 -9.250 1.00 . A A . 169 ASN C 1 1
9 15411 1 1 101 ASN CA C 48.255 -38.982 -10.527 1.00 . A A . 169 ASN CA 1 1
9 15412 1 1 101 ASN CB C 49.015 -37.703 -10.887 1.00 . A A . 169 ASN CB 1 1
9 15413 1 1 101 ASN CG C 48.533 -37.090 -12.187 1.00 . A A . 169 ASN CG 1 1
9 15414 1 1 101 ASN H H 46.545 -38.040 -9.709 1.00 . A A . 169 ASN H 1 1
9 15415 1 1 101 ASN HA H 48.367 -39.694 -11.331 1.00 . A A . 169 ASN HA 1 1
9 15416 1 1 101 ASN HB2 H 48.880 -36.978 -10.098 1.00 . A A . 169 ASN HB2 1 1
9 15417 1 1 101 ASN HB3 H 50.066 -37.932 -10.985 1.00 . A A . 169 ASN HB3 1 1
9 15418 1 1 101 ASN HD21 H 49.450 -38.516 -13.228 1.00 . A A . 169 ASN HD21 1 1
9 15419 1 1 101 ASN HD22 H 48.601 -37.335 -14.159 1.00 . A A . 169 ASN HD22 1 1
9 15420 1 1 101 ASN N N 46.833 -38.699 -10.375 1.00 . A A . 169 ASN N 1 1
9 15421 1 1 101 ASN ND2 N 48.898 -37.710 -13.304 1.00 . A A . 169 ASN ND2 1 1
9 15422 1 1 101 ASN O O 48.614 -39.068 -8.153 1.00 . A A . 169 ASN O 1 1
9 15423 1 1 101 ASN OD1 O 47.841 -36.072 -12.188 1.00 . A A . 169 ASN OD1 1 1
9 15424 1 1 102 THR C C 51.669 -41.535 -8.454 1.00 . A A . 170 THR C 1 1
9 15425 1 1 102 THR CA C 50.168 -41.360 -8.257 1.00 . A A . 170 THR CA 1 1
9 15426 1 1 102 THR CB C 49.529 -42.742 -8.019 1.00 . A A . 170 THR CB 1 1
9 15427 1 1 102 THR CG2 C 48.025 -42.616 -7.827 1.00 . A A . 170 THR CG2 1 1
9 15428 1 1 102 THR H H 49.699 -41.049 -10.298 1.00 . A A . 170 THR H 1 1
9 15429 1 1 102 THR HA H 49.997 -40.752 -7.381 1.00 . A A . 170 THR HA 1 1
9 15430 1 1 102 THR HB H 49.957 -43.170 -7.124 1.00 . A A . 170 THR HB 1 1
9 15431 1 1 102 THR HG1 H 50.493 -44.228 -8.885 1.00 . A A . 170 THR HG1 1 1
9 15432 1 1 102 THR HG21 H 47.598 -42.083 -8.663 1.00 . A A . 170 THR HG21 1 1
9 15433 1 1 102 THR HG22 H 47.586 -43.601 -7.766 1.00 . A A . 170 THR HG22 1 1
9 15434 1 1 102 THR HG23 H 47.823 -42.076 -6.914 1.00 . A A . 170 THR HG23 1 1
9 15435 1 1 102 THR N N 49.563 -40.685 -9.398 1.00 . A A . 170 THR N 1 1
9 15436 1 1 102 THR O O 52.166 -42.657 -8.543 1.00 . A A . 170 THR O 1 1
9 15437 1 1 102 THR OG1 O 49.803 -43.606 -9.127 1.00 . A A . 170 THR OG1 1 1
9 15438 1 1 103 GLU C C 54.552 -40.524 -7.364 1.00 . A A . 171 GLU C 1 1
9 15439 1 1 103 GLU CA C 53.832 -40.449 -8.707 1.00 . A A . 171 GLU CA 1 1
9 15440 1 1 103 GLU CB C 54.296 -39.212 -9.479 1.00 . A A . 171 GLU CB 1 1
9 15441 1 1 103 GLU CD C 55.700 -38.403 -11.417 1.00 . A A . 171 GLU CD 1 1
9 15442 1 1 103 GLU CG C 55.523 -39.457 -10.342 1.00 . A A . 171 GLU CG 1 1
9 15443 1 1 103 GLU H H 51.933 -39.552 -8.444 1.00 . A A . 171 GLU H 1 1
9 15444 1 1 103 GLU HA H 54.074 -41.331 -9.281 1.00 . A A . 171 GLU HA 1 1
9 15445 1 1 103 GLU HB2 H 53.492 -38.879 -10.119 1.00 . A A . 171 GLU HB2 1 1
9 15446 1 1 103 GLU HB3 H 54.530 -38.429 -8.773 1.00 . A A . 171 GLU HB3 1 1
9 15447 1 1 103 GLU HG2 H 56.398 -39.455 -9.710 1.00 . A A . 171 GLU HG2 1 1
9 15448 1 1 103 GLU HG3 H 55.426 -40.423 -10.816 1.00 . A A . 171 GLU HG3 1 1
9 15449 1 1 103 GLU N N 52.386 -40.418 -8.521 1.00 . A A . 171 GLU N 1 1
9 15450 1 1 103 GLU O O 53.933 -40.395 -6.309 1.00 . A A . 171 GLU O 1 1
9 15451 1 1 103 GLU OE1 O 54.719 -38.120 -12.137 1.00 . A A . 171 GLU OE1 1 1
9 15452 1 1 103 GLU OE2 O 56.818 -37.862 -11.541 1.00 . A A . 171 GLU OE2 1 1
9 15453 1 1 104 GLN C C 56.993 -39.439 -5.654 1.00 . A A . 172 GLN C 1 1
9 15454 1 1 104 GLN CA C 56.668 -40.826 -6.201 1.00 . A A . 172 GLN CA 1 1
9 15455 1 1 104 GLN CB C 57.962 -41.593 -6.479 1.00 . A A . 172 GLN CB 1 1
9 15456 1 1 104 GLN CD C 56.698 -43.772 -6.666 1.00 . A A . 172 GLN CD 1 1
9 15457 1 1 104 GLN CG C 57.753 -42.870 -7.276 1.00 . A A . 172 GLN CG 1 1
9 15458 1 1 104 GLN H H 56.301 -40.826 -8.285 1.00 . A A . 172 GLN H 1 1
9 15459 1 1 104 GLN HA H 56.094 -41.364 -5.463 1.00 . A A . 172 GLN HA 1 1
9 15460 1 1 104 GLN HB2 H 58.633 -40.954 -7.034 1.00 . A A . 172 GLN HB2 1 1
9 15461 1 1 104 GLN HB3 H 58.422 -41.853 -5.538 1.00 . A A . 172 GLN HB3 1 1
9 15462 1 1 104 GLN HE21 H 55.348 -43.116 -7.970 1.00 . A A . 172 GLN HE21 1 1
9 15463 1 1 104 GLN HE22 H 54.788 -44.295 -6.839 1.00 . A A . 172 GLN HE22 1 1
9 15464 1 1 104 GLN HG2 H 57.445 -42.609 -8.277 1.00 . A A . 172 GLN HG2 1 1
9 15465 1 1 104 GLN HG3 H 58.687 -43.410 -7.317 1.00 . A A . 172 GLN HG3 1 1
9 15466 1 1 104 GLN N N 55.864 -40.732 -7.413 1.00 . A A . 172 GLN N 1 1
9 15467 1 1 104 GLN NE2 N 55.489 -43.723 -7.212 1.00 . A A . 172 GLN NE2 1 1
9 15468 1 1 104 GLN O O 57.597 -38.616 -6.342 1.00 . A A . 172 GLN O 1 1
9 15469 1 1 104 GLN OE1 O 56.966 -44.505 -5.713 1.00 . A A . 172 GLN OE1 1 1
9 15470 1 1 105 ALA C C 56.442 -37.935 -2.302 1.00 . A A . 173 ALA C 1 1
9 15471 1 1 105 ALA CA C 56.835 -37.901 -3.775 1.00 . A A . 173 ALA CA 1 1
9 15472 1 1 105 ALA CB C 56.081 -36.797 -4.500 1.00 . A A . 173 ALA CB 1 1
9 15473 1 1 105 ALA H H 56.110 -39.884 -3.917 1.00 . A A . 173 ALA H 1 1
9 15474 1 1 105 ALA HA H 57.892 -37.690 -3.850 1.00 . A A . 173 ALA HA 1 1
9 15475 1 1 105 ALA HB1 H 55.060 -37.108 -4.665 1.00 . A A . 173 ALA HB1 1 1
9 15476 1 1 105 ALA HB2 H 56.555 -36.600 -5.450 1.00 . A A . 173 ALA HB2 1 1
9 15477 1 1 105 ALA HB3 H 56.092 -35.900 -3.899 1.00 . A A . 173 ALA HB3 1 1
9 15478 1 1 105 ALA N N 56.587 -39.188 -4.414 1.00 . A A . 173 ALA N 1 1
9 15479 1 1 105 ALA O O 55.921 -38.936 -1.812 1.00 . A A . 173 ALA O 1 1
9 15480 1 1 106 ALA C C 55.028 -36.033 0.021 1.00 . A A . 174 ALA C 1 1
9 15481 1 1 106 ALA CA C 56.364 -36.737 -0.185 1.00 . A A . 174 ALA CA 1 1
9 15482 1 1 106 ALA CB C 57.469 -36.008 0.565 1.00 . A A . 174 ALA CB 1 1
9 15483 1 1 106 ALA H H 57.110 -36.068 -2.049 1.00 . A A . 174 ALA H 1 1
9 15484 1 1 106 ALA HA H 56.296 -37.741 0.211 1.00 . A A . 174 ALA HA 1 1
9 15485 1 1 106 ALA HB1 H 58.404 -36.136 0.040 1.00 . A A . 174 ALA HB1 1 1
9 15486 1 1 106 ALA HB2 H 57.556 -36.414 1.561 1.00 . A A . 174 ALA HB2 1 1
9 15487 1 1 106 ALA HB3 H 57.230 -34.956 0.624 1.00 . A A . 174 ALA HB3 1 1
9 15488 1 1 106 ALA N N 56.694 -36.834 -1.602 1.00 . A A . 174 ALA N 1 1
9 15489 1 1 106 ALA O O 54.405 -35.571 -0.935 1.00 . A A . 174 ALA O 1 1
9 15490 1 1 107 ALA C C 53.563 -34.012 2.376 1.00 . A A . 175 ALA C 1 1
9 15491 1 1 107 ALA CA C 53.329 -35.307 1.605 1.00 . A A . 175 ALA CA 1 1
9 15492 1 1 107 ALA CB C 52.446 -36.249 2.408 1.00 . A A . 175 ALA CB 1 1
9 15493 1 1 107 ALA H H 55.133 -36.343 1.993 1.00 . A A . 175 ALA H 1 1
9 15494 1 1 107 ALA HA H 52.820 -35.076 0.680 1.00 . A A . 175 ALA HA 1 1
9 15495 1 1 107 ALA HB1 H 51.567 -36.498 1.831 1.00 . A A . 175 ALA HB1 1 1
9 15496 1 1 107 ALA HB2 H 52.995 -37.151 2.635 1.00 . A A . 175 ALA HB2 1 1
9 15497 1 1 107 ALA HB3 H 52.148 -35.767 3.327 1.00 . A A . 175 ALA HB3 1 1
9 15498 1 1 107 ALA N N 54.592 -35.956 1.274 1.00 . A A . 175 ALA N 1 1
9 15499 1 1 107 ALA O O 54.626 -33.791 2.957 1.00 . A A . 175 ALA O 1 1
9 15500 1 1 108 PRO C C 52.622 -32.007 4.596 1.00 . A A . 176 PRO C 1 1
9 15501 1 1 108 PRO CA C 52.621 -31.847 3.080 1.00 . A A . 176 PRO CA 1 1
9 15502 1 1 108 PRO CB C 51.353 -31.123 2.619 1.00 . A A . 176 PRO CB 1 1
9 15503 1 1 108 PRO CD C 51.253 -33.333 1.712 1.00 . A A . 176 PRO CD 1 1
9 15504 1 1 108 PRO CG C 50.406 -32.214 2.253 1.00 . A A . 176 PRO CG 1 1
9 15505 1 1 108 PRO HA H 53.490 -31.281 2.778 1.00 . A A . 176 PRO HA 1 1
9 15506 1 1 108 PRO HB2 H 50.967 -30.519 3.428 1.00 . A A . 176 PRO HB2 1 1
9 15507 1 1 108 PRO HB3 H 51.580 -30.496 1.770 1.00 . A A . 176 PRO HB3 1 1
9 15508 1 1 108 PRO HD2 H 50.826 -34.290 1.973 1.00 . A A . 176 PRO HD2 1 1
9 15509 1 1 108 PRO HD3 H 51.357 -33.244 0.641 1.00 . A A . 176 PRO HD3 1 1
9 15510 1 1 108 PRO HG2 H 49.866 -32.541 3.128 1.00 . A A . 176 PRO HG2 1 1
9 15511 1 1 108 PRO HG3 H 49.720 -31.864 1.496 1.00 . A A . 176 PRO HG3 1 1
9 15512 1 1 108 PRO N N 52.549 -33.135 2.383 1.00 . A A . 176 PRO N 1 1
9 15513 1 1 108 PRO O O 52.588 -33.124 5.112 1.00 . A A . 176 PRO O 1 1
9 15514 1 1 109 ALA C C 51.497 -30.093 7.323 1.00 . A A . 177 ALA C 1 1
9 15515 1 1 109 ALA CA C 52.663 -30.900 6.763 1.00 . A A . 177 ALA CA 1 1
9 15516 1 1 109 ALA CB C 53.983 -30.363 7.294 1.00 . A A . 177 ALA CB 1 1
9 15517 1 1 109 ALA H H 52.686 -30.024 4.837 1.00 . A A . 177 ALA H 1 1
9 15518 1 1 109 ALA HA H 52.565 -31.927 7.085 1.00 . A A . 177 ALA HA 1 1
9 15519 1 1 109 ALA HB1 H 54.367 -29.616 6.614 1.00 . A A . 177 ALA HB1 1 1
9 15520 1 1 109 ALA HB2 H 53.826 -29.919 8.266 1.00 . A A . 177 ALA HB2 1 1
9 15521 1 1 109 ALA HB3 H 54.694 -31.172 7.378 1.00 . A A . 177 ALA HB3 1 1
9 15522 1 1 109 ALA N N 52.660 -30.884 5.305 1.00 . A A . 177 ALA N 1 1
9 15523 1 1 109 ALA O O 50.943 -29.231 6.642 1.00 . A A . 177 ALA O 1 1
9 15524 1 1 110 ALA C C 50.478 -29.059 10.538 1.00 . A A . 178 ALA C 1 1
9 15525 1 1 110 ALA CA C 50.029 -29.679 9.219 1.00 . A A . 178 ALA CA 1 1
9 15526 1 1 110 ALA CB C 48.862 -30.628 9.450 1.00 . A A . 178 ALA CB 1 1
9 15527 1 1 110 ALA H H 51.609 -31.078 9.059 1.00 . A A . 178 ALA H 1 1
9 15528 1 1 110 ALA HA H 49.696 -28.892 8.558 1.00 . A A . 178 ALA HA 1 1
9 15529 1 1 110 ALA HB1 H 48.929 -31.455 8.759 1.00 . A A . 178 ALA HB1 1 1
9 15530 1 1 110 ALA HB2 H 47.933 -30.100 9.291 1.00 . A A . 178 ALA HB2 1 1
9 15531 1 1 110 ALA HB3 H 48.896 -31.000 10.463 1.00 . A A . 178 ALA HB3 1 1
9 15532 1 1 110 ALA N N 51.129 -30.380 8.568 1.00 . A A . 178 ALA N 1 1
9 15533 1 1 110 ALA O O 51.635 -29.193 10.935 1.00 . A A . 178 ALA O 1 1
9 15534 1 1 111 GLU C C 49.319 -28.563 13.652 1.00 . A A . 179 GLU C 1 1
9 15535 1 1 111 GLU CA C 49.858 -27.738 12.486 1.00 . A A . 179 GLU CA 1 1
9 15536 1 1 111 GLU CB C 49.263 -26.329 12.526 1.00 . A A . 179 GLU CB 1 1
9 15537 1 1 111 GLU CD C 49.789 -23.909 13.022 1.00 . A A . 179 GLU CD 1 1
9 15538 1 1 111 GLU CG C 50.059 -25.357 13.380 1.00 . A A . 179 GLU CG 1 1
9 15539 1 1 111 GLU H H 48.649 -28.309 10.844 1.00 . A A . 179 GLU H 1 1
9 15540 1 1 111 GLU HA H 50.931 -27.669 12.575 1.00 . A A . 179 GLU HA 1 1
9 15541 1 1 111 GLU HB2 H 49.221 -25.940 11.519 1.00 . A A . 179 GLU HB2 1 1
9 15542 1 1 111 GLU HB3 H 48.260 -26.386 12.923 1.00 . A A . 179 GLU HB3 1 1
9 15543 1 1 111 GLU HG2 H 49.798 -25.510 14.417 1.00 . A A . 179 GLU HG2 1 1
9 15544 1 1 111 GLU HG3 H 51.112 -25.556 13.243 1.00 . A A . 179 GLU HG3 1 1
9 15545 1 1 111 GLU N N 49.555 -28.380 11.212 1.00 . A A . 179 GLU N 1 1
9 15546 1 1 111 GLU O O 48.608 -29.547 13.453 1.00 . A A . 179 GLU O 1 1
9 15547 1 1 111 GLU OE1 O 48.607 -23.506 13.036 1.00 . A A . 179 GLU OE1 1 1
9 15548 1 1 111 GLU OE2 O 50.758 -23.178 12.728 1.00 . A A . 179 GLU OE2 1 1
9 15549 1 1 112 GLN C C 47.853 -28.346 16.516 1.00 . A A . 180 GLN C 1 1
9 15550 1 1 112 GLN CA C 49.218 -28.854 16.066 1.00 . A A . 180 GLN CA 1 1
9 15551 1 1 112 GLN CB C 50.237 -28.681 17.194 1.00 . A A . 180 GLN CB 1 1
9 15552 1 1 112 GLN CD C 49.708 -31.018 17.995 1.00 . A A . 180 GLN CD 1 1
9 15553 1 1 112 GLN CG C 49.977 -29.579 18.392 1.00 . A A . 180 GLN CG 1 1
9 15554 1 1 112 GLN H H 50.235 -27.362 14.962 1.00 . A A . 180 GLN H 1 1
9 15555 1 1 112 GLN HA H 49.137 -29.903 15.825 1.00 . A A . 180 GLN HA 1 1
9 15556 1 1 112 GLN HB2 H 51.222 -28.904 16.811 1.00 . A A . 180 GLN HB2 1 1
9 15557 1 1 112 GLN HB3 H 50.214 -27.655 17.529 1.00 . A A . 180 GLN HB3 1 1
9 15558 1 1 112 GLN HE21 H 51.661 -31.385 17.912 1.00 . A A . 180 GLN HE21 1 1
9 15559 1 1 112 GLN HE22 H 50.629 -32.719 17.538 1.00 . A A . 180 GLN HE22 1 1
9 15560 1 1 112 GLN HG2 H 50.841 -29.556 19.038 1.00 . A A . 180 GLN HG2 1 1
9 15561 1 1 112 GLN HG3 H 49.118 -29.203 18.928 1.00 . A A . 180 GLN HG3 1 1
9 15562 1 1 112 GLN N N 49.666 -28.153 14.868 1.00 . A A . 180 GLN N 1 1
9 15563 1 1 112 GLN NE2 N 50.773 -31.785 17.794 1.00 . A A . 180 GLN NE2 1 1
9 15564 1 1 112 GLN O O 47.025 -29.113 17.006 1.00 . A A . 180 GLN O 1 1
9 15565 1 1 112 GLN OE1 O 48.557 -31.435 17.871 1.00 . A A . 180 GLN OE1 1 1
9 15566 1 1 113 ASN C C 45.705 -25.736 15.550 1.00 . A A . 181 ASN C 1 1
9 15567 1 1 113 ASN CA C 46.359 -26.437 16.736 1.00 . A A . 181 ASN CA 1 1
9 15568 1 1 113 ASN CB C 46.580 -25.438 17.874 1.00 . A A . 181 ASN CB 1 1
9 15569 1 1 113 ASN CG C 47.088 -26.105 19.138 1.00 . A A . 181 ASN CG 1 1
9 15570 1 1 113 ASN H H 48.324 -26.487 15.950 1.00 . A A . 181 ASN H 1 1
9 15571 1 1 113 ASN HA H 45.704 -27.223 17.081 1.00 . A A . 181 ASN HA 1 1
9 15572 1 1 113 ASN HB2 H 47.306 -24.701 17.562 1.00 . A A . 181 ASN HB2 1 1
9 15573 1 1 113 ASN HB3 H 45.646 -24.945 18.099 1.00 . A A . 181 ASN HB3 1 1
9 15574 1 1 113 ASN HD21 H 45.506 -25.449 20.149 1.00 . A A . 181 ASN HD21 1 1
9 15575 1 1 113 ASN HD22 H 46.640 -26.387 21.054 1.00 . A A . 181 ASN HD22 1 1
9 15576 1 1 113 ASN N N 47.624 -27.048 16.346 1.00 . A A . 181 ASN N 1 1
9 15577 1 1 113 ASN ND2 N 46.335 -25.966 20.223 1.00 . A A . 181 ASN ND2 1 1
9 15578 1 1 113 ASN O O 46.016 -24.584 15.248 1.00 . A A . 181 ASN O 1 1
9 15579 1 1 113 ASN OD1 O 48.144 -26.737 19.138 1.00 . A A . 181 ASN OD1 1 1
10 15580 1 1 1 GLU C C 51.202 -12.832 -13.874 1.00 . A A . 69 GLU C 1 1
10 15581 1 1 1 GLU CA C 51.677 -14.183 -13.345 1.00 . A A . 69 GLU CA 1 1
10 15582 1 1 1 GLU CB C 53.128 -14.425 -13.765 1.00 . A A . 69 GLU CB 1 1
10 15583 1 1 1 GLU CD C 54.734 -14.939 -15.646 1.00 . A A . 69 GLU CD 1 1
10 15584 1 1 1 GLU CG C 53.283 -14.809 -15.227 1.00 . A A . 69 GLU CG 1 1
10 15585 1 1 1 GLU HA H 51.622 -14.173 -12.267 1.00 . A A . 69 GLU HA 1 1
10 15586 1 1 1 GLU HB2 H 53.697 -13.524 -13.588 1.00 . A A . 69 GLU HB2 1 1
10 15587 1 1 1 GLU HB3 H 53.537 -15.222 -13.161 1.00 . A A . 69 GLU HB3 1 1
10 15588 1 1 1 GLU HG2 H 52.790 -15.755 -15.392 1.00 . A A . 69 GLU HG2 1 1
10 15589 1 1 1 GLU HG3 H 52.814 -14.050 -15.837 1.00 . A A . 69 GLU HG3 1 1
10 15590 1 1 1 GLU N N 50.823 -15.261 -13.828 1.00 . A A . 69 GLU N 1 1
10 15591 1 1 1 GLU O O 51.963 -12.095 -14.501 1.00 . A A . 69 GLU O 1 1
10 15592 1 1 1 GLU OE1 O 55.565 -14.142 -15.163 1.00 . A A . 69 GLU OE1 1 1
10 15593 1 1 1 GLU OE2 O 55.038 -15.838 -16.458 1.00 . A A . 69 GLU OE2 1 1
10 15594 1 1 2 THR C C 48.337 -10.730 -13.065 1.00 . A A . 70 THR C 1 1
10 15595 1 1 2 THR CA C 49.358 -11.255 -14.067 1.00 . A A . 70 THR CA 1 1
10 15596 1 1 2 THR CB C 48.680 -11.409 -15.442 1.00 . A A . 70 THR CB 1 1
10 15597 1 1 2 THR CG2 C 49.678 -11.884 -16.487 1.00 . A A . 70 THR CG2 1 1
10 15598 1 1 2 THR H H 49.380 -13.144 -13.112 1.00 . A A . 70 THR H 1 1
10 15599 1 1 2 THR HA H 50.158 -10.536 -14.162 1.00 . A A . 70 THR HA 1 1
10 15600 1 1 2 THR HB H 48.294 -10.446 -15.745 1.00 . A A . 70 THR HB 1 1
10 15601 1 1 2 THR HG1 H 46.775 -11.899 -15.584 1.00 . A A . 70 THR HG1 1 1
10 15602 1 1 2 THR HG21 H 50.525 -11.213 -16.508 1.00 . A A . 70 THR HG21 1 1
10 15603 1 1 2 THR HG22 H 50.014 -12.879 -16.238 1.00 . A A . 70 THR HG22 1 1
10 15604 1 1 2 THR HG23 H 49.204 -11.895 -17.457 1.00 . A A . 70 THR HG23 1 1
10 15605 1 1 2 THR N N 49.937 -12.515 -13.616 1.00 . A A . 70 THR N 1 1
10 15606 1 1 2 THR O O 47.738 -11.499 -12.313 1.00 . A A . 70 THR O 1 1
10 15607 1 1 2 THR OG1 O 47.596 -12.340 -15.352 1.00 . A A . 70 THR OG1 1 1
10 15608 1 1 3 ASP C C 45.799 -8.731 -12.775 1.00 . A A . 71 ASP C 1 1
10 15609 1 1 3 ASP CA C 47.190 -8.787 -12.151 1.00 . A A . 71 ASP CA 1 1
10 15610 1 1 3 ASP CB C 47.657 -7.377 -11.785 1.00 . A A . 71 ASP CB 1 1
10 15611 1 1 3 ASP CG C 46.871 -6.789 -10.629 1.00 . A A . 71 ASP CG 1 1
10 15612 1 1 3 ASP H H 48.650 -8.855 -13.683 1.00 . A A . 71 ASP H 1 1
10 15613 1 1 3 ASP HA H 47.145 -9.385 -11.253 1.00 . A A . 71 ASP HA 1 1
10 15614 1 1 3 ASP HB2 H 48.700 -7.411 -11.506 1.00 . A A . 71 ASP HB2 1 1
10 15615 1 1 3 ASP HB3 H 47.538 -6.732 -12.643 1.00 . A A . 71 ASP HB3 1 1
10 15616 1 1 3 ASP N N 48.142 -9.416 -13.060 1.00 . A A . 71 ASP N 1 1
10 15617 1 1 3 ASP O O 45.656 -8.677 -13.996 1.00 . A A . 71 ASP O 1 1
10 15618 1 1 3 ASP OD1 O 47.241 -7.052 -9.466 1.00 . A A . 71 ASP OD1 1 1
10 15619 1 1 3 ASP OD2 O 45.887 -6.066 -10.889 1.00 . A A . 71 ASP OD2 1 1
10 15620 1 1 4 LYS C C 42.449 -8.331 -11.254 1.00 . A A . 72 LYS C 1 1
10 15621 1 1 4 LYS CA C 43.395 -8.694 -12.394 1.00 . A A . 72 LYS CA 1 1
10 15622 1 1 4 LYS CB C 42.990 -10.040 -12.999 1.00 . A A . 72 LYS CB 1 1
10 15623 1 1 4 LYS CD C 41.350 -11.115 -14.569 1.00 . A A . 72 LYS CD 1 1
10 15624 1 1 4 LYS CE C 41.883 -10.612 -15.902 1.00 . A A . 72 LYS CE 1 1
10 15625 1 1 4 LYS CG C 41.546 -10.087 -13.467 1.00 . A A . 72 LYS CG 1 1
10 15626 1 1 4 LYS H H 44.954 -8.788 -10.964 1.00 . A A . 72 LYS H 1 1
10 15627 1 1 4 LYS HA H 43.330 -7.932 -13.156 1.00 . A A . 72 LYS HA 1 1
10 15628 1 1 4 LYS HB2 H 43.629 -10.247 -13.845 1.00 . A A . 72 LYS HB2 1 1
10 15629 1 1 4 LYS HB3 H 43.131 -10.812 -12.255 1.00 . A A . 72 LYS HB3 1 1
10 15630 1 1 4 LYS HD2 H 41.876 -12.020 -14.302 1.00 . A A . 72 LYS HD2 1 1
10 15631 1 1 4 LYS HD3 H 40.295 -11.325 -14.669 1.00 . A A . 72 LYS HD3 1 1
10 15632 1 1 4 LYS HE2 H 41.145 -9.964 -16.349 1.00 . A A . 72 LYS HE2 1 1
10 15633 1 1 4 LYS HE3 H 42.791 -10.054 -15.724 1.00 . A A . 72 LYS HE3 1 1
10 15634 1 1 4 LYS HG2 H 40.914 -10.346 -12.631 1.00 . A A . 72 LYS HG2 1 1
10 15635 1 1 4 LYS HG3 H 41.268 -9.112 -13.843 1.00 . A A . 72 LYS HG3 1 1
10 15636 1 1 4 LYS HZ1 H 42.144 -12.639 -16.333 1.00 . A A . 72 LYS HZ1 1 1
10 15637 1 1 4 LYS HZ2 H 41.477 -11.748 -17.606 1.00 . A A . 72 LYS HZ2 1 1
10 15638 1 1 4 LYS HZ3 H 43.125 -11.612 -17.251 1.00 . A A . 72 LYS HZ3 1 1
10 15639 1 1 4 LYS N N 44.776 -8.744 -11.927 1.00 . A A . 72 LYS N 1 1
10 15640 1 1 4 LYS NZ N 42.178 -11.731 -16.839 1.00 . A A . 72 LYS NZ 1 1
10 15641 1 1 4 LYS O O 42.235 -9.123 -10.335 1.00 . A A . 72 LYS O 1 1
10 15642 1 1 5 LYS C C 39.571 -6.420 -10.885 1.00 . A A . 73 LYS C 1 1
10 15643 1 1 5 LYS CA C 40.956 -6.664 -10.296 1.00 . A A . 73 LYS CA 1 1
10 15644 1 1 5 LYS CB C 41.481 -5.380 -9.651 1.00 . A A . 73 LYS CB 1 1
10 15645 1 1 5 LYS CD C 40.411 -3.419 -10.799 1.00 . A A . 73 LYS CD 1 1
10 15646 1 1 5 LYS CE C 40.715 -2.024 -11.322 1.00 . A A . 73 LYS CE 1 1
10 15647 1 1 5 LYS CG C 41.679 -4.241 -10.636 1.00 . A A . 73 LYS CG 1 1
10 15648 1 1 5 LYS H H 42.092 -6.545 -12.078 1.00 . A A . 73 LYS H 1 1
10 15649 1 1 5 LYS HA H 40.882 -7.432 -9.540 1.00 . A A . 73 LYS HA 1 1
10 15650 1 1 5 LYS HB2 H 40.780 -5.058 -8.895 1.00 . A A . 73 LYS HB2 1 1
10 15651 1 1 5 LYS HB3 H 42.432 -5.590 -9.181 1.00 . A A . 73 LYS HB3 1 1
10 15652 1 1 5 LYS HD2 H 39.756 -3.918 -11.498 1.00 . A A . 73 LYS HD2 1 1
10 15653 1 1 5 LYS HD3 H 39.920 -3.336 -9.839 1.00 . A A . 73 LYS HD3 1 1
10 15654 1 1 5 LYS HE2 H 41.669 -1.706 -10.930 1.00 . A A . 73 LYS HE2 1 1
10 15655 1 1 5 LYS HE3 H 40.763 -2.060 -12.400 1.00 . A A . 73 LYS HE3 1 1
10 15656 1 1 5 LYS HG2 H 42.468 -3.598 -10.276 1.00 . A A . 73 LYS HG2 1 1
10 15657 1 1 5 LYS HG3 H 41.956 -4.652 -11.596 1.00 . A A . 73 LYS HG3 1 1
10 15658 1 1 5 LYS HZ1 H 38.784 -1.532 -10.694 1.00 . A A . 73 LYS HZ1 1 1
10 15659 1 1 5 LYS HZ2 H 39.985 -0.516 -10.073 1.00 . A A . 73 LYS HZ2 1 1
10 15660 1 1 5 LYS HZ3 H 39.500 -0.364 -11.687 1.00 . A A . 73 LYS HZ3 1 1
10 15661 1 1 5 LYS N N 41.882 -7.131 -11.320 1.00 . A A . 73 LYS N 1 1
10 15662 1 1 5 LYS NZ N 39.673 -1.040 -10.916 1.00 . A A . 73 LYS NZ 1 1
10 15663 1 1 5 LYS O O 39.433 -6.133 -12.074 1.00 . A A . 73 LYS O 1 1
10 15664 1 1 6 GLY C C 36.602 -5.016 -9.996 1.00 . A A . 74 GLY C 1 1
10 15665 1 1 6 GLY CA C 37.185 -6.320 -10.503 1.00 . A A . 74 GLY CA 1 1
10 15666 1 1 6 GLY H H 38.715 -6.764 -9.108 1.00 . A A . 74 GLY H 1 1
10 15667 1 1 6 GLY HA2 H 36.569 -7.135 -10.155 1.00 . A A . 74 GLY HA2 1 1
10 15668 1 1 6 GLY HA3 H 37.177 -6.310 -11.582 1.00 . A A . 74 GLY HA3 1 1
10 15669 1 1 6 GLY N N 38.546 -6.533 -10.046 1.00 . A A . 74 GLY N 1 1
10 15670 1 1 6 GLY O O 36.538 -4.785 -8.789 1.00 . A A . 74 GLY O 1 1
10 15671 1 1 7 GLU C C 34.396 -3.054 -9.636 1.00 . A A . 75 GLU C 1 1
10 15672 1 1 7 GLU CA C 35.597 -2.872 -10.560 1.00 . A A . 75 GLU CA 1 1
10 15673 1 1 7 GLU CB C 35.176 -2.107 -11.816 1.00 . A A . 75 GLU CB 1 1
10 15674 1 1 7 GLU CD C 34.686 -3.739 -13.681 1.00 . A A . 75 GLU CD 1 1
10 15675 1 1 7 GLU CG C 34.105 -2.814 -12.629 1.00 . A A . 75 GLU CG 1 1
10 15676 1 1 7 GLU H H 36.253 -4.402 -11.867 1.00 . A A . 75 GLU H 1 1
10 15677 1 1 7 GLU HA H 36.352 -2.303 -10.039 1.00 . A A . 75 GLU HA 1 1
10 15678 1 1 7 GLU HB2 H 34.797 -1.139 -11.524 1.00 . A A . 75 GLU HB2 1 1
10 15679 1 1 7 GLU HB3 H 36.043 -1.968 -12.445 1.00 . A A . 75 GLU HB3 1 1
10 15680 1 1 7 GLU HG2 H 33.490 -3.398 -11.961 1.00 . A A . 75 GLU HG2 1 1
10 15681 1 1 7 GLU HG3 H 33.495 -2.071 -13.121 1.00 . A A . 75 GLU HG3 1 1
10 15682 1 1 7 GLU N N 36.176 -4.161 -10.921 1.00 . A A . 75 GLU N 1 1
10 15683 1 1 7 GLU O O 33.808 -4.133 -9.571 1.00 . A A . 75 GLU O 1 1
10 15684 1 1 7 GLU OE1 O 35.380 -3.240 -14.592 1.00 . A A . 75 GLU OE1 1 1
10 15685 1 1 7 GLU OE2 O 34.448 -4.961 -13.593 1.00 . A A . 75 GLU OE2 1 1
10 15686 1 1 8 ASN C C 31.586 -2.040 -8.762 1.00 . A A . 76 ASN C 1 1
10 15687 1 1 8 ASN CA C 32.908 -2.034 -8.002 1.00 . A A . 76 ASN CA 1 1
10 15688 1 1 8 ASN CB C 32.955 -0.838 -7.049 1.00 . A A . 76 ASN CB 1 1
10 15689 1 1 8 ASN CG C 33.901 -1.063 -5.885 1.00 . A A . 76 ASN CG 1 1
10 15690 1 1 8 ASN H H 34.546 -1.159 -9.018 1.00 . A A . 76 ASN H 1 1
10 15691 1 1 8 ASN HA H 32.984 -2.944 -7.427 1.00 . A A . 76 ASN HA 1 1
10 15692 1 1 8 ASN HB2 H 33.286 0.035 -7.592 1.00 . A A . 76 ASN HB2 1 1
10 15693 1 1 8 ASN HB3 H 31.966 -0.658 -6.656 1.00 . A A . 76 ASN HB3 1 1
10 15694 1 1 8 ASN HD21 H 32.378 -1.022 -4.607 1.00 . A A . 76 ASN HD21 1 1
10 15695 1 1 8 ASN HD22 H 33.938 -1.268 -3.908 1.00 . A A . 76 ASN HD22 1 1
10 15696 1 1 8 ASN N N 34.038 -1.991 -8.923 1.00 . A A . 76 ASN N 1 1
10 15697 1 1 8 ASN ND2 N 33.350 -1.124 -4.678 1.00 . A A . 76 ASN ND2 1 1
10 15698 1 1 8 ASN O O 30.910 -1.017 -8.862 1.00 . A A . 76 ASN O 1 1
10 15699 1 1 8 ASN OD1 O 35.113 -1.181 -6.069 1.00 . A A . 76 ASN OD1 1 1
10 15700 1 1 9 ALA C C 28.769 -3.223 -9.128 1.00 . A A . 77 ALA C 1 1
10 15701 1 1 9 ALA CA C 29.980 -3.343 -10.046 1.00 . A A . 77 ALA CA 1 1
10 15702 1 1 9 ALA CB C 29.957 -4.673 -10.783 1.00 . A A . 77 ALA CB 1 1
10 15703 1 1 9 ALA H H 31.804 -3.982 -9.184 1.00 . A A . 77 ALA H 1 1
10 15704 1 1 9 ALA HA H 29.942 -2.551 -10.781 1.00 . A A . 77 ALA HA 1 1
10 15705 1 1 9 ALA HB1 H 29.020 -5.175 -10.588 1.00 . A A . 77 ALA HB1 1 1
10 15706 1 1 9 ALA HB2 H 30.774 -5.289 -10.440 1.00 . A A . 77 ALA HB2 1 1
10 15707 1 1 9 ALA HB3 H 30.058 -4.499 -11.844 1.00 . A A . 77 ALA HB3 1 1
10 15708 1 1 9 ALA N N 31.223 -3.202 -9.297 1.00 . A A . 77 ALA N 1 1
10 15709 1 1 9 ALA O O 28.864 -3.386 -7.911 1.00 . A A . 77 ALA O 1 1
10 15710 1 1 10 PRO C C 25.846 -4.110 -8.417 1.00 . A A . 78 PRO C 1 1
10 15711 1 1 10 PRO CA C 26.349 -2.782 -8.974 1.00 . A A . 78 PRO CA 1 1
10 15712 1 1 10 PRO CB C 25.375 -2.238 -10.021 1.00 . A A . 78 PRO CB 1 1
10 15713 1 1 10 PRO CD C 27.416 -2.723 -11.167 1.00 . A A . 78 PRO CD 1 1
10 15714 1 1 10 PRO CG C 25.920 -2.705 -11.326 1.00 . A A . 78 PRO CG 1 1
10 15715 1 1 10 PRO HA H 26.450 -2.070 -8.168 1.00 . A A . 78 PRO HA 1 1
10 15716 1 1 10 PRO HB2 H 24.387 -2.638 -9.839 1.00 . A A . 78 PRO HB2 1 1
10 15717 1 1 10 PRO HB3 H 25.348 -1.160 -9.967 1.00 . A A . 78 PRO HB3 1 1
10 15718 1 1 10 PRO HD2 H 27.845 -3.537 -11.732 1.00 . A A . 78 PRO HD2 1 1
10 15719 1 1 10 PRO HD3 H 27.840 -1.780 -11.478 1.00 . A A . 78 PRO HD3 1 1
10 15720 1 1 10 PRO HG2 H 25.554 -3.696 -11.544 1.00 . A A . 78 PRO HG2 1 1
10 15721 1 1 10 PRO HG3 H 25.636 -2.018 -12.109 1.00 . A A . 78 PRO HG3 1 1
10 15722 1 1 10 PRO N N 27.602 -2.931 -9.721 1.00 . A A . 78 PRO N 1 1
10 15723 1 1 10 PRO O O 26.512 -5.138 -8.541 1.00 . A A . 78 PRO O 1 1
10 15724 1 1 11 ASP C C 22.941 -5.802 -8.109 1.00 . A A . 79 ASP C 1 1
10 15725 1 1 11 ASP CA C 24.074 -5.282 -7.230 1.00 . A A . 79 ASP CA 1 1
10 15726 1 1 11 ASP CB C 23.552 -4.995 -5.821 1.00 . A A . 79 ASP CB 1 1
10 15727 1 1 11 ASP CG C 23.330 -6.261 -5.018 1.00 . A A . 79 ASP CG 1 1
10 15728 1 1 11 ASP H H 24.185 -3.230 -7.738 1.00 . A A . 79 ASP H 1 1
10 15729 1 1 11 ASP HA H 24.844 -6.037 -7.172 1.00 . A A . 79 ASP HA 1 1
10 15730 1 1 11 ASP HB2 H 24.269 -4.380 -5.297 1.00 . A A . 79 ASP HB2 1 1
10 15731 1 1 11 ASP HB3 H 22.614 -4.466 -5.893 1.00 . A A . 79 ASP HB3 1 1
10 15732 1 1 11 ASP N N 24.668 -4.080 -7.805 1.00 . A A . 79 ASP N 1 1
10 15733 1 1 11 ASP O O 21.908 -5.150 -8.260 1.00 . A A . 79 ASP O 1 1
10 15734 1 1 11 ASP OD1 O 24.325 -6.839 -4.532 1.00 . A A . 79 ASP OD1 1 1
10 15735 1 1 11 ASP OD2 O 22.160 -6.676 -4.875 1.00 . A A . 79 ASP OD2 1 1
10 15736 1 1 12 THR C C 20.882 -7.947 -8.772 1.00 . A A . 80 THR C 1 1
10 15737 1 1 12 THR CA C 22.140 -7.589 -9.555 1.00 . A A . 80 THR CA 1 1
10 15738 1 1 12 THR CB C 22.683 -8.857 -10.241 1.00 . A A . 80 THR CB 1 1
10 15739 1 1 12 THR CG2 C 22.263 -8.905 -11.702 1.00 . A A . 80 THR CG2 1 1
10 15740 1 1 12 THR H H 23.987 -7.453 -8.530 1.00 . A A . 80 THR H 1 1
10 15741 1 1 12 THR HA H 21.884 -6.872 -10.322 1.00 . A A . 80 THR HA 1 1
10 15742 1 1 12 THR HB H 22.278 -9.722 -9.736 1.00 . A A . 80 THR HB 1 1
10 15743 1 1 12 THR HG1 H 24.446 -9.651 -10.629 1.00 . A A . 80 THR HG1 1 1
10 15744 1 1 12 THR HG21 H 21.650 -8.045 -11.928 1.00 . A A . 80 THR HG21 1 1
10 15745 1 1 12 THR HG22 H 23.141 -8.897 -12.330 1.00 . A A . 80 THR HG22 1 1
10 15746 1 1 12 THR HG23 H 21.698 -9.807 -11.884 1.00 . A A . 80 THR HG23 1 1
10 15747 1 1 12 THR N N 23.143 -6.982 -8.689 1.00 . A A . 80 THR N 1 1
10 15748 1 1 12 THR O O 20.817 -7.753 -7.558 1.00 . A A . 80 THR O 1 1
10 15749 1 1 12 THR OG1 O 24.112 -8.889 -10.149 1.00 . A A . 80 THR OG1 1 1
10 15750 1 1 13 LYS C C 18.595 -10.361 -8.574 1.00 . A A . 81 LYS C 1 1
10 15751 1 1 13 LYS CA C 18.627 -8.860 -8.846 1.00 . A A . 81 LYS CA 1 1
10 15752 1 1 13 LYS CB C 17.445 -8.467 -9.735 1.00 . A A . 81 LYS CB 1 1
10 15753 1 1 13 LYS CD C 16.303 -6.603 -10.972 1.00 . A A . 81 LYS CD 1 1
10 15754 1 1 13 LYS CE C 16.603 -5.207 -11.496 1.00 . A A . 81 LYS CE 1 1
10 15755 1 1 13 LYS CG C 17.212 -6.968 -9.810 1.00 . A A . 81 LYS CG 1 1
10 15756 1 1 13 LYS H H 19.995 -8.602 -10.440 1.00 . A A . 81 LYS H 1 1
10 15757 1 1 13 LYS HA H 18.550 -8.335 -7.906 1.00 . A A . 81 LYS HA 1 1
10 15758 1 1 13 LYS HB2 H 17.625 -8.834 -10.735 1.00 . A A . 81 LYS HB2 1 1
10 15759 1 1 13 LYS HB3 H 16.549 -8.931 -9.347 1.00 . A A . 81 LYS HB3 1 1
10 15760 1 1 13 LYS HD2 H 16.451 -7.314 -11.771 1.00 . A A . 81 LYS HD2 1 1
10 15761 1 1 13 LYS HD3 H 15.276 -6.640 -10.639 1.00 . A A . 81 LYS HD3 1 1
10 15762 1 1 13 LYS HE2 H 15.909 -4.978 -12.290 1.00 . A A . 81 LYS HE2 1 1
10 15763 1 1 13 LYS HE3 H 16.475 -4.499 -10.690 1.00 . A A . 81 LYS HE3 1 1
10 15764 1 1 13 LYS HG2 H 16.753 -6.638 -8.890 1.00 . A A . 81 LYS HG2 1 1
10 15765 1 1 13 LYS HG3 H 18.163 -6.472 -9.939 1.00 . A A . 81 LYS HG3 1 1
10 15766 1 1 13 LYS HZ1 H 18.348 -6.038 -12.288 1.00 . A A . 81 LYS HZ1 1 1
10 15767 1 1 13 LYS HZ2 H 18.011 -4.482 -12.859 1.00 . A A . 81 LYS HZ2 1 1
10 15768 1 1 13 LYS HZ3 H 18.618 -4.696 -11.294 1.00 . A A . 81 LYS HZ3 1 1
10 15769 1 1 13 LYS N N 19.884 -8.472 -9.475 1.00 . A A . 81 LYS N 1 1
10 15770 1 1 13 LYS NZ N 17.992 -5.098 -12.021 1.00 . A A . 81 LYS NZ 1 1
10 15771 1 1 13 LYS O O 17.526 -10.968 -8.517 1.00 . A A . 81 LYS O 1 1
10 15772 1 1 14 ARG C C 19.351 -12.716 -6.748 1.00 . A A . 82 ARG C 1 1
10 15773 1 1 14 ARG CA C 19.880 -12.381 -8.139 1.00 . A A . 82 ARG CA 1 1
10 15774 1 1 14 ARG CB C 21.335 -12.838 -8.266 1.00 . A A . 82 ARG CB 1 1
10 15775 1 1 14 ARG CD C 21.138 -13.633 -10.642 1.00 . A A . 82 ARG CD 1 1
10 15776 1 1 14 ARG CG C 21.887 -12.727 -9.678 1.00 . A A . 82 ARG CG 1 1
10 15777 1 1 14 ARG CZ C 20.704 -16.032 -10.964 1.00 . A A . 82 ARG CZ 1 1
10 15778 1 1 14 ARG H H 20.591 -10.414 -8.463 1.00 . A A . 82 ARG H 1 1
10 15779 1 1 14 ARG HA H 19.283 -12.901 -8.873 1.00 . A A . 82 ARG HA 1 1
10 15780 1 1 14 ARG HB2 H 21.948 -12.234 -7.615 1.00 . A A . 82 ARG HB2 1 1
10 15781 1 1 14 ARG HB3 H 21.403 -13.870 -7.957 1.00 . A A . 82 ARG HB3 1 1
10 15782 1 1 14 ARG HD2 H 20.099 -13.338 -10.660 1.00 . A A . 82 ARG HD2 1 1
10 15783 1 1 14 ARG HD3 H 21.562 -13.516 -11.628 1.00 . A A . 82 ARG HD3 1 1
10 15784 1 1 14 ARG HE H 21.693 -15.250 -9.418 1.00 . A A . 82 ARG HE 1 1
10 15785 1 1 14 ARG HG2 H 21.789 -11.705 -10.013 1.00 . A A . 82 ARG HG2 1 1
10 15786 1 1 14 ARG HG3 H 22.929 -13.008 -9.670 1.00 . A A . 82 ARG HG3 1 1
10 15787 1 1 14 ARG HH11 H 19.973 -14.833 -12.417 1.00 . A A . 82 ARG HH11 1 1
10 15788 1 1 14 ARG HH12 H 19.675 -16.527 -12.632 1.00 . A A . 82 ARG HH12 1 1
10 15789 1 1 14 ARG HH21 H 21.306 -17.481 -9.690 1.00 . A A . 82 ARG HH21 1 1
10 15790 1 1 14 ARG HH22 H 20.432 -18.032 -11.080 1.00 . A A . 82 ARG HH22 1 1
10 15791 1 1 14 ARG N N 19.774 -10.952 -8.405 1.00 . A A . 82 ARG N 1 1
10 15792 1 1 14 ARG NE N 21.224 -15.038 -10.252 1.00 . A A . 82 ARG NE 1 1
10 15793 1 1 14 ARG NH1 N 20.064 -15.776 -12.097 1.00 . A A . 82 ARG NH1 1 1
10 15794 1 1 14 ARG NH2 N 20.824 -17.285 -10.543 1.00 . A A . 82 ARG NH2 1 1
10 15795 1 1 14 ARG O O 19.481 -11.922 -5.816 1.00 . A A . 82 ARG O 1 1
10 15796 1 1 15 ILE C C 19.073 -15.421 -4.712 1.00 . A A . 83 ILE C 1 1
10 15797 1 1 15 ILE CA C 18.205 -14.335 -5.339 1.00 . A A . 83 ILE CA 1 1
10 15798 1 1 15 ILE CB C 16.768 -14.868 -5.496 1.00 . A A . 83 ILE CB 1 1
10 15799 1 1 15 ILE CD1 C 16.193 -14.796 -7.974 1.00 . A A . 83 ILE CD1 1 1
10 15800 1 1 15 ILE CG1 C 16.047 -14.129 -6.625 1.00 . A A . 83 ILE CG1 1 1
10 15801 1 1 15 ILE CG2 C 16.004 -14.726 -4.188 1.00 . A A . 83 ILE CG2 1 1
10 15802 1 1 15 ILE H H 18.679 -14.484 -7.395 1.00 . A A . 83 ILE H 1 1
10 15803 1 1 15 ILE HA H 18.180 -13.482 -4.676 1.00 . A A . 83 ILE HA 1 1
10 15804 1 1 15 ILE HB H 16.823 -15.918 -5.741 1.00 . A A . 83 ILE HB 1 1
10 15805 1 1 15 ILE HD11 H 17.072 -15.422 -7.974 1.00 . A A . 83 ILE HD11 1 1
10 15806 1 1 15 ILE HD12 H 15.320 -15.402 -8.172 1.00 . A A . 83 ILE HD12 1 1
10 15807 1 1 15 ILE HD13 H 16.286 -14.041 -8.741 1.00 . A A . 83 ILE HD13 1 1
10 15808 1 1 15 ILE HG12 H 14.995 -14.072 -6.395 1.00 . A A . 83 ILE HG12 1 1
10 15809 1 1 15 ILE HG13 H 16.448 -13.128 -6.703 1.00 . A A . 83 ILE HG13 1 1
10 15810 1 1 15 ILE HG21 H 16.363 -13.858 -3.655 1.00 . A A . 83 ILE HG21 1 1
10 15811 1 1 15 ILE HG22 H 14.952 -14.608 -4.398 1.00 . A A . 83 ILE HG22 1 1
10 15812 1 1 15 ILE HG23 H 16.155 -15.608 -3.585 1.00 . A A . 83 ILE HG23 1 1
10 15813 1 1 15 ILE N N 18.753 -13.895 -6.616 1.00 . A A . 83 ILE N 1 1
10 15814 1 1 15 ILE O O 19.937 -15.998 -5.372 1.00 . A A . 83 ILE O 1 1
10 15815 1 1 16 LYS C C 19.000 -18.100 -2.954 1.00 . A A . 84 LYS C 1 1
10 15816 1 1 16 LYS CA C 19.593 -16.715 -2.717 1.00 . A A . 84 LYS CA 1 1
10 15817 1 1 16 LYS CB C 19.612 -16.406 -1.218 1.00 . A A . 84 LYS CB 1 1
10 15818 1 1 16 LYS CD C 21.250 -14.517 -1.465 1.00 . A A . 84 LYS CD 1 1
10 15819 1 1 16 LYS CE C 22.210 -14.103 -0.361 1.00 . A A . 84 LYS CE 1 1
10 15820 1 1 16 LYS CG C 19.906 -14.950 -0.901 1.00 . A A . 84 LYS CG 1 1
10 15821 1 1 16 LYS H H 18.133 -15.201 -2.961 1.00 . A A . 84 LYS H 1 1
10 15822 1 1 16 LYS HA H 20.605 -16.701 -3.092 1.00 . A A . 84 LYS HA 1 1
10 15823 1 1 16 LYS HB2 H 18.648 -16.656 -0.800 1.00 . A A . 84 LYS HB2 1 1
10 15824 1 1 16 LYS HB3 H 20.369 -17.015 -0.747 1.00 . A A . 84 LYS HB3 1 1
10 15825 1 1 16 LYS HD2 H 21.683 -15.341 -2.013 1.00 . A A . 84 LYS HD2 1 1
10 15826 1 1 16 LYS HD3 H 21.098 -13.680 -2.131 1.00 . A A . 84 LYS HD3 1 1
10 15827 1 1 16 LYS HE2 H 22.315 -14.922 0.334 1.00 . A A . 84 LYS HE2 1 1
10 15828 1 1 16 LYS HE3 H 23.170 -13.881 -0.802 1.00 . A A . 84 LYS HE3 1 1
10 15829 1 1 16 LYS HG2 H 19.132 -14.333 -1.332 1.00 . A A . 84 LYS HG2 1 1
10 15830 1 1 16 LYS HG3 H 19.918 -14.820 0.172 1.00 . A A . 84 LYS HG3 1 1
10 15831 1 1 16 LYS HZ1 H 20.851 -12.545 -0.060 1.00 . A A . 84 LYS HZ1 1 1
10 15832 1 1 16 LYS HZ2 H 21.531 -13.146 1.367 1.00 . A A . 84 LYS HZ2 1 1
10 15833 1 1 16 LYS HZ3 H 22.445 -12.153 0.349 1.00 . A A . 84 LYS HZ3 1 1
10 15834 1 1 16 LYS N N 18.836 -15.696 -3.434 1.00 . A A . 84 LYS N 1 1
10 15835 1 1 16 LYS NZ N 21.725 -12.903 0.375 1.00 . A A . 84 LYS NZ 1 1
10 15836 1 1 16 LYS O O 17.784 -18.281 -2.906 1.00 . A A . 84 LYS O 1 1
10 15837 1 1 17 GLU C C 20.007 -21.394 -2.408 1.00 . A A . 85 GLU C 1 1
10 15838 1 1 17 GLU CA C 19.429 -20.443 -3.452 1.00 . A A . 85 GLU CA 1 1
10 15839 1 1 17 GLU CB C 19.845 -20.894 -4.854 1.00 . A A . 85 GLU CB 1 1
10 15840 1 1 17 GLU CD C 17.451 -20.961 -5.659 1.00 . A A . 85 GLU CD 1 1
10 15841 1 1 17 GLU CG C 18.775 -21.695 -5.578 1.00 . A A . 85 GLU CG 1 1
10 15842 1 1 17 GLU H H 20.826 -18.868 -3.234 1.00 . A A . 85 GLU H 1 1
10 15843 1 1 17 GLU HA H 18.352 -20.463 -3.383 1.00 . A A . 85 GLU HA 1 1
10 15844 1 1 17 GLU HB2 H 20.075 -20.021 -5.447 1.00 . A A . 85 GLU HB2 1 1
10 15845 1 1 17 GLU HB3 H 20.730 -21.507 -4.773 1.00 . A A . 85 GLU HB3 1 1
10 15846 1 1 17 GLU HG2 H 19.116 -21.902 -6.581 1.00 . A A . 85 GLU HG2 1 1
10 15847 1 1 17 GLU HG3 H 18.623 -22.626 -5.052 1.00 . A A . 85 GLU HG3 1 1
10 15848 1 1 17 GLU N N 19.868 -19.074 -3.209 1.00 . A A . 85 GLU N 1 1
10 15849 1 1 17 GLU O O 20.854 -21.009 -1.601 1.00 . A A . 85 GLU O 1 1
10 15850 1 1 17 GLU OE1 O 17.459 -19.755 -5.984 1.00 . A A . 85 GLU OE1 1 1
10 15851 1 1 17 GLU OE2 O 16.406 -21.592 -5.397 1.00 . A A . 85 GLU OE2 1 1
10 15852 1 1 18 THR C C 21.531 -23.733 -1.481 1.00 . A A . 86 THR C 1 1
10 15853 1 1 18 THR CA C 20.010 -23.645 -1.483 1.00 . A A . 86 THR CA 1 1
10 15854 1 1 18 THR CB C 19.427 -25.034 -1.806 1.00 . A A . 86 THR CB 1 1
10 15855 1 1 18 THR CG2 C 19.947 -26.080 -0.831 1.00 . A A . 86 THR CG2 1 1
10 15856 1 1 18 THR H H 18.867 -22.886 -3.095 1.00 . A A . 86 THR H 1 1
10 15857 1 1 18 THR HA H 19.674 -23.358 -0.497 1.00 . A A . 86 THR HA 1 1
10 15858 1 1 18 THR HB H 19.732 -25.312 -2.805 1.00 . A A . 86 THR HB 1 1
10 15859 1 1 18 THR HG1 H 17.650 -25.886 -1.724 1.00 . A A . 86 THR HG1 1 1
10 15860 1 1 18 THR HG21 H 20.239 -25.599 0.090 1.00 . A A . 86 THR HG21 1 1
10 15861 1 1 18 THR HG22 H 19.170 -26.801 -0.629 1.00 . A A . 86 THR HG22 1 1
10 15862 1 1 18 THR HG23 H 20.801 -26.581 -1.262 1.00 . A A . 86 THR HG23 1 1
10 15863 1 1 18 THR N N 19.542 -22.640 -2.428 1.00 . A A . 86 THR N 1 1
10 15864 1 1 18 THR O O 22.151 -23.934 -0.436 1.00 . A A . 86 THR O 1 1
10 15865 1 1 18 THR OG1 O 17.997 -24.991 -1.750 1.00 . A A . 86 THR OG1 1 1
10 15866 1 1 19 LEU C C 24.257 -22.663 -1.838 1.00 . A A . 87 LEU C 1 1
10 15867 1 1 19 LEU CA C 23.580 -23.642 -2.793 1.00 . A A . 87 LEU CA 1 1
10 15868 1 1 19 LEU CB C 23.992 -23.334 -4.233 1.00 . A A . 87 LEU CB 1 1
10 15869 1 1 19 LEU CD1 C 25.166 -25.475 -4.800 1.00 . A A . 87 LEU CD1 1 1
10 15870 1 1 19 LEU CD2 C 22.706 -25.258 -5.196 1.00 . A A . 87 LEU CD2 1 1
10 15871 1 1 19 LEU CG C 24.041 -24.528 -5.187 1.00 . A A . 87 LEU CG 1 1
10 15872 1 1 19 LEU H H 21.583 -23.423 -3.456 1.00 . A A . 87 LEU H 1 1
10 15873 1 1 19 LEU HA H 23.894 -24.644 -2.543 1.00 . A A . 87 LEU HA 1 1
10 15874 1 1 19 LEU HB2 H 23.288 -22.620 -4.633 1.00 . A A . 87 LEU HB2 1 1
10 15875 1 1 19 LEU HB3 H 24.977 -22.890 -4.207 1.00 . A A . 87 LEU HB3 1 1
10 15876 1 1 19 LEU HD11 H 25.268 -25.492 -3.726 1.00 . A A . 87 LEU HD11 1 1
10 15877 1 1 19 LEU HD12 H 24.938 -26.469 -5.158 1.00 . A A . 87 LEU HD12 1 1
10 15878 1 1 19 LEU HD13 H 26.090 -25.136 -5.245 1.00 . A A . 87 LEU HD13 1 1
10 15879 1 1 19 LEU HD21 H 21.909 -24.550 -5.373 1.00 . A A . 87 LEU HD21 1 1
10 15880 1 1 19 LEU HD22 H 22.707 -26.001 -5.979 1.00 . A A . 87 LEU HD22 1 1
10 15881 1 1 19 LEU HD23 H 22.553 -25.740 -4.242 1.00 . A A . 87 LEU HD23 1 1
10 15882 1 1 19 LEU HG H 24.234 -24.172 -6.190 1.00 . A A . 87 LEU HG 1 1
10 15883 1 1 19 LEU N N 22.129 -23.580 -2.658 1.00 . A A . 87 LEU N 1 1
10 15884 1 1 19 LEU O O 25.402 -22.867 -1.435 1.00 . A A . 87 LEU O 1 1
10 15885 1 1 20 GLU C C 24.448 -21.214 0.772 1.00 . A A . 88 GLU C 1 1
10 15886 1 1 20 GLU CA C 24.073 -20.594 -0.571 1.00 . A A . 88 GLU CA 1 1
10 15887 1 1 20 GLU CB C 23.051 -19.475 -0.360 1.00 . A A . 88 GLU CB 1 1
10 15888 1 1 20 GLU CD C 23.807 -17.559 -1.823 1.00 . A A . 88 GLU CD 1 1
10 15889 1 1 20 GLU CG C 22.780 -18.655 -1.610 1.00 . A A . 88 GLU CG 1 1
10 15890 1 1 20 GLU H H 22.634 -21.495 -1.835 1.00 . A A . 88 GLU H 1 1
10 15891 1 1 20 GLU HA H 24.961 -20.177 -1.022 1.00 . A A . 88 GLU HA 1 1
10 15892 1 1 20 GLU HB2 H 22.120 -19.912 -0.032 1.00 . A A . 88 GLU HB2 1 1
10 15893 1 1 20 GLU HB3 H 23.417 -18.810 0.408 1.00 . A A . 88 GLU HB3 1 1
10 15894 1 1 20 GLU HG2 H 22.795 -19.312 -2.467 1.00 . A A . 88 GLU HG2 1 1
10 15895 1 1 20 GLU HG3 H 21.804 -18.201 -1.523 1.00 . A A . 88 GLU HG3 1 1
10 15896 1 1 20 GLU N N 23.541 -21.602 -1.480 1.00 . A A . 88 GLU N 1 1
10 15897 1 1 20 GLU O O 25.221 -20.641 1.540 1.00 . A A . 88 GLU O 1 1
10 15898 1 1 20 GLU OE1 O 24.172 -16.888 -0.836 1.00 . A A . 88 GLU OE1 1 1
10 15899 1 1 20 GLU OE2 O 24.244 -17.373 -2.978 1.00 . A A . 88 GLU OE2 1 1
10 15900 1 1 21 LYS C C 25.336 -24.061 2.131 1.00 . A A . 89 LYS C 1 1
10 15901 1 1 21 LYS CA C 24.170 -23.091 2.297 1.00 . A A . 89 LYS CA 1 1
10 15902 1 1 21 LYS CB C 22.925 -23.849 2.765 1.00 . A A . 89 LYS CB 1 1
10 15903 1 1 21 LYS CD C 20.434 -23.761 2.457 1.00 . A A . 89 LYS CD 1 1
10 15904 1 1 21 LYS CE C 19.259 -22.834 2.187 1.00 . A A . 89 LYS CE 1 1
10 15905 1 1 21 LYS CG C 21.680 -22.983 2.844 1.00 . A A . 89 LYS CG 1 1
10 15906 1 1 21 LYS H H 23.287 -22.798 0.395 1.00 . A A . 89 LYS H 1 1
10 15907 1 1 21 LYS HA H 24.433 -22.354 3.040 1.00 . A A . 89 LYS HA 1 1
10 15908 1 1 21 LYS HB2 H 22.732 -24.659 2.078 1.00 . A A . 89 LYS HB2 1 1
10 15909 1 1 21 LYS HB3 H 23.116 -24.259 3.746 1.00 . A A . 89 LYS HB3 1 1
10 15910 1 1 21 LYS HD2 H 20.640 -24.332 1.563 1.00 . A A . 89 LYS HD2 1 1
10 15911 1 1 21 LYS HD3 H 20.174 -24.433 3.263 1.00 . A A . 89 LYS HD3 1 1
10 15912 1 1 21 LYS HE2 H 19.183 -22.126 2.998 1.00 . A A . 89 LYS HE2 1 1
10 15913 1 1 21 LYS HE3 H 19.440 -22.305 1.263 1.00 . A A . 89 LYS HE3 1 1
10 15914 1 1 21 LYS HG2 H 21.566 -22.623 3.856 1.00 . A A . 89 LYS HG2 1 1
10 15915 1 1 21 LYS HG3 H 21.793 -22.144 2.173 1.00 . A A . 89 LYS HG3 1 1
10 15916 1 1 21 LYS HZ1 H 18.134 -24.491 1.595 1.00 . A A . 89 LYS HZ1 1 1
10 15917 1 1 21 LYS HZ2 H 17.585 -23.765 3.021 1.00 . A A . 89 LYS HZ2 1 1
10 15918 1 1 21 LYS HZ3 H 17.287 -23.029 1.527 1.00 . A A . 89 LYS HZ3 1 1
10 15919 1 1 21 LYS N N 23.895 -22.390 1.048 1.00 . A A . 89 LYS N 1 1
10 15920 1 1 21 LYS NZ N 17.976 -23.582 2.075 1.00 . A A . 89 LYS NZ 1 1
10 15921 1 1 21 LYS O O 25.503 -24.988 2.924 1.00 . A A . 89 LYS O 1 1
10 15922 1 1 22 PHE C C 28.549 -23.858 0.604 1.00 . A A . 90 PHE C 1 1
10 15923 1 1 22 PHE CA C 27.292 -24.694 0.828 1.00 . A A . 90 PHE CA 1 1
10 15924 1 1 22 PHE CB C 27.026 -25.574 -0.395 1.00 . A A . 90 PHE CB 1 1
10 15925 1 1 22 PHE CD1 C 24.549 -25.957 -0.285 1.00 . A A . 90 PHE CD1 1 1
10 15926 1 1 22 PHE CD2 C 25.998 -27.836 -0.043 1.00 . A A . 90 PHE CD2 1 1
10 15927 1 1 22 PHE CE1 C 23.449 -26.783 -0.141 1.00 . A A . 90 PHE CE1 1 1
10 15928 1 1 22 PHE CE2 C 24.902 -28.666 0.100 1.00 . A A . 90 PHE CE2 1 1
10 15929 1 1 22 PHE CG C 25.834 -26.474 -0.238 1.00 . A A . 90 PHE CG 1 1
10 15930 1 1 22 PHE CZ C 23.626 -28.139 0.053 1.00 . A A . 90 PHE CZ 1 1
10 15931 1 1 22 PHE H H 25.956 -23.085 0.500 1.00 . A A . 90 PHE H 1 1
10 15932 1 1 22 PHE HA H 27.443 -25.326 1.690 1.00 . A A . 90 PHE HA 1 1
10 15933 1 1 22 PHE HB2 H 26.854 -24.943 -1.253 1.00 . A A . 90 PHE HB2 1 1
10 15934 1 1 22 PHE HB3 H 27.890 -26.195 -0.577 1.00 . A A . 90 PHE HB3 1 1
10 15935 1 1 22 PHE HD1 H 24.409 -24.896 -0.436 1.00 . A A . 90 PHE HD1 1 1
10 15936 1 1 22 PHE HD2 H 26.995 -28.250 -0.005 1.00 . A A . 90 PHE HD2 1 1
10 15937 1 1 22 PHE HE1 H 22.453 -26.367 -0.179 1.00 . A A . 90 PHE HE1 1 1
10 15938 1 1 22 PHE HE2 H 25.043 -29.726 0.252 1.00 . A A . 90 PHE HE2 1 1
10 15939 1 1 22 PHE HZ H 22.769 -28.785 0.164 1.00 . A A . 90 PHE HZ 1 1
10 15940 1 1 22 PHE N N 26.141 -23.840 1.097 1.00 . A A . 90 PHE N 1 1
10 15941 1 1 22 PHE O O 28.476 -22.723 0.133 1.00 . A A . 90 PHE O 1 1
10 15942 1 1 23 SER C C 31.694 -24.206 -0.473 1.00 . A A . 91 SER C 1 1
10 15943 1 1 23 SER CA C 30.973 -23.734 0.786 1.00 . A A . 91 SER CA 1 1
10 15944 1 1 23 SER CB C 31.860 -23.964 2.012 1.00 . A A . 91 SER CB 1 1
10 15945 1 1 23 SER H H 29.692 -25.335 1.316 1.00 . A A . 91 SER H 1 1
10 15946 1 1 23 SER HA H 30.766 -22.678 0.695 1.00 . A A . 91 SER HA 1 1
10 15947 1 1 23 SER HB2 H 31.370 -24.652 2.684 1.00 . A A . 91 SER HB2 1 1
10 15948 1 1 23 SER HB3 H 32.805 -24.380 1.696 1.00 . A A . 91 SER HB3 1 1
10 15949 1 1 23 SER HG H 33.012 -22.476 2.557 1.00 . A A . 91 SER HG 1 1
10 15950 1 1 23 SER N N 29.700 -24.428 0.946 1.00 . A A . 91 SER N 1 1
10 15951 1 1 23 SER O O 31.454 -25.309 -0.964 1.00 . A A . 91 SER O 1 1
10 15952 1 1 23 SER OG O 32.103 -22.749 2.700 1.00 . A A . 91 SER OG 1 1
10 15953 1 1 24 LEU C C 34.255 -24.884 -1.949 1.00 . A A . 92 LEU C 1 1
10 15954 1 1 24 LEU CA C 33.338 -23.690 -2.193 1.00 . A A . 92 LEU CA 1 1
10 15955 1 1 24 LEU CB C 34.162 -22.483 -2.645 1.00 . A A . 92 LEU CB 1 1
10 15956 1 1 24 LEU CD1 C 34.236 -23.299 -5.015 1.00 . A A . 92 LEU CD1 1 1
10 15957 1 1 24 LEU CD2 C 35.683 -21.385 -4.308 1.00 . A A . 92 LEU CD2 1 1
10 15958 1 1 24 LEU CG C 35.044 -22.697 -3.876 1.00 . A A . 92 LEU CG 1 1
10 15959 1 1 24 LEU H H 32.728 -22.497 -0.555 1.00 . A A . 92 LEU H 1 1
10 15960 1 1 24 LEU HA H 32.632 -23.946 -2.969 1.00 . A A . 92 LEU HA 1 1
10 15961 1 1 24 LEU HB2 H 33.477 -21.679 -2.866 1.00 . A A . 92 LEU HB2 1 1
10 15962 1 1 24 LEU HB3 H 34.802 -22.194 -1.824 1.00 . A A . 92 LEU HB3 1 1
10 15963 1 1 24 LEU HD11 H 33.218 -22.940 -4.962 1.00 . A A . 92 LEU HD11 1 1
10 15964 1 1 24 LEU HD12 H 34.672 -23.007 -5.959 1.00 . A A . 92 LEU HD12 1 1
10 15965 1 1 24 LEU HD13 H 34.244 -24.375 -4.932 1.00 . A A . 92 LEU HD13 1 1
10 15966 1 1 24 LEU HD21 H 36.138 -20.907 -3.453 1.00 . A A . 92 LEU HD21 1 1
10 15967 1 1 24 LEU HD22 H 36.438 -21.581 -5.056 1.00 . A A . 92 LEU HD22 1 1
10 15968 1 1 24 LEU HD23 H 34.926 -20.736 -4.723 1.00 . A A . 92 LEU HD23 1 1
10 15969 1 1 24 LEU HG H 35.837 -23.389 -3.627 1.00 . A A . 92 LEU HG 1 1
10 15970 1 1 24 LEU N N 32.579 -23.361 -0.990 1.00 . A A . 92 LEU N 1 1
10 15971 1 1 24 LEU O O 34.357 -25.781 -2.785 1.00 . A A . 92 LEU O 1 1
10 15972 1 1 25 GLU C C 35.142 -27.328 -0.603 1.00 . A A . 93 GLU C 1 1
10 15973 1 1 25 GLU CA C 35.826 -25.973 -0.443 1.00 . A A . 93 GLU CA 1 1
10 15974 1 1 25 GLU CB C 36.321 -25.806 0.995 1.00 . A A . 93 GLU CB 1 1
10 15975 1 1 25 GLU CD C 37.855 -24.446 2.472 1.00 . A A . 93 GLU CD 1 1
10 15976 1 1 25 GLU CG C 36.921 -24.438 1.276 1.00 . A A . 93 GLU CG 1 1
10 15977 1 1 25 GLU H H 34.795 -24.145 -0.171 1.00 . A A . 93 GLU H 1 1
10 15978 1 1 25 GLU HA H 36.672 -25.930 -1.113 1.00 . A A . 93 GLU HA 1 1
10 15979 1 1 25 GLU HB2 H 35.491 -25.957 1.669 1.00 . A A . 93 GLU HB2 1 1
10 15980 1 1 25 GLU HB3 H 37.075 -26.554 1.192 1.00 . A A . 93 GLU HB3 1 1
10 15981 1 1 25 GLU HG2 H 37.477 -24.118 0.408 1.00 . A A . 93 GLU HG2 1 1
10 15982 1 1 25 GLU HG3 H 36.120 -23.740 1.468 1.00 . A A . 93 GLU HG3 1 1
10 15983 1 1 25 GLU N N 34.918 -24.888 -0.797 1.00 . A A . 93 GLU N 1 1
10 15984 1 1 25 GLU O O 35.798 -28.343 -0.835 1.00 . A A . 93 GLU O 1 1
10 15985 1 1 25 GLU OE1 O 37.429 -24.905 3.552 1.00 . A A . 93 GLU OE1 1 1
10 15986 1 1 25 GLU OE2 O 39.009 -23.993 2.327 1.00 . A A . 93 GLU OE2 1 1
10 15987 1 1 26 ASN C C 32.619 -28.791 -2.050 1.00 . A A . 94 ASN C 1 1
10 15988 1 1 26 ASN CA C 33.046 -28.565 -0.603 1.00 . A A . 94 ASN CA 1 1
10 15989 1 1 26 ASN CB C 31.814 -28.514 0.302 1.00 . A A . 94 ASN CB 1 1
10 15990 1 1 26 ASN CG C 32.174 -28.282 1.757 1.00 . A A . 94 ASN CG 1 1
10 15991 1 1 26 ASN H H 33.352 -26.495 -0.289 1.00 . A A . 94 ASN H 1 1
10 15992 1 1 26 ASN HA H 33.675 -29.386 -0.293 1.00 . A A . 94 ASN HA 1 1
10 15993 1 1 26 ASN HB2 H 31.170 -27.709 -0.021 1.00 . A A . 94 ASN HB2 1 1
10 15994 1 1 26 ASN HB3 H 31.279 -29.449 0.227 1.00 . A A . 94 ASN HB3 1 1
10 15995 1 1 26 ASN HD21 H 32.496 -26.353 1.395 1.00 . A A . 94 ASN HD21 1 1
10 15996 1 1 26 ASN HD22 H 32.742 -26.863 3.028 1.00 . A A . 94 ASN HD22 1 1
10 15997 1 1 26 ASN N N 33.819 -27.336 -0.474 1.00 . A A . 94 ASN N 1 1
10 15998 1 1 26 ASN ND2 N 32.504 -27.041 2.094 1.00 . A A . 94 ASN ND2 1 1
10 15999 1 1 26 ASN O O 32.464 -29.929 -2.492 1.00 . A A . 94 ASN O 1 1
10 16000 1 1 26 ASN OD1 O 32.156 -29.208 2.568 1.00 . A A . 94 ASN OD1 1 1
10 16001 1 1 27 MET C C 33.141 -28.357 -5.041 1.00 . A A . 95 MET C 1 1
10 16002 1 1 27 MET CA C 32.023 -27.776 -4.181 1.00 . A A . 95 MET CA 1 1
10 16003 1 1 27 MET CB C 31.632 -26.391 -4.699 1.00 . A A . 95 MET CB 1 1
10 16004 1 1 27 MET CE C 28.073 -24.475 -3.662 1.00 . A A . 95 MET CE 1 1
10 16005 1 1 27 MET CG C 30.537 -25.724 -3.884 1.00 . A A . 95 MET CG 1 1
10 16006 1 1 27 MET H H 32.570 -26.818 -2.375 1.00 . A A . 95 MET H 1 1
10 16007 1 1 27 MET HA H 31.164 -28.428 -4.239 1.00 . A A . 95 MET HA 1 1
10 16008 1 1 27 MET HB2 H 32.504 -25.754 -4.680 1.00 . A A . 95 MET HB2 1 1
10 16009 1 1 27 MET HB3 H 31.287 -26.484 -5.717 1.00 . A A . 95 MET HB3 1 1
10 16010 1 1 27 MET HE1 H 28.614 -23.949 -2.889 1.00 . A A . 95 MET HE1 1 1
10 16011 1 1 27 MET HE2 H 27.350 -23.810 -4.113 1.00 . A A . 95 MET HE2 1 1
10 16012 1 1 27 MET HE3 H 27.561 -25.322 -3.230 1.00 . A A . 95 MET HE3 1 1
10 16013 1 1 27 MET HG2 H 30.108 -26.455 -3.214 1.00 . A A . 95 MET HG2 1 1
10 16014 1 1 27 MET HG3 H 30.974 -24.923 -3.306 1.00 . A A . 95 MET HG3 1 1
10 16015 1 1 27 MET N N 32.431 -27.698 -2.783 1.00 . A A . 95 MET N 1 1
10 16016 1 1 27 MET O O 34.315 -28.045 -4.844 1.00 . A A . 95 MET O 1 1
10 16017 1 1 27 MET SD S 29.221 -25.044 -4.913 1.00 . A A . 95 MET SD 1 1
10 16018 1 1 28 ARG C C 33.093 -30.213 -8.212 1.00 . A A . 96 ARG C 1 1
10 16019 1 1 28 ARG CA C 33.739 -29.829 -6.884 1.00 . A A . 96 ARG CA 1 1
10 16020 1 1 28 ARG CB C 34.344 -31.069 -6.222 1.00 . A A . 96 ARG CB 1 1
10 16021 1 1 28 ARG CD C 36.507 -31.983 -5.326 1.00 . A A . 96 ARG CD 1 1
10 16022 1 1 28 ARG CG C 35.588 -30.774 -5.400 1.00 . A A . 96 ARG CG 1 1
10 16023 1 1 28 ARG CZ C 35.409 -33.370 -3.619 1.00 . A A . 96 ARG CZ 1 1
10 16024 1 1 28 ARG H H 31.816 -29.414 -6.103 1.00 . A A . 96 ARG H 1 1
10 16025 1 1 28 ARG HA H 34.525 -29.113 -7.074 1.00 . A A . 96 ARG HA 1 1
10 16026 1 1 28 ARG HB2 H 33.606 -31.512 -5.571 1.00 . A A . 96 ARG HB2 1 1
10 16027 1 1 28 ARG HB3 H 34.608 -31.780 -6.991 1.00 . A A . 96 ARG HB3 1 1
10 16028 1 1 28 ARG HD2 H 36.916 -32.168 -6.308 1.00 . A A . 96 ARG HD2 1 1
10 16029 1 1 28 ARG HD3 H 37.310 -31.767 -4.637 1.00 . A A . 96 ARG HD3 1 1
10 16030 1 1 28 ARG HE H 35.613 -33.874 -5.538 1.00 . A A . 96 ARG HE 1 1
10 16031 1 1 28 ARG HG2 H 36.125 -29.955 -5.856 1.00 . A A . 96 ARG HG2 1 1
10 16032 1 1 28 ARG HG3 H 35.289 -30.498 -4.399 1.00 . A A . 96 ARG HG3 1 1
10 16033 1 1 28 ARG HH11 H 36.129 -31.606 -2.947 1.00 . A A . 96 ARG HH11 1 1
10 16034 1 1 28 ARG HH12 H 35.353 -32.593 -1.754 1.00 . A A . 96 ARG HH12 1 1
10 16035 1 1 28 ARG HH21 H 34.589 -35.183 -3.975 1.00 . A A . 96 ARG HH21 1 1
10 16036 1 1 28 ARG HH22 H 34.478 -34.628 -2.339 1.00 . A A . 96 ARG HH22 1 1
10 16037 1 1 28 ARG N N 32.768 -29.204 -5.995 1.00 . A A . 96 ARG N 1 1
10 16038 1 1 28 ARG NE N 35.802 -33.179 -4.873 1.00 . A A . 96 ARG NE 1 1
10 16039 1 1 28 ARG NH1 N 35.651 -32.448 -2.697 1.00 . A A . 96 ARG NH1 1 1
10 16040 1 1 28 ARG NH2 N 34.773 -34.485 -3.283 1.00 . A A . 96 ARG NH2 1 1
10 16041 1 1 28 ARG O O 31.879 -30.408 -8.290 1.00 . A A . 96 ARG O 1 1
10 16042 1 1 29 TYR C C 33.161 -32.178 -10.677 1.00 . A A . 97 TYR C 1 1
10 16043 1 1 29 TYR CA C 33.419 -30.677 -10.578 1.00 . A A . 97 TYR CA 1 1
10 16044 1 1 29 TYR CB C 34.422 -30.249 -11.651 1.00 . A A . 97 TYR CB 1 1
10 16045 1 1 29 TYR CD1 C 32.400 -29.827 -13.103 1.00 . A A . 97 TYR CD1 1 1
10 16046 1 1 29 TYR CD2 C 34.557 -29.666 -14.104 1.00 . A A . 97 TYR CD2 1 1
10 16047 1 1 29 TYR CE1 C 31.810 -29.517 -14.313 1.00 . A A . 97 TYR CE1 1 1
10 16048 1 1 29 TYR CE2 C 33.976 -29.353 -15.318 1.00 . A A . 97 TYR CE2 1 1
10 16049 1 1 29 TYR CG C 33.781 -29.908 -12.977 1.00 . A A . 97 TYR CG 1 1
10 16050 1 1 29 TYR CZ C 32.603 -29.280 -15.417 1.00 . A A . 97 TYR CZ 1 1
10 16051 1 1 29 TYR H H 34.868 -30.153 -9.128 1.00 . A A . 97 TYR H 1 1
10 16052 1 1 29 TYR HA H 32.488 -30.153 -10.739 1.00 . A A . 97 TYR HA 1 1
10 16053 1 1 29 TYR HB2 H 34.956 -29.377 -11.307 1.00 . A A . 97 TYR HB2 1 1
10 16054 1 1 29 TYR HB3 H 35.124 -31.052 -11.818 1.00 . A A . 97 TYR HB3 1 1
10 16055 1 1 29 TYR HD1 H 31.782 -30.013 -12.237 1.00 . A A . 97 TYR HD1 1 1
10 16056 1 1 29 TYR HD2 H 35.633 -29.725 -14.022 1.00 . A A . 97 TYR HD2 1 1
10 16057 1 1 29 TYR HE1 H 30.735 -29.459 -14.392 1.00 . A A . 97 TYR HE1 1 1
10 16058 1 1 29 TYR HE2 H 34.597 -29.168 -16.182 1.00 . A A . 97 TYR HE2 1 1
10 16059 1 1 29 TYR HH H 32.469 -29.445 -17.328 1.00 . A A . 97 TYR HH 1 1
10 16060 1 1 29 TYR N N 33.911 -30.320 -9.253 1.00 . A A . 97 TYR N 1 1
10 16061 1 1 29 TYR O O 34.085 -32.986 -10.577 1.00 . A A . 97 TYR O 1 1
10 16062 1 1 29 TYR OH O 32.020 -28.970 -16.625 1.00 . A A . 97 TYR OH 1 1
10 16063 1 1 30 VAL C C 31.468 -34.384 -12.450 1.00 . A A . 98 VAL C 1 1
10 16064 1 1 30 VAL CA C 31.518 -33.946 -10.990 1.00 . A A . 98 VAL CA 1 1
10 16065 1 1 30 VAL CB C 30.147 -34.211 -10.339 1.00 . A A . 98 VAL CB 1 1
10 16066 1 1 30 VAL CG1 C 30.275 -34.255 -8.824 1.00 . A A . 98 VAL CG1 1 1
10 16067 1 1 30 VAL CG2 C 29.141 -33.152 -10.767 1.00 . A A . 98 VAL CG2 1 1
10 16068 1 1 30 VAL H H 31.207 -31.853 -10.947 1.00 . A A . 98 VAL H 1 1
10 16069 1 1 30 VAL HA H 32.259 -34.537 -10.472 1.00 . A A . 98 VAL HA 1 1
10 16070 1 1 30 VAL HB H 29.791 -35.173 -10.676 1.00 . A A . 98 VAL HB 1 1
10 16071 1 1 30 VAL HG11 H 30.661 -33.311 -8.467 1.00 . A A . 98 VAL HG11 1 1
10 16072 1 1 30 VAL HG12 H 29.305 -34.437 -8.386 1.00 . A A . 98 VAL HG12 1 1
10 16073 1 1 30 VAL HG13 H 30.951 -35.050 -8.543 1.00 . A A . 98 VAL HG13 1 1
10 16074 1 1 30 VAL HG21 H 29.119 -33.093 -11.845 1.00 . A A . 98 VAL HG21 1 1
10 16075 1 1 30 VAL HG22 H 28.160 -33.419 -10.401 1.00 . A A . 98 VAL HG22 1 1
10 16076 1 1 30 VAL HG23 H 29.430 -32.195 -10.359 1.00 . A A . 98 VAL HG23 1 1
10 16077 1 1 30 VAL N N 31.899 -32.543 -10.875 1.00 . A A . 98 VAL N 1 1
10 16078 1 1 30 VAL O O 31.892 -35.487 -12.793 1.00 . A A . 98 VAL O 1 1
10 16079 1 1 31 GLY C C 30.172 -32.727 -15.514 1.00 . A A . 99 GLY C 1 1
10 16080 1 1 31 GLY CA C 30.850 -33.826 -14.720 1.00 . A A . 99 GLY CA 1 1
10 16081 1 1 31 GLY H H 30.623 -32.647 -12.976 1.00 . A A . 99 GLY H 1 1
10 16082 1 1 31 GLY HA2 H 30.285 -34.739 -14.836 1.00 . A A . 99 GLY HA2 1 1
10 16083 1 1 31 GLY HA3 H 31.845 -33.978 -15.112 1.00 . A A . 99 GLY HA3 1 1
10 16084 1 1 31 GLY N N 30.946 -33.511 -13.307 1.00 . A A . 99 GLY N 1 1
10 16085 1 1 31 GLY O O 30.195 -31.562 -15.118 1.00 . A A . 99 GLY O 1 1
10 16086 1 1 32 ILE C C 27.479 -32.620 -17.848 1.00 . A A . 100 ILE C 1 1
10 16087 1 1 32 ILE CA C 28.880 -32.135 -17.489 1.00 . A A . 100 ILE CA 1 1
10 16088 1 1 32 ILE CB C 29.667 -31.868 -18.786 1.00 . A A . 100 ILE CB 1 1
10 16089 1 1 32 ILE CD1 C 31.950 -32.132 -19.879 1.00 . A A . 100 ILE CD1 1 1
10 16090 1 1 32 ILE CG1 C 31.097 -32.398 -18.659 1.00 . A A . 100 ILE CG1 1 1
10 16091 1 1 32 ILE CG2 C 29.673 -30.381 -19.104 1.00 . A A . 100 ILE CG2 1 1
10 16092 1 1 32 ILE H H 29.583 -34.042 -16.900 1.00 . A A . 100 ILE H 1 1
10 16093 1 1 32 ILE HA H 28.799 -31.206 -16.943 1.00 . A A . 100 ILE HA 1 1
10 16094 1 1 32 ILE HB H 29.170 -32.383 -19.594 1.00 . A A . 100 ILE HB 1 1
10 16095 1 1 32 ILE HD11 H 31.402 -32.406 -20.768 1.00 . A A . 100 ILE HD11 1 1
10 16096 1 1 32 ILE HD12 H 32.201 -31.082 -19.920 1.00 . A A . 100 ILE HD12 1 1
10 16097 1 1 32 ILE HD13 H 32.857 -32.716 -19.819 1.00 . A A . 100 ILE HD13 1 1
10 16098 1 1 32 ILE HG12 H 31.574 -31.929 -17.813 1.00 . A A . 100 ILE HG12 1 1
10 16099 1 1 32 ILE HG13 H 31.064 -33.467 -18.502 1.00 . A A . 100 ILE HG13 1 1
10 16100 1 1 32 ILE HG21 H 30.135 -29.840 -18.291 1.00 . A A . 100 ILE HG21 1 1
10 16101 1 1 32 ILE HG22 H 30.232 -30.210 -20.013 1.00 . A A . 100 ILE HG22 1 1
10 16102 1 1 32 ILE HG23 H 28.659 -30.037 -19.236 1.00 . A A . 100 ILE HG23 1 1
10 16103 1 1 32 ILE N N 29.567 -33.099 -16.637 1.00 . A A . 100 ILE N 1 1
10 16104 1 1 32 ILE O O 27.130 -33.776 -17.607 1.00 . A A . 100 ILE O 1 1
10 16105 1 1 33 LEU C C 24.973 -31.444 -20.171 1.00 . A A . 101 LEU C 1 1
10 16106 1 1 33 LEU CA C 25.318 -32.066 -18.821 1.00 . A A . 101 LEU CA 1 1
10 16107 1 1 33 LEU CB C 24.326 -31.590 -17.759 1.00 . A A . 101 LEU CB 1 1
10 16108 1 1 33 LEU CD1 C 22.234 -32.327 -18.926 1.00 . A A . 101 LEU CD1 1 1
10 16109 1 1 33 LEU CD2 C 23.345 -33.846 -17.278 1.00 . A A . 101 LEU CD2 1 1
10 16110 1 1 33 LEU CG C 23.035 -32.400 -17.635 1.00 . A A . 101 LEU CG 1 1
10 16111 1 1 33 LEU H H 27.016 -30.824 -18.593 1.00 . A A . 101 LEU H 1 1
10 16112 1 1 33 LEU HA H 25.254 -33.140 -18.907 1.00 . A A . 101 LEU HA 1 1
10 16113 1 1 33 LEU HB2 H 24.827 -31.618 -16.803 1.00 . A A . 101 LEU HB2 1 1
10 16114 1 1 33 LEU HB3 H 24.057 -30.570 -17.992 1.00 . A A . 101 LEU HB3 1 1
10 16115 1 1 33 LEU HD11 H 22.261 -31.318 -19.310 1.00 . A A . 101 LEU HD11 1 1
10 16116 1 1 33 LEU HD12 H 22.662 -33.000 -19.653 1.00 . A A . 101 LEU HD12 1 1
10 16117 1 1 33 LEU HD13 H 21.210 -32.611 -18.730 1.00 . A A . 101 LEU HD13 1 1
10 16118 1 1 33 LEU HD21 H 24.406 -33.956 -17.110 1.00 . A A . 101 LEU HD21 1 1
10 16119 1 1 33 LEU HD22 H 22.809 -34.117 -16.381 1.00 . A A . 101 LEU HD22 1 1
10 16120 1 1 33 LEU HD23 H 23.039 -34.490 -18.089 1.00 . A A . 101 LEU HD23 1 1
10 16121 1 1 33 LEU HG H 22.429 -31.981 -16.843 1.00 . A A . 101 LEU HG 1 1
10 16122 1 1 33 LEU N N 26.682 -31.729 -18.427 1.00 . A A . 101 LEU N 1 1
10 16123 1 1 33 LEU O O 25.128 -30.239 -20.369 1.00 . A A . 101 LEU O 1 1
10 16124 1 1 34 LYS C C 22.892 -30.917 -22.364 1.00 . A A . 102 LYS C 1 1
10 16125 1 1 34 LYS CA C 24.130 -31.806 -22.425 1.00 . A A . 102 LYS CA 1 1
10 16126 1 1 34 LYS CB C 23.870 -32.996 -23.353 1.00 . A A . 102 LYS CB 1 1
10 16127 1 1 34 LYS CD C 24.741 -35.143 -24.323 1.00 . A A . 102 LYS CD 1 1
10 16128 1 1 34 LYS CE C 25.984 -35.856 -24.834 1.00 . A A . 102 LYS CE 1 1
10 16129 1 1 34 LYS CG C 25.097 -33.857 -23.596 1.00 . A A . 102 LYS CG 1 1
10 16130 1 1 34 LYS H H 24.400 -33.224 -20.877 1.00 . A A . 102 LYS H 1 1
10 16131 1 1 34 LYS HA H 24.954 -31.229 -22.817 1.00 . A A . 102 LYS HA 1 1
10 16132 1 1 34 LYS HB2 H 23.101 -33.616 -22.916 1.00 . A A . 102 LYS HB2 1 1
10 16133 1 1 34 LYS HB3 H 23.522 -32.624 -24.306 1.00 . A A . 102 LYS HB3 1 1
10 16134 1 1 34 LYS HD2 H 24.218 -35.798 -23.642 1.00 . A A . 102 LYS HD2 1 1
10 16135 1 1 34 LYS HD3 H 24.102 -34.906 -25.162 1.00 . A A . 102 LYS HD3 1 1
10 16136 1 1 34 LYS HE2 H 26.420 -35.268 -25.626 1.00 . A A . 102 LYS HE2 1 1
10 16137 1 1 34 LYS HE3 H 26.690 -35.947 -24.022 1.00 . A A . 102 LYS HE3 1 1
10 16138 1 1 34 LYS HG2 H 25.803 -33.301 -24.195 1.00 . A A . 102 LYS HG2 1 1
10 16139 1 1 34 LYS HG3 H 25.547 -34.104 -22.644 1.00 . A A . 102 LYS HG3 1 1
10 16140 1 1 34 LYS HZ1 H 24.667 -37.267 -25.633 1.00 . A A . 102 LYS HZ1 1 1
10 16141 1 1 34 LYS HZ2 H 26.259 -37.426 -26.184 1.00 . A A . 102 LYS HZ2 1 1
10 16142 1 1 34 LYS HZ3 H 25.851 -37.930 -24.622 1.00 . A A . 102 LYS HZ3 1 1
10 16143 1 1 34 LYS N N 24.501 -32.274 -21.095 1.00 . A A . 102 LYS N 1 1
10 16144 1 1 34 LYS NZ N 25.668 -37.215 -25.355 1.00 . A A . 102 LYS NZ 1 1
10 16145 1 1 34 LYS O O 21.975 -31.167 -21.582 1.00 . A A . 102 LYS O 1 1
10 16146 1 1 35 SER C C 21.068 -28.977 -24.596 1.00 . A A . 103 SER C 1 1
10 16147 1 1 35 SER CA C 21.748 -28.951 -23.231 1.00 . A A . 103 SER CA 1 1
10 16148 1 1 35 SER CB C 22.220 -27.531 -22.911 1.00 . A A . 103 SER CB 1 1
10 16149 1 1 35 SER H H 23.634 -29.732 -23.793 1.00 . A A . 103 SER H 1 1
10 16150 1 1 35 SER HA H 21.037 -29.262 -22.481 1.00 . A A . 103 SER HA 1 1
10 16151 1 1 35 SER HB2 H 22.630 -27.081 -23.803 1.00 . A A . 103 SER HB2 1 1
10 16152 1 1 35 SER HB3 H 21.381 -26.945 -22.566 1.00 . A A . 103 SER HB3 1 1
10 16153 1 1 35 SER HG H 23.266 -26.673 -21.494 1.00 . A A . 103 SER HG 1 1
10 16154 1 1 35 SER N N 22.873 -29.878 -23.193 1.00 . A A . 103 SER N 1 1
10 16155 1 1 35 SER O O 21.494 -29.694 -25.501 1.00 . A A . 103 SER O 1 1
10 16156 1 1 35 SER OG O 23.217 -27.540 -21.904 1.00 . A A . 103 SER OG 1 1
10 16157 1 1 36 GLY C C 20.192 -27.866 -27.175 1.00 . A A . 104 GLY C 1 1
10 16158 1 1 36 GLY CA C 19.282 -28.137 -25.994 1.00 . A A . 104 GLY CA 1 1
10 16159 1 1 36 GLY H H 19.711 -27.640 -23.981 1.00 . A A . 104 GLY H 1 1
10 16160 1 1 36 GLY HA2 H 18.542 -27.352 -25.937 1.00 . A A . 104 GLY HA2 1 1
10 16161 1 1 36 GLY HA3 H 18.781 -29.081 -26.148 1.00 . A A . 104 GLY HA3 1 1
10 16162 1 1 36 GLY N N 20.006 -28.190 -24.737 1.00 . A A . 104 GLY N 1 1
10 16163 1 1 36 GLY O O 19.973 -28.390 -28.267 1.00 . A A . 104 GLY O 1 1
10 16164 1 1 37 GLN C C 23.466 -26.183 -27.429 1.00 . A A . 105 GLN C 1 1
10 16165 1 1 37 GLN CA C 22.158 -26.703 -28.015 1.00 . A A . 105 GLN CA 1 1
10 16166 1 1 37 GLN CB C 21.552 -25.655 -28.950 1.00 . A A . 105 GLN CB 1 1
10 16167 1 1 37 GLN CD C 19.357 -24.741 -28.094 1.00 . A A . 105 GLN CD 1 1
10 16168 1 1 37 GLN CG C 20.852 -24.520 -28.220 1.00 . A A . 105 GLN CG 1 1
10 16169 1 1 37 GLN H H 21.335 -26.658 -26.066 1.00 . A A . 105 GLN H 1 1
10 16170 1 1 37 GLN HA H 22.362 -27.600 -28.579 1.00 . A A . 105 GLN HA 1 1
10 16171 1 1 37 GLN HB2 H 22.339 -25.233 -29.557 1.00 . A A . 105 GLN HB2 1 1
10 16172 1 1 37 GLN HB3 H 20.831 -26.138 -29.594 1.00 . A A . 105 GLN HB3 1 1
10 16173 1 1 37 GLN HE21 H 19.138 -22.948 -27.263 1.00 . A A . 105 GLN HE21 1 1
10 16174 1 1 37 GLN HE22 H 17.689 -23.869 -27.455 1.00 . A A . 105 GLN HE22 1 1
10 16175 1 1 37 GLN HG2 H 21.272 -24.433 -27.229 1.00 . A A . 105 GLN HG2 1 1
10 16176 1 1 37 GLN HG3 H 21.021 -23.602 -28.763 1.00 . A A . 105 GLN HG3 1 1
10 16177 1 1 37 GLN N N 21.213 -27.044 -26.958 1.00 . A A . 105 GLN N 1 1
10 16178 1 1 37 GLN NE2 N 18.657 -23.753 -27.548 1.00 . A A . 105 GLN NE2 1 1
10 16179 1 1 37 GLN O O 24.199 -25.439 -28.082 1.00 . A A . 105 GLN O 1 1
10 16180 1 1 37 GLN OE1 O 18.838 -25.788 -28.482 1.00 . A A . 105 GLN OE1 1 1
10 16181 1 1 38 LYS C C 25.374 -27.153 -24.438 1.00 . A A . 106 LYS C 1 1
10 16182 1 1 38 LYS CA C 24.975 -26.154 -25.520 1.00 . A A . 106 LYS CA 1 1
10 16183 1 1 38 LYS CB C 24.786 -24.767 -24.903 1.00 . A A . 106 LYS CB 1 1
10 16184 1 1 38 LYS CD C 23.242 -23.236 -23.643 1.00 . A A . 106 LYS CD 1 1
10 16185 1 1 38 LYS CE C 22.225 -22.691 -24.635 1.00 . A A . 106 LYS CE 1 1
10 16186 1 1 38 LYS CG C 23.603 -24.679 -23.953 1.00 . A A . 106 LYS CG 1 1
10 16187 1 1 38 LYS H H 23.131 -27.173 -25.725 1.00 . A A . 106 LYS H 1 1
10 16188 1 1 38 LYS HA H 25.763 -26.107 -26.257 1.00 . A A . 106 LYS HA 1 1
10 16189 1 1 38 LYS HB2 H 25.679 -24.503 -24.357 1.00 . A A . 106 LYS HB2 1 1
10 16190 1 1 38 LYS HB3 H 24.635 -24.050 -25.698 1.00 . A A . 106 LYS HB3 1 1
10 16191 1 1 38 LYS HD2 H 22.823 -23.185 -22.650 1.00 . A A . 106 LYS HD2 1 1
10 16192 1 1 38 LYS HD3 H 24.137 -22.632 -23.690 1.00 . A A . 106 LYS HD3 1 1
10 16193 1 1 38 LYS HE2 H 22.072 -21.642 -24.433 1.00 . A A . 106 LYS HE2 1 1
10 16194 1 1 38 LYS HE3 H 22.616 -22.812 -25.634 1.00 . A A . 106 LYS HE3 1 1
10 16195 1 1 38 LYS HG2 H 22.751 -25.163 -24.408 1.00 . A A . 106 LYS HG2 1 1
10 16196 1 1 38 LYS HG3 H 23.856 -25.184 -23.031 1.00 . A A . 106 LYS HG3 1 1
10 16197 1 1 38 LYS HZ1 H 20.736 -23.676 -23.550 1.00 . A A . 106 LYS HZ1 1 1
10 16198 1 1 38 LYS HZ2 H 20.150 -22.778 -24.858 1.00 . A A . 106 LYS HZ2 1 1
10 16199 1 1 38 LYS HZ3 H 20.931 -24.255 -25.127 1.00 . A A . 106 LYS HZ3 1 1
10 16200 1 1 38 LYS N N 23.755 -26.579 -26.194 1.00 . A A . 106 LYS N 1 1
10 16201 1 1 38 LYS NZ N 20.919 -23.400 -24.536 1.00 . A A . 106 LYS NZ 1 1
10 16202 1 1 38 LYS O O 24.749 -28.202 -24.286 1.00 . A A . 106 LYS O 1 1
10 16203 1 1 39 VAL C C 26.929 -26.945 -21.283 1.00 . A A . 107 VAL C 1 1
10 16204 1 1 39 VAL CA C 26.899 -27.684 -22.616 1.00 . A A . 107 VAL CA 1 1
10 16205 1 1 39 VAL CB C 28.308 -28.226 -22.922 1.00 . A A . 107 VAL CB 1 1
10 16206 1 1 39 VAL CG1 C 29.335 -27.105 -22.868 1.00 . A A . 107 VAL CG1 1 1
10 16207 1 1 39 VAL CG2 C 28.672 -29.341 -21.953 1.00 . A A . 107 VAL CG2 1 1
10 16208 1 1 39 VAL H H 26.876 -25.968 -23.855 1.00 . A A . 107 VAL H 1 1
10 16209 1 1 39 VAL HA H 26.223 -28.523 -22.536 1.00 . A A . 107 VAL HA 1 1
10 16210 1 1 39 VAL HB H 28.305 -28.634 -23.922 1.00 . A A . 107 VAL HB 1 1
10 16211 1 1 39 VAL HG11 H 28.850 -26.163 -23.077 1.00 . A A . 107 VAL HG11 1 1
10 16212 1 1 39 VAL HG12 H 29.779 -27.072 -21.884 1.00 . A A . 107 VAL HG12 1 1
10 16213 1 1 39 VAL HG13 H 30.104 -27.287 -23.604 1.00 . A A . 107 VAL HG13 1 1
10 16214 1 1 39 VAL HG21 H 28.425 -29.038 -20.946 1.00 . A A . 107 VAL HG21 1 1
10 16215 1 1 39 VAL HG22 H 28.118 -30.232 -22.207 1.00 . A A . 107 VAL HG22 1 1
10 16216 1 1 39 VAL HG23 H 29.731 -29.544 -22.018 1.00 . A A . 107 VAL HG23 1 1
10 16217 1 1 39 VAL N N 26.418 -26.818 -23.686 1.00 . A A . 107 VAL N 1 1
10 16218 1 1 39 VAL O O 27.286 -25.768 -21.221 1.00 . A A . 107 VAL O 1 1
10 16219 1 1 40 SER C C 27.344 -27.896 -17.903 1.00 . A A . 108 SER C 1 1
10 16220 1 1 40 SER CA C 26.534 -27.053 -18.883 1.00 . A A . 108 SER CA 1 1
10 16221 1 1 40 SER CB C 25.094 -26.913 -18.385 1.00 . A A . 108 SER CB 1 1
10 16222 1 1 40 SER H H 26.279 -28.578 -20.329 1.00 . A A . 108 SER H 1 1
10 16223 1 1 40 SER HA H 26.980 -26.071 -18.949 1.00 . A A . 108 SER HA 1 1
10 16224 1 1 40 SER HB2 H 24.935 -27.588 -17.558 1.00 . A A . 108 SER HB2 1 1
10 16225 1 1 40 SER HB3 H 24.927 -25.897 -18.057 1.00 . A A . 108 SER HB3 1 1
10 16226 1 1 40 SER HG H 23.313 -27.422 -19.022 1.00 . A A . 108 SER HG 1 1
10 16227 1 1 40 SER N N 26.553 -27.643 -20.216 1.00 . A A . 108 SER N 1 1
10 16228 1 1 40 SER O O 27.149 -29.107 -17.801 1.00 . A A . 108 SER O 1 1
10 16229 1 1 40 SER OG O 24.167 -27.220 -19.412 1.00 . A A . 108 SER OG 1 1
10 16230 1 1 41 GLY C C 28.304 -28.376 -14.991 1.00 . A A . 109 GLY C 1 1
10 16231 1 1 41 GLY CA C 29.080 -27.952 -16.222 1.00 . A A . 109 GLY CA 1 1
10 16232 1 1 41 GLY H H 28.365 -26.281 -17.308 1.00 . A A . 109 GLY H 1 1
10 16233 1 1 41 GLY HA2 H 29.890 -27.304 -15.917 1.00 . A A . 109 GLY HA2 1 1
10 16234 1 1 41 GLY HA3 H 29.494 -28.830 -16.694 1.00 . A A . 109 GLY HA3 1 1
10 16235 1 1 41 GLY N N 28.254 -27.247 -17.184 1.00 . A A . 109 GLY N 1 1
10 16236 1 1 41 GLY O O 27.590 -27.572 -14.391 1.00 . A A . 109 GLY O 1 1
10 16237 1 1 42 PHE C C 28.640 -30.134 -12.215 1.00 . A A . 110 PHE C 1 1
10 16238 1 1 42 PHE CA C 27.743 -30.174 -13.449 1.00 . A A . 110 PHE CA 1 1
10 16239 1 1 42 PHE CB C 27.284 -31.609 -13.713 1.00 . A A . 110 PHE CB 1 1
10 16240 1 1 42 PHE CD1 C 25.863 -31.647 -11.645 1.00 . A A . 110 PHE CD1 1 1
10 16241 1 1 42 PHE CD2 C 25.007 -32.661 -13.627 1.00 . A A . 110 PHE CD2 1 1
10 16242 1 1 42 PHE CE1 C 24.707 -31.988 -10.969 1.00 . A A . 110 PHE CE1 1 1
10 16243 1 1 42 PHE CE2 C 23.848 -33.004 -12.955 1.00 . A A . 110 PHE CE2 1 1
10 16244 1 1 42 PHE CG C 26.026 -31.980 -12.981 1.00 . A A . 110 PHE CG 1 1
10 16245 1 1 42 PHE CZ C 23.698 -32.666 -11.625 1.00 . A A . 110 PHE CZ 1 1
10 16246 1 1 42 PHE H H 29.023 -30.236 -15.135 1.00 . A A . 110 PHE H 1 1
10 16247 1 1 42 PHE HA H 26.878 -29.555 -13.271 1.00 . A A . 110 PHE HA 1 1
10 16248 1 1 42 PHE HB2 H 27.100 -31.732 -14.770 1.00 . A A . 110 PHE HB2 1 1
10 16249 1 1 42 PHE HB3 H 28.062 -32.291 -13.406 1.00 . A A . 110 PHE HB3 1 1
10 16250 1 1 42 PHE HD1 H 26.650 -31.116 -11.131 1.00 . A A . 110 PHE HD1 1 1
10 16251 1 1 42 PHE HD2 H 25.124 -32.926 -14.669 1.00 . A A . 110 PHE HD2 1 1
10 16252 1 1 42 PHE HE1 H 24.591 -31.723 -9.929 1.00 . A A . 110 PHE HE1 1 1
10 16253 1 1 42 PHE HE2 H 23.062 -33.534 -13.472 1.00 . A A . 110 PHE HE2 1 1
10 16254 1 1 42 PHE HZ H 22.794 -32.934 -11.098 1.00 . A A . 110 PHE HZ 1 1
10 16255 1 1 42 PHE N N 28.440 -29.643 -14.615 1.00 . A A . 110 PHE N 1 1
10 16256 1 1 42 PHE O O 29.671 -30.804 -12.162 1.00 . A A . 110 PHE O 1 1
10 16257 1 1 43 ILE C C 28.190 -29.679 -8.789 1.00 . A A . 111 ILE C 1 1
10 16258 1 1 43 ILE CA C 29.004 -29.216 -9.992 1.00 . A A . 111 ILE CA 1 1
10 16259 1 1 43 ILE CB C 29.460 -27.763 -9.760 1.00 . A A . 111 ILE CB 1 1
10 16260 1 1 43 ILE CD1 C 29.578 -26.768 -12.100 1.00 . A A . 111 ILE CD1 1 1
10 16261 1 1 43 ILE CG1 C 30.352 -27.296 -10.912 1.00 . A A . 111 ILE CG1 1 1
10 16262 1 1 43 ILE CG2 C 30.194 -27.644 -8.433 1.00 . A A . 111 ILE CG2 1 1
10 16263 1 1 43 ILE H H 27.407 -28.835 -11.327 1.00 . A A . 111 ILE H 1 1
10 16264 1 1 43 ILE HA H 29.883 -29.838 -10.080 1.00 . A A . 111 ILE HA 1 1
10 16265 1 1 43 ILE HB H 28.583 -27.137 -9.716 1.00 . A A . 111 ILE HB 1 1
10 16266 1 1 43 ILE HD11 H 28.526 -26.732 -11.858 1.00 . A A . 111 ILE HD11 1 1
10 16267 1 1 43 ILE HD12 H 29.925 -25.774 -12.343 1.00 . A A . 111 ILE HD12 1 1
10 16268 1 1 43 ILE HD13 H 29.731 -27.420 -12.948 1.00 . A A . 111 ILE HD13 1 1
10 16269 1 1 43 ILE HG12 H 30.998 -26.507 -10.561 1.00 . A A . 111 ILE HG12 1 1
10 16270 1 1 43 ILE HG13 H 30.955 -28.126 -11.250 1.00 . A A . 111 ILE HG13 1 1
10 16271 1 1 43 ILE HG21 H 29.538 -27.945 -7.630 1.00 . A A . 111 ILE HG21 1 1
10 16272 1 1 43 ILE HG22 H 31.065 -28.282 -8.445 1.00 . A A . 111 ILE HG22 1 1
10 16273 1 1 43 ILE HG23 H 30.501 -26.620 -8.283 1.00 . A A . 111 ILE HG23 1 1
10 16274 1 1 43 ILE N N 28.238 -29.343 -11.225 1.00 . A A . 111 ILE N 1 1
10 16275 1 1 43 ILE O O 26.991 -29.417 -8.701 1.00 . A A . 111 ILE O 1 1
10 16276 1 1 44 GLU C C 28.772 -30.223 -5.411 1.00 . A A . 112 GLU C 1 1
10 16277 1 1 44 GLU CA C 28.187 -30.867 -6.665 1.00 . A A . 112 GLU CA 1 1
10 16278 1 1 44 GLU CB C 28.318 -32.389 -6.578 1.00 . A A . 112 GLU CB 1 1
10 16279 1 1 44 GLU CD C 28.113 -34.394 -5.055 1.00 . A A . 112 GLU CD 1 1
10 16280 1 1 44 GLU CG C 28.419 -32.912 -5.155 1.00 . A A . 112 GLU CG 1 1
10 16281 1 1 44 GLU H H 29.806 -30.546 -7.990 1.00 . A A . 112 GLU H 1 1
10 16282 1 1 44 GLU HA H 27.141 -30.609 -6.732 1.00 . A A . 112 GLU HA 1 1
10 16283 1 1 44 GLU HB2 H 27.455 -32.840 -7.046 1.00 . A A . 112 GLU HB2 1 1
10 16284 1 1 44 GLU HB3 H 29.205 -32.693 -7.114 1.00 . A A . 112 GLU HB3 1 1
10 16285 1 1 44 GLU HG2 H 29.421 -32.741 -4.793 1.00 . A A . 112 GLU HG2 1 1
10 16286 1 1 44 GLU HG3 H 27.717 -32.372 -4.536 1.00 . A A . 112 GLU HG3 1 1
10 16287 1 1 44 GLU N N 28.850 -30.368 -7.864 1.00 . A A . 112 GLU N 1 1
10 16288 1 1 44 GLU O O 29.978 -29.991 -5.325 1.00 . A A . 112 GLU O 1 1
10 16289 1 1 44 GLU OE1 O 26.992 -34.796 -5.430 1.00 . A A . 112 GLU OE1 1 1
10 16290 1 1 44 GLU OE2 O 28.997 -35.151 -4.601 1.00 . A A . 112 GLU OE2 1 1
10 16291 1 1 45 ALA C C 27.776 -30.070 -1.989 1.00 . A A . 113 ALA C 1 1
10 16292 1 1 45 ALA CA C 28.340 -29.322 -3.192 1.00 . A A . 113 ALA CA 1 1
10 16293 1 1 45 ALA CB C 27.921 -27.860 -3.152 1.00 . A A . 113 ALA CB 1 1
10 16294 1 1 45 ALA H H 26.961 -30.147 -4.569 1.00 . A A . 113 ALA H 1 1
10 16295 1 1 45 ALA HA H 29.419 -29.363 -3.155 1.00 . A A . 113 ALA HA 1 1
10 16296 1 1 45 ALA HB1 H 28.529 -27.332 -2.432 1.00 . A A . 113 ALA HB1 1 1
10 16297 1 1 45 ALA HB2 H 26.882 -27.792 -2.866 1.00 . A A . 113 ALA HB2 1 1
10 16298 1 1 45 ALA HB3 H 28.055 -27.421 -4.129 1.00 . A A . 113 ALA HB3 1 1
10 16299 1 1 45 ALA N N 27.909 -29.938 -4.442 1.00 . A A . 113 ALA N 1 1
10 16300 1 1 45 ALA O O 26.565 -30.086 -1.770 1.00 . A A . 113 ALA O 1 1
10 16301 1 1 46 GLU C C 27.042 -32.320 -0.343 1.00 . A A . 114 GLU C 1 1
10 16302 1 1 46 GLU CA C 28.249 -31.439 -0.033 1.00 . A A . 114 GLU CA 1 1
10 16303 1 1 46 GLU CB C 27.917 -30.484 1.115 1.00 . A A . 114 GLU CB 1 1
10 16304 1 1 46 GLU CD C 28.512 -28.357 2.341 1.00 . A A . 114 GLU CD 1 1
10 16305 1 1 46 GLU CG C 28.936 -29.373 1.298 1.00 . A A . 114 GLU CG 1 1
10 16306 1 1 46 GLU H H 29.613 -30.638 -1.441 1.00 . A A . 114 GLU H 1 1
10 16307 1 1 46 GLU HA H 29.074 -32.070 0.263 1.00 . A A . 114 GLU HA 1 1
10 16308 1 1 46 GLU HB2 H 26.953 -30.034 0.926 1.00 . A A . 114 GLU HB2 1 1
10 16309 1 1 46 GLU HB3 H 27.865 -31.050 2.034 1.00 . A A . 114 GLU HB3 1 1
10 16310 1 1 46 GLU HG2 H 29.875 -29.809 1.604 1.00 . A A . 114 GLU HG2 1 1
10 16311 1 1 46 GLU HG3 H 29.068 -28.864 0.354 1.00 . A A . 114 GLU HG3 1 1
10 16312 1 1 46 GLU N N 28.661 -30.688 -1.214 1.00 . A A . 114 GLU N 1 1
10 16313 1 1 46 GLU O O 26.012 -32.236 0.324 1.00 . A A . 114 GLU O 1 1
10 16314 1 1 46 GLU OE1 O 27.388 -28.483 2.869 1.00 . A A . 114 GLU OE1 1 1
10 16315 1 1 46 GLU OE2 O 29.306 -27.436 2.628 1.00 . A A . 114 GLU OE2 1 1
10 16316 1 1 47 GLY C C 25.163 -33.418 -2.760 1.00 . A A . 115 GLY C 1 1
10 16317 1 1 47 GLY CA C 26.092 -34.048 -1.742 1.00 . A A . 115 GLY CA 1 1
10 16318 1 1 47 GLY H H 28.024 -33.188 -1.856 1.00 . A A . 115 GLY H 1 1
10 16319 1 1 47 GLY HA2 H 25.523 -34.301 -0.859 1.00 . A A . 115 GLY HA2 1 1
10 16320 1 1 47 GLY HA3 H 26.509 -34.952 -2.160 1.00 . A A . 115 GLY HA3 1 1
10 16321 1 1 47 GLY N N 27.179 -33.165 -1.360 1.00 . A A . 115 GLY N 1 1
10 16322 1 1 47 GLY O O 24.682 -34.092 -3.671 1.00 . A A . 115 GLY O 1 1
10 16323 1 1 48 TYR C C 24.548 -31.475 -4.948 1.00 . A A . 116 TYR C 1 1
10 16324 1 1 48 TYR CA C 24.027 -31.404 -3.516 1.00 . A A . 116 TYR CA 1 1
10 16325 1 1 48 TYR CB C 23.892 -29.944 -3.082 1.00 . A A . 116 TYR CB 1 1
10 16326 1 1 48 TYR CD1 C 22.433 -28.983 -4.905 1.00 . A A . 116 TYR CD1 1 1
10 16327 1 1 48 TYR CD2 C 21.602 -28.963 -2.671 1.00 . A A . 116 TYR CD2 1 1
10 16328 1 1 48 TYR CE1 C 21.271 -28.380 -5.347 1.00 . A A . 116 TYR CE1 1 1
10 16329 1 1 48 TYR CE2 C 20.437 -28.360 -3.105 1.00 . A A . 116 TYR CE2 1 1
10 16330 1 1 48 TYR CG C 22.619 -29.284 -3.562 1.00 . A A . 116 TYR CG 1 1
10 16331 1 1 48 TYR CZ C 20.276 -28.071 -4.444 1.00 . A A . 116 TYR CZ 1 1
10 16332 1 1 48 TYR H H 25.322 -31.641 -1.859 1.00 . A A . 116 TYR H 1 1
10 16333 1 1 48 TYR HA H 23.054 -31.872 -3.476 1.00 . A A . 116 TYR HA 1 1
10 16334 1 1 48 TYR HB2 H 23.905 -29.893 -2.004 1.00 . A A . 116 TYR HB2 1 1
10 16335 1 1 48 TYR HB3 H 24.726 -29.380 -3.474 1.00 . A A . 116 TYR HB3 1 1
10 16336 1 1 48 TYR HD1 H 23.214 -29.227 -5.611 1.00 . A A . 116 TYR HD1 1 1
10 16337 1 1 48 TYR HD2 H 21.731 -29.191 -1.623 1.00 . A A . 116 TYR HD2 1 1
10 16338 1 1 48 TYR HE1 H 21.145 -28.153 -6.396 1.00 . A A . 116 TYR HE1 1 1
10 16339 1 1 48 TYR HE2 H 19.657 -28.118 -2.397 1.00 . A A . 116 TYR HE2 1 1
10 16340 1 1 48 TYR HH H 18.429 -27.589 -4.222 1.00 . A A . 116 TYR HH 1 1
10 16341 1 1 48 TYR N N 24.908 -32.124 -2.605 1.00 . A A . 116 TYR N 1 1
10 16342 1 1 48 TYR O O 25.754 -31.413 -5.186 1.00 . A A . 116 TYR O 1 1
10 16343 1 1 48 TYR OH O 19.118 -27.471 -4.881 1.00 . A A . 116 TYR OH 1 1
10 16344 1 1 49 VAL C C 23.287 -30.600 -8.120 1.00 . A A . 117 VAL C 1 1
10 16345 1 1 49 VAL CA C 23.994 -31.680 -7.310 1.00 . A A . 117 VAL CA 1 1
10 16346 1 1 49 VAL CB C 23.650 -33.059 -7.904 1.00 . A A . 117 VAL CB 1 1
10 16347 1 1 49 VAL CG1 C 24.842 -33.998 -7.799 1.00 . A A . 117 VAL CG1 1 1
10 16348 1 1 49 VAL CG2 C 22.433 -33.650 -7.209 1.00 . A A . 117 VAL CG2 1 1
10 16349 1 1 49 VAL H H 22.683 -31.647 -5.648 1.00 . A A . 117 VAL H 1 1
10 16350 1 1 49 VAL HA H 25.061 -31.534 -7.387 1.00 . A A . 117 VAL HA 1 1
10 16351 1 1 49 VAL HB H 23.413 -32.929 -8.950 1.00 . A A . 117 VAL HB 1 1
10 16352 1 1 49 VAL HG11 H 25.757 -33.431 -7.897 1.00 . A A . 117 VAL HG11 1 1
10 16353 1 1 49 VAL HG12 H 24.828 -34.493 -6.839 1.00 . A A . 117 VAL HG12 1 1
10 16354 1 1 49 VAL HG13 H 24.790 -34.736 -8.587 1.00 . A A . 117 VAL HG13 1 1
10 16355 1 1 49 VAL HG21 H 21.712 -32.869 -7.018 1.00 . A A . 117 VAL HG21 1 1
10 16356 1 1 49 VAL HG22 H 21.988 -34.404 -7.840 1.00 . A A . 117 VAL HG22 1 1
10 16357 1 1 49 VAL HG23 H 22.736 -34.096 -6.273 1.00 . A A . 117 VAL HG23 1 1
10 16358 1 1 49 VAL N N 23.629 -31.604 -5.900 1.00 . A A . 117 VAL N 1 1
10 16359 1 1 49 VAL O O 22.073 -30.651 -8.317 1.00 . A A . 117 VAL O 1 1
10 16360 1 1 50 TYR C C 24.380 -28.231 -10.588 1.00 . A A . 118 TYR C 1 1
10 16361 1 1 50 TYR CA C 23.502 -28.527 -9.376 1.00 . A A . 118 TYR CA 1 1
10 16362 1 1 50 TYR CB C 23.363 -27.270 -8.515 1.00 . A A . 118 TYR CB 1 1
10 16363 1 1 50 TYR CD1 C 25.695 -27.080 -7.563 1.00 . A A . 118 TYR CD1 1 1
10 16364 1 1 50 TYR CD2 C 24.864 -25.272 -8.875 1.00 . A A . 118 TYR CD2 1 1
10 16365 1 1 50 TYR CE1 C 26.885 -26.404 -7.376 1.00 . A A . 118 TYR CE1 1 1
10 16366 1 1 50 TYR CE2 C 26.052 -24.589 -8.695 1.00 . A A . 118 TYR CE2 1 1
10 16367 1 1 50 TYR CG C 24.665 -26.527 -8.313 1.00 . A A . 118 TYR CG 1 1
10 16368 1 1 50 TYR CZ C 27.059 -25.159 -7.944 1.00 . A A . 118 TYR CZ 1 1
10 16369 1 1 50 TYR H H 25.016 -29.635 -8.397 1.00 . A A . 118 TYR H 1 1
10 16370 1 1 50 TYR HA H 22.523 -28.826 -9.719 1.00 . A A . 118 TYR HA 1 1
10 16371 1 1 50 TYR HB2 H 22.666 -26.595 -8.985 1.00 . A A . 118 TYR HB2 1 1
10 16372 1 1 50 TYR HB3 H 22.986 -27.549 -7.542 1.00 . A A . 118 TYR HB3 1 1
10 16373 1 1 50 TYR HD1 H 25.555 -28.056 -7.120 1.00 . A A . 118 TYR HD1 1 1
10 16374 1 1 50 TYR HD2 H 24.074 -24.828 -9.462 1.00 . A A . 118 TYR HD2 1 1
10 16375 1 1 50 TYR HE1 H 27.674 -26.850 -6.789 1.00 . A A . 118 TYR HE1 1 1
10 16376 1 1 50 TYR HE2 H 26.188 -23.614 -9.139 1.00 . A A . 118 TYR HE2 1 1
10 16377 1 1 50 TYR HH H 28.942 -24.925 -8.249 1.00 . A A . 118 TYR HH 1 1
10 16378 1 1 50 TYR N N 24.055 -29.622 -8.588 1.00 . A A . 118 TYR N 1 1
10 16379 1 1 50 TYR O O 25.597 -28.084 -10.469 1.00 . A A . 118 TYR O 1 1
10 16380 1 1 50 TYR OH O 28.243 -24.483 -7.761 1.00 . A A . 118 TYR OH 1 1
10 16381 1 1 51 THR C C 24.473 -26.375 -13.307 1.00 . A A . 119 THR C 1 1
10 16382 1 1 51 THR CA C 24.474 -27.867 -12.993 1.00 . A A . 119 THR CA 1 1
10 16383 1 1 51 THR CB C 23.865 -28.632 -14.183 1.00 . A A . 119 THR CB 1 1
10 16384 1 1 51 THR CG2 C 24.956 -29.182 -15.089 1.00 . A A . 119 THR CG2 1 1
10 16385 1 1 51 THR H H 22.782 -28.271 -11.788 1.00 . A A . 119 THR H 1 1
10 16386 1 1 51 THR HA H 25.495 -28.197 -12.865 1.00 . A A . 119 THR HA 1 1
10 16387 1 1 51 THR HB H 23.253 -27.948 -14.755 1.00 . A A . 119 THR HB 1 1
10 16388 1 1 51 THR HG1 H 22.730 -30.222 -14.454 1.00 . A A . 119 THR HG1 1 1
10 16389 1 1 51 THR HG21 H 25.678 -28.405 -15.296 1.00 . A A . 119 THR HG21 1 1
10 16390 1 1 51 THR HG22 H 25.448 -30.008 -14.598 1.00 . A A . 119 THR HG22 1 1
10 16391 1 1 51 THR HG23 H 24.517 -29.522 -16.015 1.00 . A A . 119 THR HG23 1 1
10 16392 1 1 51 THR N N 23.753 -28.145 -11.758 1.00 . A A . 119 THR N 1 1
10 16393 1 1 51 THR O O 23.679 -25.615 -12.754 1.00 . A A . 119 THR O 1 1
10 16394 1 1 51 THR OG1 O 23.046 -29.706 -13.708 1.00 . A A . 119 THR OG1 1 1
10 16395 1 1 52 VAL C C 25.897 -24.426 -16.047 1.00 . A A . 120 VAL C 1 1
10 16396 1 1 52 VAL CA C 25.467 -24.562 -14.590 1.00 . A A . 120 VAL CA 1 1
10 16397 1 1 52 VAL CB C 26.467 -23.801 -13.699 1.00 . A A . 120 VAL CB 1 1
10 16398 1 1 52 VAL CG1 C 25.986 -23.779 -12.256 1.00 . A A . 120 VAL CG1 1 1
10 16399 1 1 52 VAL CG2 C 27.851 -24.425 -13.799 1.00 . A A . 120 VAL CG2 1 1
10 16400 1 1 52 VAL H H 25.973 -26.617 -14.608 1.00 . A A . 120 VAL H 1 1
10 16401 1 1 52 VAL HA H 24.493 -24.110 -14.469 1.00 . A A . 120 VAL HA 1 1
10 16402 1 1 52 VAL HB H 26.529 -22.782 -14.051 1.00 . A A . 120 VAL HB 1 1
10 16403 1 1 52 VAL HG11 H 24.907 -23.759 -12.237 1.00 . A A . 120 VAL HG11 1 1
10 16404 1 1 52 VAL HG12 H 26.339 -24.663 -11.746 1.00 . A A . 120 VAL HG12 1 1
10 16405 1 1 52 VAL HG13 H 26.371 -22.899 -11.762 1.00 . A A . 120 VAL HG13 1 1
10 16406 1 1 52 VAL HG21 H 27.802 -25.460 -13.495 1.00 . A A . 120 VAL HG21 1 1
10 16407 1 1 52 VAL HG22 H 28.199 -24.365 -14.819 1.00 . A A . 120 VAL HG22 1 1
10 16408 1 1 52 VAL HG23 H 28.534 -23.892 -13.154 1.00 . A A . 120 VAL HG23 1 1
10 16409 1 1 52 VAL N N 25.367 -25.963 -14.201 1.00 . A A . 120 VAL N 1 1
10 16410 1 1 52 VAL O O 26.682 -25.228 -16.551 1.00 . A A . 120 VAL O 1 1
10 16411 1 1 53 GLY C C 26.072 -21.735 -18.398 1.00 . A A . 121 GLY C 1 1
10 16412 1 1 53 GLY CA C 25.717 -23.180 -18.112 1.00 . A A . 121 GLY CA 1 1
10 16413 1 1 53 GLY H H 24.755 -22.796 -16.265 1.00 . A A . 121 GLY H 1 1
10 16414 1 1 53 GLY HA2 H 24.873 -23.460 -18.726 1.00 . A A . 121 GLY HA2 1 1
10 16415 1 1 53 GLY HA3 H 26.559 -23.805 -18.369 1.00 . A A . 121 GLY HA3 1 1
10 16416 1 1 53 GLY N N 25.376 -23.403 -16.719 1.00 . A A . 121 GLY N 1 1
10 16417 1 1 53 GLY O O 26.085 -20.900 -17.492 1.00 . A A . 121 GLY O 1 1
10 16418 1 1 54 VAL C C 25.833 -19.051 -19.375 1.00 . A A . 122 VAL C 1 1
10 16419 1 1 54 VAL CA C 26.721 -20.082 -20.063 1.00 . A A . 122 VAL CA 1 1
10 16420 1 1 54 VAL CB C 26.610 -19.902 -21.588 1.00 . A A . 122 VAL CB 1 1
10 16421 1 1 54 VAL CG1 C 25.257 -20.388 -22.087 1.00 . A A . 122 VAL CG1 1 1
10 16422 1 1 54 VAL CG2 C 26.837 -18.448 -21.971 1.00 . A A . 122 VAL CG2 1 1
10 16423 1 1 54 VAL H H 26.335 -22.145 -20.337 1.00 . A A . 122 VAL H 1 1
10 16424 1 1 54 VAL HA H 27.747 -19.908 -19.774 1.00 . A A . 122 VAL HA 1 1
10 16425 1 1 54 VAL HB H 27.377 -20.500 -22.058 1.00 . A A . 122 VAL HB 1 1
10 16426 1 1 54 VAL HG11 H 24.639 -20.660 -21.244 1.00 . A A . 122 VAL HG11 1 1
10 16427 1 1 54 VAL HG12 H 24.776 -19.599 -22.646 1.00 . A A . 122 VAL HG12 1 1
10 16428 1 1 54 VAL HG13 H 25.397 -21.248 -22.725 1.00 . A A . 122 VAL HG13 1 1
10 16429 1 1 54 VAL HG21 H 27.311 -17.929 -21.151 1.00 . A A . 122 VAL HG21 1 1
10 16430 1 1 54 VAL HG22 H 27.473 -18.401 -22.843 1.00 . A A . 122 VAL HG22 1 1
10 16431 1 1 54 VAL HG23 H 25.889 -17.980 -22.192 1.00 . A A . 122 VAL HG23 1 1
10 16432 1 1 54 VAL N N 26.363 -21.437 -19.660 1.00 . A A . 122 VAL N 1 1
10 16433 1 1 54 VAL O O 24.650 -18.926 -19.690 1.00 . A A . 122 VAL O 1 1
10 16434 1 1 55 GLY C C 24.768 -17.897 -16.640 1.00 . A A . 123 GLY C 1 1
10 16435 1 1 55 GLY CA C 25.658 -17.303 -17.714 1.00 . A A . 123 GLY CA 1 1
10 16436 1 1 55 GLY H H 27.358 -18.458 -18.222 1.00 . A A . 123 GLY H 1 1
10 16437 1 1 55 GLY HA2 H 25.042 -16.763 -18.417 1.00 . A A . 123 GLY HA2 1 1
10 16438 1 1 55 GLY HA3 H 26.350 -16.614 -17.253 1.00 . A A . 123 GLY HA3 1 1
10 16439 1 1 55 GLY N N 26.412 -18.314 -18.432 1.00 . A A . 123 GLY N 1 1
10 16440 1 1 55 GLY O O 23.546 -17.764 -16.694 1.00 . A A . 123 GLY O 1 1
10 16441 1 1 56 ASN C C 25.227 -18.783 -13.219 1.00 . A A . 124 ASN C 1 1
10 16442 1 1 56 ASN CA C 24.637 -19.173 -14.571 1.00 . A A . 124 ASN CA 1 1
10 16443 1 1 56 ASN CB C 24.641 -20.696 -14.722 1.00 . A A . 124 ASN CB 1 1
10 16444 1 1 56 ASN CG C 23.376 -21.334 -14.182 1.00 . A A . 124 ASN CG 1 1
10 16445 1 1 56 ASN H H 26.359 -18.627 -15.673 1.00 . A A . 124 ASN H 1 1
10 16446 1 1 56 ASN HA H 23.619 -18.818 -14.623 1.00 . A A . 124 ASN HA 1 1
10 16447 1 1 56 ASN HB2 H 24.729 -20.947 -15.769 1.00 . A A . 124 ASN HB2 1 1
10 16448 1 1 56 ASN HB3 H 25.485 -21.103 -14.186 1.00 . A A . 124 ASN HB3 1 1
10 16449 1 1 56 ASN HD21 H 22.520 -21.211 -15.973 1.00 . A A . 124 ASN HD21 1 1
10 16450 1 1 56 ASN HD22 H 21.553 -21.912 -14.725 1.00 . A A . 124 ASN HD22 1 1
10 16451 1 1 56 ASN N N 25.382 -18.555 -15.662 1.00 . A A . 124 ASN N 1 1
10 16452 1 1 56 ASN ND2 N 22.383 -21.503 -15.048 1.00 . A A . 124 ASN ND2 1 1
10 16453 1 1 56 ASN O O 26.197 -18.029 -13.148 1.00 . A A . 124 ASN O 1 1
10 16454 1 1 56 ASN OD1 O 23.292 -21.670 -13.001 1.00 . A A . 124 ASN OD1 1 1
10 16455 1 1 57 TYR C C 25.720 -20.245 -10.155 1.00 . A A . 125 TYR C 1 1
10 16456 1 1 57 TYR CA C 25.101 -19.009 -10.800 1.00 . A A . 125 TYR CA 1 1
10 16457 1 1 57 TYR CB C 23.944 -18.497 -9.939 1.00 . A A . 125 TYR CB 1 1
10 16458 1 1 57 TYR CD1 C 22.681 -20.681 -9.848 1.00 . A A . 125 TYR CD1 1 1
10 16459 1 1 57 TYR CD2 C 23.082 -19.528 -7.802 1.00 . A A . 125 TYR CD2 1 1
10 16460 1 1 57 TYR CE1 C 22.020 -21.681 -9.161 1.00 . A A . 125 TYR CE1 1 1
10 16461 1 1 57 TYR CE2 C 22.424 -20.523 -7.106 1.00 . A A . 125 TYR CE2 1 1
10 16462 1 1 57 TYR CG C 23.222 -19.589 -9.183 1.00 . A A . 125 TYR CG 1 1
10 16463 1 1 57 TYR CZ C 21.894 -21.597 -7.790 1.00 . A A . 125 TYR CZ 1 1
10 16464 1 1 57 TYR H H 23.866 -19.898 -12.271 1.00 . A A . 125 TYR H 1 1
10 16465 1 1 57 TYR HA H 25.854 -18.238 -10.869 1.00 . A A . 125 TYR HA 1 1
10 16466 1 1 57 TYR HB2 H 24.326 -17.791 -9.218 1.00 . A A . 125 TYR HB2 1 1
10 16467 1 1 57 TYR HB3 H 23.225 -18.001 -10.574 1.00 . A A . 125 TYR HB3 1 1
10 16468 1 1 57 TYR HD1 H 22.782 -20.744 -10.922 1.00 . A A . 125 TYR HD1 1 1
10 16469 1 1 57 TYR HD2 H 23.498 -18.685 -7.269 1.00 . A A . 125 TYR HD2 1 1
10 16470 1 1 57 TYR HE1 H 21.606 -22.522 -9.696 1.00 . A A . 125 TYR HE1 1 1
10 16471 1 1 57 TYR HE2 H 22.325 -20.458 -6.032 1.00 . A A . 125 TYR HE2 1 1
10 16472 1 1 57 TYR HH H 21.672 -22.736 -6.257 1.00 . A A . 125 TYR HH 1 1
10 16473 1 1 57 TYR N N 24.635 -19.303 -12.150 1.00 . A A . 125 TYR N 1 1
10 16474 1 1 57 TYR O O 25.335 -21.376 -10.456 1.00 . A A . 125 TYR O 1 1
10 16475 1 1 57 TYR OH O 21.238 -22.592 -7.102 1.00 . A A . 125 TYR OH 1 1
10 16476 1 1 58 LEU C C 28.290 -20.586 -7.495 1.00 . A A . 126 LEU C 1 1
10 16477 1 1 58 LEU CA C 27.355 -21.117 -8.577 1.00 . A A . 126 LEU CA 1 1
10 16478 1 1 58 LEU CB C 28.142 -21.967 -9.575 1.00 . A A . 126 LEU CB 1 1
10 16479 1 1 58 LEU CD1 C 28.356 -20.399 -11.519 1.00 . A A . 126 LEU CD1 1 1
10 16480 1 1 58 LEU CD2 C 30.021 -20.309 -9.655 1.00 . A A . 126 LEU CD2 1 1
10 16481 1 1 58 LEU CG C 29.115 -21.210 -10.481 1.00 . A A . 126 LEU CG 1 1
10 16482 1 1 58 LEU H H 26.945 -19.100 -9.068 1.00 . A A . 126 LEU H 1 1
10 16483 1 1 58 LEU HA H 26.598 -21.731 -8.111 1.00 . A A . 126 LEU HA 1 1
10 16484 1 1 58 LEU HB2 H 28.710 -22.694 -9.015 1.00 . A A . 126 LEU HB2 1 1
10 16485 1 1 58 LEU HB3 H 27.430 -22.478 -10.207 1.00 . A A . 126 LEU HB3 1 1
10 16486 1 1 58 LEU HD11 H 27.456 -20.926 -11.800 1.00 . A A . 126 LEU HD11 1 1
10 16487 1 1 58 LEU HD12 H 28.094 -19.437 -11.104 1.00 . A A . 126 LEU HD12 1 1
10 16488 1 1 58 LEU HD13 H 28.977 -20.258 -12.390 1.00 . A A . 126 LEU HD13 1 1
10 16489 1 1 58 LEU HD21 H 30.386 -20.854 -8.797 1.00 . A A . 126 LEU HD21 1 1
10 16490 1 1 58 LEU HD22 H 30.856 -19.987 -10.259 1.00 . A A . 126 LEU HD22 1 1
10 16491 1 1 58 LEU HD23 H 29.463 -19.446 -9.322 1.00 . A A . 126 LEU HD23 1 1
10 16492 1 1 58 LEU HG H 29.738 -21.922 -11.005 1.00 . A A . 126 LEU HG 1 1
10 16493 1 1 58 LEU N N 26.681 -20.022 -9.266 1.00 . A A . 126 LEU N 1 1
10 16494 1 1 58 LEU O O 28.436 -19.376 -7.325 1.00 . A A . 126 LEU O 1 1
10 16495 1 1 59 GLY C C 29.168 -21.041 -4.355 1.00 . A A . 127 GLY C 1 1
10 16496 1 1 59 GLY CA C 29.840 -21.104 -5.712 1.00 . A A . 127 GLY CA 1 1
10 16497 1 1 59 GLY H H 28.769 -22.451 -6.947 1.00 . A A . 127 GLY H 1 1
10 16498 1 1 59 GLY HA2 H 30.242 -20.130 -5.948 1.00 . A A . 127 GLY HA2 1 1
10 16499 1 1 59 GLY HA3 H 30.650 -21.816 -5.668 1.00 . A A . 127 GLY HA3 1 1
10 16500 1 1 59 GLY N N 28.924 -21.500 -6.767 1.00 . A A . 127 GLY N 1 1
10 16501 1 1 59 GLY O O 28.123 -21.655 -4.144 1.00 . A A . 127 GLY O 1 1
10 16502 1 1 60 GLN C C 28.729 -18.735 -1.845 1.00 . A A . 128 GLN C 1 1
10 16503 1 1 60 GLN CA C 29.223 -20.158 -2.088 1.00 . A A . 128 GLN CA 1 1
10 16504 1 1 60 GLN CB C 30.279 -20.528 -1.045 1.00 . A A . 128 GLN CB 1 1
10 16505 1 1 60 GLN CD C 31.964 -18.711 -1.539 1.00 . A A . 128 GLN CD 1 1
10 16506 1 1 60 GLN CG C 31.700 -20.203 -1.476 1.00 . A A . 128 GLN CG 1 1
10 16507 1 1 60 GLN H H 30.600 -19.831 -3.662 1.00 . A A . 128 GLN H 1 1
10 16508 1 1 60 GLN HA H 28.388 -20.836 -1.998 1.00 . A A . 128 GLN HA 1 1
10 16509 1 1 60 GLN HB2 H 30.071 -19.991 -0.132 1.00 . A A . 128 GLN HB2 1 1
10 16510 1 1 60 GLN HB3 H 30.219 -21.589 -0.851 1.00 . A A . 128 GLN HB3 1 1
10 16511 1 1 60 GLN HE21 H 32.589 -18.876 -3.419 1.00 . A A . 128 GLN HE21 1 1
10 16512 1 1 60 GLN HE22 H 32.618 -17.281 -2.755 1.00 . A A . 128 GLN HE22 1 1
10 16513 1 1 60 GLN HG2 H 32.387 -20.644 -0.769 1.00 . A A . 128 GLN HG2 1 1
10 16514 1 1 60 GLN HG3 H 31.872 -20.626 -2.455 1.00 . A A . 128 GLN HG3 1 1
10 16515 1 1 60 GLN N N 29.770 -20.296 -3.433 1.00 . A A . 128 GLN N 1 1
10 16516 1 1 60 GLN NE2 N 32.439 -18.242 -2.687 1.00 . A A . 128 GLN NE2 1 1
10 16517 1 1 60 GLN O O 27.754 -18.521 -1.127 1.00 . A A . 128 GLN O 1 1
10 16518 1 1 60 GLN OE1 O 31.743 -17.988 -0.567 1.00 . A A . 128 GLN OE1 1 1
10 16519 1 1 61 ASN C C 28.261 -15.872 -3.515 1.00 . A A . 129 ASN C 1 1
10 16520 1 1 61 ASN CA C 29.039 -16.364 -2.298 1.00 . A A . 129 ASN CA 1 1
10 16521 1 1 61 ASN CB C 30.289 -15.504 -2.097 1.00 . A A . 129 ASN CB 1 1
10 16522 1 1 61 ASN CG C 30.512 -15.141 -0.641 1.00 . A A . 129 ASN CG 1 1
10 16523 1 1 61 ASN H H 30.179 -18.000 -3.010 1.00 . A A . 129 ASN H 1 1
10 16524 1 1 61 ASN HA H 28.411 -16.280 -1.425 1.00 . A A . 129 ASN HA 1 1
10 16525 1 1 61 ASN HB2 H 31.154 -16.049 -2.448 1.00 . A A . 129 ASN HB2 1 1
10 16526 1 1 61 ASN HB3 H 30.187 -14.592 -2.665 1.00 . A A . 129 ASN HB3 1 1
10 16527 1 1 61 ASN HD21 H 30.992 -13.280 -1.154 1.00 . A A . 129 ASN HD21 1 1
10 16528 1 1 61 ASN HD22 H 31.035 -13.628 0.538 1.00 . A A . 129 ASN HD22 1 1
10 16529 1 1 61 ASN N N 29.409 -17.767 -2.450 1.00 . A A . 129 ASN N 1 1
10 16530 1 1 61 ASN ND2 N 30.884 -13.890 -0.394 1.00 . A A . 129 ASN ND2 1 1
10 16531 1 1 61 ASN O O 27.031 -15.917 -3.538 1.00 . A A . 129 ASN O 1 1
10 16532 1 1 61 ASN OD1 O 30.351 -15.974 0.250 1.00 . A A . 129 ASN OD1 1 1
10 16533 1 1 62 TYR C C 29.185 -15.288 -6.972 1.00 . A A . 130 TYR C 1 1
10 16534 1 1 62 TYR CA C 28.365 -14.903 -5.744 1.00 . A A . 130 TYR CA 1 1
10 16535 1 1 62 TYR CB C 28.212 -13.382 -5.676 1.00 . A A . 130 TYR CB 1 1
10 16536 1 1 62 TYR CD1 C 26.451 -13.004 -3.906 1.00 . A A . 130 TYR CD1 1 1
10 16537 1 1 62 TYR CD2 C 28.675 -12.277 -3.453 1.00 . A A . 130 TYR CD2 1 1
10 16538 1 1 62 TYR CE1 C 26.044 -12.544 -2.668 1.00 . A A . 130 TYR CE1 1 1
10 16539 1 1 62 TYR CE2 C 28.277 -11.816 -2.213 1.00 . A A . 130 TYR CE2 1 1
10 16540 1 1 62 TYR CG C 27.771 -12.878 -4.320 1.00 . A A . 130 TYR CG 1 1
10 16541 1 1 62 TYR CZ C 26.961 -11.952 -1.825 1.00 . A A . 130 TYR CZ 1 1
10 16542 1 1 62 TYR H H 29.963 -15.394 -4.447 1.00 . A A . 130 TYR H 1 1
10 16543 1 1 62 TYR HA H 27.385 -15.350 -5.825 1.00 . A A . 130 TYR HA 1 1
10 16544 1 1 62 TYR HB2 H 29.160 -12.921 -5.908 1.00 . A A . 130 TYR HB2 1 1
10 16545 1 1 62 TYR HB3 H 27.477 -13.068 -6.402 1.00 . A A . 130 TYR HB3 1 1
10 16546 1 1 62 TYR HD1 H 25.736 -13.470 -4.568 1.00 . A A . 130 TYR HD1 1 1
10 16547 1 1 62 TYR HD2 H 29.706 -12.173 -3.759 1.00 . A A . 130 TYR HD2 1 1
10 16548 1 1 62 TYR HE1 H 25.013 -12.651 -2.365 1.00 . A A . 130 TYR HE1 1 1
10 16549 1 1 62 TYR HE2 H 28.995 -11.352 -1.553 1.00 . A A . 130 TYR HE2 1 1
10 16550 1 1 62 TYR HH H 25.616 -11.313 -0.609 1.00 . A A . 130 TYR HH 1 1
10 16551 1 1 62 TYR N N 28.987 -15.404 -4.524 1.00 . A A . 130 TYR N 1 1
10 16552 1 1 62 TYR O O 29.864 -14.452 -7.566 1.00 . A A . 130 TYR O 1 1
10 16553 1 1 62 TYR OH O 26.559 -11.494 -0.591 1.00 . A A . 130 TYR OH 1 1
10 16554 1 1 63 GLY C C 28.992 -17.125 -9.745 1.00 . A A . 131 GLY C 1 1
10 16555 1 1 63 GLY CA C 29.853 -17.037 -8.502 1.00 . A A . 131 GLY CA 1 1
10 16556 1 1 63 GLY H H 28.556 -17.184 -6.835 1.00 . A A . 131 GLY H 1 1
10 16557 1 1 63 GLY HA2 H 30.249 -18.018 -8.282 1.00 . A A . 131 GLY HA2 1 1
10 16558 1 1 63 GLY HA3 H 30.675 -16.363 -8.692 1.00 . A A . 131 GLY HA3 1 1
10 16559 1 1 63 GLY N N 29.114 -16.562 -7.347 1.00 . A A . 131 GLY N 1 1
10 16560 1 1 63 GLY O O 27.861 -17.610 -9.692 1.00 . A A . 131 GLY O 1 1
10 16561 1 1 64 ARG C C 29.627 -17.341 -13.225 1.00 . A A . 132 ARG C 1 1
10 16562 1 1 64 ARG CA C 28.796 -16.679 -12.130 1.00 . A A . 132 ARG CA 1 1
10 16563 1 1 64 ARG CB C 28.415 -15.259 -12.552 1.00 . A A . 132 ARG CB 1 1
10 16564 1 1 64 ARG CD C 26.011 -14.854 -13.163 1.00 . A A . 132 ARG CD 1 1
10 16565 1 1 64 ARG CG C 27.049 -14.820 -12.052 1.00 . A A . 132 ARG CG 1 1
10 16566 1 1 64 ARG CZ C 25.316 -12.506 -13.381 1.00 . A A . 132 ARG CZ 1 1
10 16567 1 1 64 ARG H H 30.430 -16.279 -10.846 1.00 . A A . 132 ARG H 1 1
10 16568 1 1 64 ARG HA H 27.894 -17.254 -11.981 1.00 . A A . 132 ARG HA 1 1
10 16569 1 1 64 ARG HB2 H 29.153 -14.571 -12.166 1.00 . A A . 132 ARG HB2 1 1
10 16570 1 1 64 ARG HB3 H 28.414 -15.205 -13.630 1.00 . A A . 132 ARG HB3 1 1
10 16571 1 1 64 ARG HD2 H 26.281 -15.628 -13.866 1.00 . A A . 132 ARG HD2 1 1
10 16572 1 1 64 ARG HD3 H 25.048 -15.081 -12.730 1.00 . A A . 132 ARG HD3 1 1
10 16573 1 1 64 ARG HE H 26.343 -13.523 -14.756 1.00 . A A . 132 ARG HE 1 1
10 16574 1 1 64 ARG HG2 H 26.735 -15.485 -11.260 1.00 . A A . 132 ARG HG2 1 1
10 16575 1 1 64 ARG HG3 H 27.122 -13.812 -11.670 1.00 . A A . 132 ARG HG3 1 1
10 16576 1 1 64 ARG HH11 H 24.769 -13.398 -11.653 1.00 . A A . 132 ARG HH11 1 1
10 16577 1 1 64 ARG HH12 H 24.285 -11.743 -11.819 1.00 . A A . 132 ARG HH12 1 1
10 16578 1 1 64 ARG HH21 H 25.712 -11.344 -14.986 1.00 . A A . 132 ARG HH21 1 1
10 16579 1 1 64 ARG HH22 H 24.821 -10.575 -13.716 1.00 . A A . 132 ARG HH22 1 1
10 16580 1 1 64 ARG N N 29.525 -16.654 -10.868 1.00 . A A . 132 ARG N 1 1
10 16581 1 1 64 ARG NE N 25.926 -13.580 -13.871 1.00 . A A . 132 ARG NE 1 1
10 16582 1 1 64 ARG NH1 N 24.742 -12.553 -12.187 1.00 . A A . 132 ARG NH1 1 1
10 16583 1 1 64 ARG NH2 N 25.280 -11.383 -14.086 1.00 . A A . 132 ARG NH2 1 1
10 16584 1 1 64 ARG O O 30.749 -16.920 -13.506 1.00 . A A . 132 ARG O 1 1
10 16585 1 1 65 ILE C C 29.504 -18.450 -16.258 1.00 . A A . 133 ILE C 1 1
10 16586 1 1 65 ILE CA C 29.757 -19.099 -14.902 1.00 . A A . 133 ILE CA 1 1
10 16587 1 1 65 ILE CB C 29.317 -20.574 -14.960 1.00 . A A . 133 ILE CB 1 1
10 16588 1 1 65 ILE CD1 C 31.421 -21.857 -15.598 1.00 . A A . 133 ILE CD1 1 1
10 16589 1 1 65 ILE CG1 C 30.086 -21.315 -16.057 1.00 . A A . 133 ILE CG1 1 1
10 16590 1 1 65 ILE CG2 C 27.818 -20.670 -15.199 1.00 . A A . 133 ILE CG2 1 1
10 16591 1 1 65 ILE H H 28.171 -18.668 -13.569 1.00 . A A . 133 ILE H 1 1
10 16592 1 1 65 ILE HA H 30.817 -19.068 -14.692 1.00 . A A . 133 ILE HA 1 1
10 16593 1 1 65 ILE HB H 29.536 -21.030 -14.007 1.00 . A A . 133 ILE HB 1 1
10 16594 1 1 65 ILE HD11 H 31.269 -22.544 -14.779 1.00 . A A . 133 ILE HD11 1 1
10 16595 1 1 65 ILE HD12 H 31.903 -22.370 -16.416 1.00 . A A . 133 ILE HD12 1 1
10 16596 1 1 65 ILE HD13 H 32.047 -21.039 -15.268 1.00 . A A . 133 ILE HD13 1 1
10 16597 1 1 65 ILE HG12 H 29.493 -22.146 -16.404 1.00 . A A . 133 ILE HG12 1 1
10 16598 1 1 65 ILE HG13 H 30.266 -20.638 -16.879 1.00 . A A . 133 ILE HG13 1 1
10 16599 1 1 65 ILE HG21 H 27.552 -20.081 -16.064 1.00 . A A . 133 ILE HG21 1 1
10 16600 1 1 65 ILE HG22 H 27.546 -21.702 -15.370 1.00 . A A . 133 ILE HG22 1 1
10 16601 1 1 65 ILE HG23 H 27.291 -20.298 -14.333 1.00 . A A . 133 ILE HG23 1 1
10 16602 1 1 65 ILE N N 29.068 -18.380 -13.838 1.00 . A A . 133 ILE N 1 1
10 16603 1 1 65 ILE O O 28.374 -18.082 -16.579 1.00 . A A . 133 ILE O 1 1
10 16604 1 1 66 GLU C C 30.953 -18.668 -19.451 1.00 . A A . 134 GLU C 1 1
10 16605 1 1 66 GLU CA C 30.454 -17.711 -18.373 1.00 . A A . 134 GLU CA 1 1
10 16606 1 1 66 GLU CB C 31.247 -16.404 -18.428 1.00 . A A . 134 GLU CB 1 1
10 16607 1 1 66 GLU CD C 29.300 -14.811 -18.655 1.00 . A A . 134 GLU CD 1 1
10 16608 1 1 66 GLU CG C 30.508 -15.217 -17.834 1.00 . A A . 134 GLU CG 1 1
10 16609 1 1 66 GLU H H 31.437 -18.628 -16.738 1.00 . A A . 134 GLU H 1 1
10 16610 1 1 66 GLU HA H 29.411 -17.496 -18.555 1.00 . A A . 134 GLU HA 1 1
10 16611 1 1 66 GLU HB2 H 32.172 -16.535 -17.886 1.00 . A A . 134 GLU HB2 1 1
10 16612 1 1 66 GLU HB3 H 31.475 -16.179 -19.460 1.00 . A A . 134 GLU HB3 1 1
10 16613 1 1 66 GLU HG2 H 30.177 -15.477 -16.839 1.00 . A A . 134 GLU HG2 1 1
10 16614 1 1 66 GLU HG3 H 31.186 -14.378 -17.778 1.00 . A A . 134 GLU HG3 1 1
10 16615 1 1 66 GLU N N 30.563 -18.315 -17.050 1.00 . A A . 134 GLU N 1 1
10 16616 1 1 66 GLU O O 30.328 -18.819 -20.501 1.00 . A A . 134 GLU O 1 1
10 16617 1 1 66 GLU OE1 O 29.236 -15.189 -19.844 1.00 . A A . 134 GLU OE1 1 1
10 16618 1 1 66 GLU OE2 O 28.419 -14.114 -18.109 1.00 . A A . 134 GLU OE2 1 1
10 16619 1 1 67 SER C C 32.564 -21.684 -19.616 1.00 . A A . 135 SER C 1 1
10 16620 1 1 67 SER CA C 32.672 -20.252 -20.132 1.00 . A A . 135 SER CA 1 1
10 16621 1 1 67 SER CB C 34.138 -19.900 -20.390 1.00 . A A . 135 SER CB 1 1
10 16622 1 1 67 SER H H 32.536 -19.150 -18.329 1.00 . A A . 135 SER H 1 1
10 16623 1 1 67 SER HA H 32.123 -20.174 -21.059 1.00 . A A . 135 SER HA 1 1
10 16624 1 1 67 SER HB2 H 34.416 -19.056 -19.778 1.00 . A A . 135 SER HB2 1 1
10 16625 1 1 67 SER HB3 H 34.758 -20.748 -20.137 1.00 . A A . 135 SER HB3 1 1
10 16626 1 1 67 SER HG H 34.864 -18.758 -21.806 1.00 . A A . 135 SER HG 1 1
10 16627 1 1 67 SER N N 32.085 -19.313 -19.184 1.00 . A A . 135 SER N 1 1
10 16628 1 1 67 SER O O 32.880 -21.963 -18.459 1.00 . A A . 135 SER O 1 1
10 16629 1 1 67 SER OG O 34.351 -19.568 -21.751 1.00 . A A . 135 SER OG 1 1
10 16630 1 1 68 ILE C C 32.604 -24.901 -21.156 1.00 . A A . 136 ILE C 1 1
10 16631 1 1 68 ILE CA C 31.966 -23.989 -20.114 1.00 . A A . 136 ILE CA 1 1
10 16632 1 1 68 ILE CB C 30.483 -24.374 -19.951 1.00 . A A . 136 ILE CB 1 1
10 16633 1 1 68 ILE CD1 C 29.125 -22.315 -20.581 1.00 . A A . 136 ILE CD1 1 1
10 16634 1 1 68 ILE CG1 C 29.673 -23.172 -19.461 1.00 . A A . 136 ILE CG1 1 1
10 16635 1 1 68 ILE CG2 C 30.343 -25.543 -18.988 1.00 . A A . 136 ILE CG2 1 1
10 16636 1 1 68 ILE H H 31.879 -22.302 -21.389 1.00 . A A . 136 ILE H 1 1
10 16637 1 1 68 ILE HA H 32.462 -24.139 -19.167 1.00 . A A . 136 ILE HA 1 1
10 16638 1 1 68 ILE HB H 30.107 -24.684 -20.913 1.00 . A A . 136 ILE HB 1 1
10 16639 1 1 68 ILE HD11 H 29.773 -22.389 -21.441 1.00 . A A . 136 ILE HD11 1 1
10 16640 1 1 68 ILE HD12 H 28.135 -22.656 -20.844 1.00 . A A . 136 ILE HD12 1 1
10 16641 1 1 68 ILE HD13 H 29.077 -21.286 -20.255 1.00 . A A . 136 ILE HD13 1 1
10 16642 1 1 68 ILE HG12 H 28.839 -23.523 -18.874 1.00 . A A . 136 ILE HG12 1 1
10 16643 1 1 68 ILE HG13 H 30.304 -22.549 -18.844 1.00 . A A . 136 ILE HG13 1 1
10 16644 1 1 68 ILE HG21 H 31.261 -26.111 -18.975 1.00 . A A . 136 ILE HG21 1 1
10 16645 1 1 68 ILE HG22 H 30.139 -25.169 -17.996 1.00 . A A . 136 ILE HG22 1 1
10 16646 1 1 68 ILE HG23 H 29.530 -26.178 -19.307 1.00 . A A . 136 ILE HG23 1 1
10 16647 1 1 68 ILE N N 32.114 -22.586 -20.482 1.00 . A A . 136 ILE N 1 1
10 16648 1 1 68 ILE O O 32.082 -25.063 -22.260 1.00 . A A . 136 ILE O 1 1
10 16649 1 1 69 THR C C 34.487 -27.813 -21.149 1.00 . A A . 137 THR C 1 1
10 16650 1 1 69 THR CA C 34.448 -26.393 -21.702 1.00 . A A . 137 THR CA 1 1
10 16651 1 1 69 THR CB C 35.889 -25.912 -21.952 1.00 . A A . 137 THR CB 1 1
10 16652 1 1 69 THR CG2 C 36.003 -25.222 -23.303 1.00 . A A . 137 THR CG2 1 1
10 16653 1 1 69 THR H H 34.104 -25.328 -19.906 1.00 . A A . 137 THR H 1 1
10 16654 1 1 69 THR HA H 33.923 -26.399 -22.647 1.00 . A A . 137 THR HA 1 1
10 16655 1 1 69 THR HB H 36.545 -26.771 -21.947 1.00 . A A . 137 THR HB 1 1
10 16656 1 1 69 THR HG1 H 36.287 -25.470 -20.072 1.00 . A A . 137 THR HG1 1 1
10 16657 1 1 69 THR HG21 H 35.317 -25.681 -24.000 1.00 . A A . 137 THR HG21 1 1
10 16658 1 1 69 THR HG22 H 35.759 -24.176 -23.195 1.00 . A A . 137 THR HG22 1 1
10 16659 1 1 69 THR HG23 H 37.012 -25.321 -23.674 1.00 . A A . 137 THR HG23 1 1
10 16660 1 1 69 THR N N 33.737 -25.497 -20.799 1.00 . A A . 137 THR N 1 1
10 16661 1 1 69 THR O O 34.193 -28.041 -19.975 1.00 . A A . 137 THR O 1 1
10 16662 1 1 69 THR OG1 O 36.292 -25.010 -20.915 1.00 . A A . 137 THR OG1 1 1
10 16663 1 1 70 ASP C C 36.020 -30.365 -20.547 1.00 . A A . 138 ASP C 1 1
10 16664 1 1 70 ASP CA C 34.931 -30.164 -21.597 1.00 . A A . 138 ASP CA 1 1
10 16665 1 1 70 ASP CB C 35.204 -31.053 -22.811 1.00 . A A . 138 ASP CB 1 1
10 16666 1 1 70 ASP CG C 35.291 -32.522 -22.445 1.00 . A A . 138 ASP CG 1 1
10 16667 1 1 70 ASP H H 35.074 -28.521 -22.924 1.00 . A A . 138 ASP H 1 1
10 16668 1 1 70 ASP HA H 33.979 -30.439 -21.167 1.00 . A A . 138 ASP HA 1 1
10 16669 1 1 70 ASP HB2 H 34.406 -30.927 -23.528 1.00 . A A . 138 ASP HB2 1 1
10 16670 1 1 70 ASP HB3 H 36.139 -30.757 -23.262 1.00 . A A . 138 ASP HB3 1 1
10 16671 1 1 70 ASP N N 34.851 -28.765 -22.001 1.00 . A A . 138 ASP N 1 1
10 16672 1 1 70 ASP O O 37.204 -30.171 -20.822 1.00 . A A . 138 ASP O 1 1
10 16673 1 1 70 ASP OD1 O 34.361 -33.022 -21.778 1.00 . A A . 138 ASP OD1 1 1
10 16674 1 1 70 ASP OD2 O 36.289 -33.170 -22.824 1.00 . A A . 138 ASP OD2 1 1
10 16675 1 1 71 ASP C C 37.184 -29.670 -17.799 1.00 . A A . 139 ASP C 1 1
10 16676 1 1 71 ASP CA C 36.551 -30.982 -18.254 1.00 . A A . 139 ASP CA 1 1
10 16677 1 1 71 ASP CB C 37.640 -31.964 -18.688 1.00 . A A . 139 ASP CB 1 1
10 16678 1 1 71 ASP CG C 37.091 -33.106 -19.520 1.00 . A A . 139 ASP CG 1 1
10 16679 1 1 71 ASP H H 34.653 -30.891 -19.187 1.00 . A A . 139 ASP H 1 1
10 16680 1 1 71 ASP HA H 36.003 -31.408 -17.427 1.00 . A A . 139 ASP HA 1 1
10 16681 1 1 71 ASP HB2 H 38.377 -31.437 -19.276 1.00 . A A . 139 ASP HB2 1 1
10 16682 1 1 71 ASP HB3 H 38.114 -32.377 -17.809 1.00 . A A . 139 ASP HB3 1 1
10 16683 1 1 71 ASP N N 35.610 -30.754 -19.345 1.00 . A A . 139 ASP N 1 1
10 16684 1 1 71 ASP O O 38.314 -29.651 -17.311 1.00 . A A . 139 ASP O 1 1
10 16685 1 1 71 ASP OD1 O 35.979 -33.584 -19.211 1.00 . A A . 139 ASP OD1 1 1
10 16686 1 1 71 ASP OD2 O 37.773 -33.524 -20.479 1.00 . A A . 139 ASP OD2 1 1
10 16687 1 1 72 SER C C 35.820 -26.223 -17.634 1.00 . A A . 140 SER C 1 1
10 16688 1 1 72 SER CA C 36.938 -27.259 -17.574 1.00 . A A . 140 SER CA 1 1
10 16689 1 1 72 SER CB C 38.093 -26.833 -18.482 1.00 . A A . 140 SER CB 1 1
10 16690 1 1 72 SER H H 35.554 -28.656 -18.358 1.00 . A A . 140 SER H 1 1
10 16691 1 1 72 SER HA H 37.297 -27.326 -16.557 1.00 . A A . 140 SER HA 1 1
10 16692 1 1 72 SER HB2 H 38.253 -25.770 -18.383 1.00 . A A . 140 SER HB2 1 1
10 16693 1 1 72 SER HB3 H 38.990 -27.360 -18.191 1.00 . A A . 140 SER HB3 1 1
10 16694 1 1 72 SER HG H 38.163 -27.993 -20.059 1.00 . A A . 140 SER HG 1 1
10 16695 1 1 72 SER N N 36.448 -28.576 -17.963 1.00 . A A . 140 SER N 1 1
10 16696 1 1 72 SER O O 35.070 -26.160 -18.608 1.00 . A A . 140 SER O 1 1
10 16697 1 1 72 SER OG O 37.811 -27.127 -19.839 1.00 . A A . 140 SER OG 1 1
10 16698 1 1 73 ILE C C 35.258 -23.077 -15.964 1.00 . A A . 141 ILE C 1 1
10 16699 1 1 73 ILE CA C 34.691 -24.378 -16.520 1.00 . A A . 141 ILE CA 1 1
10 16700 1 1 73 ILE CB C 33.501 -24.820 -15.647 1.00 . A A . 141 ILE CB 1 1
10 16701 1 1 73 ILE CD1 C 32.842 -26.344 -13.718 1.00 . A A . 141 ILE CD1 1 1
10 16702 1 1 73 ILE CG1 C 33.936 -25.915 -14.671 1.00 . A A . 141 ILE CG1 1 1
10 16703 1 1 73 ILE CG2 C 32.355 -25.307 -16.522 1.00 . A A . 141 ILE CG2 1 1
10 16704 1 1 73 ILE H H 36.344 -25.512 -15.841 1.00 . A A . 141 ILE H 1 1
10 16705 1 1 73 ILE HA H 34.330 -24.202 -17.523 1.00 . A A . 141 ILE HA 1 1
10 16706 1 1 73 ILE HB H 33.156 -23.965 -15.087 1.00 . A A . 141 ILE HB 1 1
10 16707 1 1 73 ILE HD11 H 32.361 -25.471 -13.304 1.00 . A A . 141 ILE HD11 1 1
10 16708 1 1 73 ILE HD12 H 32.112 -26.937 -14.252 1.00 . A A . 141 ILE HD12 1 1
10 16709 1 1 73 ILE HD13 H 33.269 -26.935 -12.921 1.00 . A A . 141 ILE HD13 1 1
10 16710 1 1 73 ILE HG12 H 34.248 -26.784 -15.229 1.00 . A A . 141 ILE HG12 1 1
10 16711 1 1 73 ILE HG13 H 34.766 -25.553 -14.082 1.00 . A A . 141 ILE HG13 1 1
10 16712 1 1 73 ILE HG21 H 32.727 -26.029 -17.234 1.00 . A A . 141 ILE HG21 1 1
10 16713 1 1 73 ILE HG22 H 31.600 -25.768 -15.902 1.00 . A A . 141 ILE HG22 1 1
10 16714 1 1 73 ILE HG23 H 31.924 -24.469 -17.049 1.00 . A A . 141 ILE HG23 1 1
10 16715 1 1 73 ILE N N 35.716 -25.412 -16.586 1.00 . A A . 141 ILE N 1 1
10 16716 1 1 73 ILE O O 35.929 -23.070 -14.931 1.00 . A A . 141 ILE O 1 1
10 16717 1 1 74 VAL C C 34.325 -19.814 -15.681 1.00 . A A . 142 VAL C 1 1
10 16718 1 1 74 VAL CA C 35.464 -20.666 -16.229 1.00 . A A . 142 VAL CA 1 1
10 16719 1 1 74 VAL CB C 36.142 -19.912 -17.389 1.00 . A A . 142 VAL CB 1 1
10 16720 1 1 74 VAL CG1 C 36.606 -18.537 -16.934 1.00 . A A . 142 VAL CG1 1 1
10 16721 1 1 74 VAL CG2 C 37.306 -20.721 -17.942 1.00 . A A . 142 VAL CG2 1 1
10 16722 1 1 74 VAL H H 34.445 -22.044 -17.470 1.00 . A A . 142 VAL H 1 1
10 16723 1 1 74 VAL HA H 36.196 -20.816 -15.449 1.00 . A A . 142 VAL HA 1 1
10 16724 1 1 74 VAL HB H 35.416 -19.779 -18.178 1.00 . A A . 142 VAL HB 1 1
10 16725 1 1 74 VAL HG11 H 36.925 -18.588 -15.903 1.00 . A A . 142 VAL HG11 1 1
10 16726 1 1 74 VAL HG12 H 37.431 -18.213 -17.551 1.00 . A A . 142 VAL HG12 1 1
10 16727 1 1 74 VAL HG13 H 35.791 -17.834 -17.026 1.00 . A A . 142 VAL HG13 1 1
10 16728 1 1 74 VAL HG21 H 37.326 -21.692 -17.469 1.00 . A A . 142 VAL HG21 1 1
10 16729 1 1 74 VAL HG22 H 37.185 -20.841 -19.008 1.00 . A A . 142 VAL HG22 1 1
10 16730 1 1 74 VAL HG23 H 38.232 -20.203 -17.741 1.00 . A A . 142 VAL HG23 1 1
10 16731 1 1 74 VAL N N 34.984 -21.975 -16.655 1.00 . A A . 142 VAL N 1 1
10 16732 1 1 74 VAL O O 33.347 -19.542 -16.378 1.00 . A A . 142 VAL O 1 1
10 16733 1 1 75 LEU C C 34.079 -17.470 -12.946 1.00 . A A . 143 LEU C 1 1
10 16734 1 1 75 LEU CA C 33.439 -18.572 -13.784 1.00 . A A . 143 LEU CA 1 1
10 16735 1 1 75 LEU CB C 32.537 -19.438 -12.904 1.00 . A A . 143 LEU CB 1 1
10 16736 1 1 75 LEU CD1 C 34.534 -20.349 -11.694 1.00 . A A . 143 LEU CD1 1 1
10 16737 1 1 75 LEU CD2 C 33.061 -18.663 -10.578 1.00 . A A . 143 LEU CD2 1 1
10 16738 1 1 75 LEU CG C 33.109 -19.838 -11.544 1.00 . A A . 143 LEU CG 1 1
10 16739 1 1 75 LEU H H 35.259 -19.643 -13.922 1.00 . A A . 143 LEU H 1 1
10 16740 1 1 75 LEU HA H 32.842 -18.117 -14.560 1.00 . A A . 143 LEU HA 1 1
10 16741 1 1 75 LEU HB2 H 31.622 -18.892 -12.730 1.00 . A A . 143 LEU HB2 1 1
10 16742 1 1 75 LEU HB3 H 32.315 -20.344 -13.450 1.00 . A A . 143 LEU HB3 1 1
10 16743 1 1 75 LEU HD11 H 34.613 -20.935 -12.598 1.00 . A A . 143 LEU HD11 1 1
10 16744 1 1 75 LEU HD12 H 35.213 -19.511 -11.748 1.00 . A A . 143 LEU HD12 1 1
10 16745 1 1 75 LEU HD13 H 34.787 -20.964 -10.843 1.00 . A A . 143 LEU HD13 1 1
10 16746 1 1 75 LEU HD21 H 32.309 -17.960 -10.905 1.00 . A A . 143 LEU HD21 1 1
10 16747 1 1 75 LEU HD22 H 32.816 -19.020 -9.589 1.00 . A A . 143 LEU HD22 1 1
10 16748 1 1 75 LEU HD23 H 34.025 -18.175 -10.557 1.00 . A A . 143 LEU HD23 1 1
10 16749 1 1 75 LEU HG H 32.511 -20.638 -11.129 1.00 . A A . 143 LEU HG 1 1
10 16750 1 1 75 LEU N N 34.458 -19.395 -14.427 1.00 . A A . 143 LEU N 1 1
10 16751 1 1 75 LEU O O 35.268 -17.523 -12.636 1.00 . A A . 143 LEU O 1 1
10 16752 1 1 76 ASN C C 33.180 -15.403 -10.370 1.00 . A A . 144 ASN C 1 1
10 16753 1 1 76 ASN CA C 33.769 -15.357 -11.777 1.00 . A A . 144 ASN CA 1 1
10 16754 1 1 76 ASN CB C 33.418 -14.026 -12.446 1.00 . A A . 144 ASN CB 1 1
10 16755 1 1 76 ASN CG C 34.542 -13.014 -12.344 1.00 . A A . 144 ASN CG 1 1
10 16756 1 1 76 ASN H H 32.341 -16.485 -12.859 1.00 . A A . 144 ASN H 1 1
10 16757 1 1 76 ASN HA H 34.843 -15.443 -11.709 1.00 . A A . 144 ASN HA 1 1
10 16758 1 1 76 ASN HB2 H 33.210 -14.200 -13.492 1.00 . A A . 144 ASN HB2 1 1
10 16759 1 1 76 ASN HB3 H 32.541 -13.612 -11.972 1.00 . A A . 144 ASN HB3 1 1
10 16760 1 1 76 ASN HD21 H 34.756 -13.015 -14.321 1.00 . A A . 144 ASN HD21 1 1
10 16761 1 1 76 ASN HD22 H 35.827 -11.976 -13.451 1.00 . A A . 144 ASN HD22 1 1
10 16762 1 1 76 ASN N N 33.281 -16.472 -12.581 1.00 . A A . 144 ASN N 1 1
10 16763 1 1 76 ASN ND2 N 35.098 -12.630 -13.487 1.00 . A A . 144 ASN ND2 1 1
10 16764 1 1 76 ASN O O 32.019 -15.055 -10.162 1.00 . A A . 144 ASN O 1 1
10 16765 1 1 76 ASN OD1 O 34.907 -12.583 -11.250 1.00 . A A . 144 ASN OD1 1 1
10 16766 1 1 77 GLU C C 33.713 -14.583 -7.311 1.00 . A A . 145 GLU C 1 1
10 16767 1 1 77 GLU CA C 33.551 -15.924 -8.022 1.00 . A A . 145 GLU CA 1 1
10 16768 1 1 77 GLU CB C 34.341 -17.005 -7.282 1.00 . A A . 145 GLU CB 1 1
10 16769 1 1 77 GLU CD C 35.104 -17.923 -5.056 1.00 . A A . 145 GLU CD 1 1
10 16770 1 1 77 GLU CG C 34.428 -16.776 -5.782 1.00 . A A . 145 GLU CG 1 1
10 16771 1 1 77 GLU H H 34.908 -16.096 -9.638 1.00 . A A . 145 GLU H 1 1
10 16772 1 1 77 GLU HA H 32.505 -16.193 -8.023 1.00 . A A . 145 GLU HA 1 1
10 16773 1 1 77 GLU HB2 H 33.868 -17.961 -7.453 1.00 . A A . 145 GLU HB2 1 1
10 16774 1 1 77 GLU HB3 H 35.345 -17.034 -7.679 1.00 . A A . 145 GLU HB3 1 1
10 16775 1 1 77 GLU HG2 H 34.992 -15.874 -5.600 1.00 . A A . 145 GLU HG2 1 1
10 16776 1 1 77 GLU HG3 H 33.428 -16.660 -5.390 1.00 . A A . 145 GLU HG3 1 1
10 16777 1 1 77 GLU N N 33.992 -15.833 -9.409 1.00 . A A . 145 GLU N 1 1
10 16778 1 1 77 GLU O O 34.810 -14.027 -7.252 1.00 . A A . 145 GLU O 1 1
10 16779 1 1 77 GLU OE1 O 35.747 -18.755 -5.730 1.00 . A A . 145 GLU OE1 1 1
10 16780 1 1 77 GLU OE2 O 34.989 -17.989 -3.814 1.00 . A A . 145 GLU OE2 1 1
10 16781 1 1 78 LEU C C 32.588 -13.007 -4.555 1.00 . A A . 146 LEU C 1 1
10 16782 1 1 78 LEU CA C 32.631 -12.794 -6.065 1.00 . A A . 146 LEU CA 1 1
10 16783 1 1 78 LEU CB C 31.447 -11.929 -6.502 1.00 . A A . 146 LEU CB 1 1
10 16784 1 1 78 LEU CD1 C 31.764 -11.234 -8.890 1.00 . A A . 146 LEU CD1 1 1
10 16785 1 1 78 LEU CD2 C 30.793 -9.624 -7.240 1.00 . A A . 146 LEU CD2 1 1
10 16786 1 1 78 LEU CG C 31.776 -10.768 -7.442 1.00 . A A . 146 LEU CG 1 1
10 16787 1 1 78 LEU H H 31.767 -14.559 -6.851 1.00 . A A . 146 LEU H 1 1
10 16788 1 1 78 LEU HA H 33.550 -12.287 -6.319 1.00 . A A . 146 LEU HA 1 1
10 16789 1 1 78 LEU HB2 H 30.737 -12.569 -7.003 1.00 . A A . 146 LEU HB2 1 1
10 16790 1 1 78 LEU HB3 H 30.993 -11.517 -5.612 1.00 . A A . 146 LEU HB3 1 1
10 16791 1 1 78 LEU HD11 H 30.818 -11.704 -9.109 1.00 . A A . 146 LEU HD11 1 1
10 16792 1 1 78 LEU HD12 H 31.905 -10.384 -9.542 1.00 . A A . 146 LEU HD12 1 1
10 16793 1 1 78 LEU HD13 H 32.564 -11.943 -9.046 1.00 . A A . 146 LEU HD13 1 1
10 16794 1 1 78 LEU HD21 H 29.813 -10.025 -7.027 1.00 . A A . 146 LEU HD21 1 1
10 16795 1 1 78 LEU HD22 H 31.119 -9.011 -6.413 1.00 . A A . 146 LEU HD22 1 1
10 16796 1 1 78 LEU HD23 H 30.750 -9.025 -8.138 1.00 . A A . 146 LEU HD23 1 1
10 16797 1 1 78 LEU HG H 32.768 -10.401 -7.218 1.00 . A A . 146 LEU HG 1 1
10 16798 1 1 78 LEU N N 32.612 -14.069 -6.772 1.00 . A A . 146 LEU N 1 1
10 16799 1 1 78 LEU O O 31.702 -13.689 -4.040 1.00 . A A . 146 LEU O 1 1
10 16800 1 1 79 ILE C C 34.227 -11.293 -1.772 1.00 . A A . 147 ILE C 1 1
10 16801 1 1 79 ILE CA C 33.620 -12.542 -2.402 1.00 . A A . 147 ILE CA 1 1
10 16802 1 1 79 ILE CB C 34.450 -13.770 -1.981 1.00 . A A . 147 ILE CB 1 1
10 16803 1 1 79 ILE CD1 C 36.490 -12.959 -3.268 1.00 . A A . 147 ILE CD1 1 1
10 16804 1 1 79 ILE CG1 C 35.507 -14.086 -3.040 1.00 . A A . 147 ILE CG1 1 1
10 16805 1 1 79 ILE CG2 C 33.543 -14.970 -1.755 1.00 . A A . 147 ILE CG2 1 1
10 16806 1 1 79 ILE H H 34.228 -11.889 -4.320 1.00 . A A . 147 ILE H 1 1
10 16807 1 1 79 ILE HA H 32.614 -12.668 -2.029 1.00 . A A . 147 ILE HA 1 1
10 16808 1 1 79 ILE HB H 34.942 -13.541 -1.048 1.00 . A A . 147 ILE HB 1 1
10 16809 1 1 79 ILE HD11 H 36.626 -12.407 -2.349 1.00 . A A . 147 ILE HD11 1 1
10 16810 1 1 79 ILE HD12 H 37.437 -13.365 -3.588 1.00 . A A . 147 ILE HD12 1 1
10 16811 1 1 79 ILE HD13 H 36.107 -12.296 -4.031 1.00 . A A . 147 ILE HD13 1 1
10 16812 1 1 79 ILE HG12 H 36.067 -14.956 -2.734 1.00 . A A . 147 ILE HG12 1 1
10 16813 1 1 79 ILE HG13 H 35.014 -14.292 -3.979 1.00 . A A . 147 ILE HG13 1 1
10 16814 1 1 79 ILE HG21 H 32.798 -15.010 -2.535 1.00 . A A . 147 ILE HG21 1 1
10 16815 1 1 79 ILE HG22 H 34.132 -15.875 -1.773 1.00 . A A . 147 ILE HG22 1 1
10 16816 1 1 79 ILE HG23 H 33.056 -14.878 -0.796 1.00 . A A . 147 ILE HG23 1 1
10 16817 1 1 79 ILE N N 33.550 -12.419 -3.852 1.00 . A A . 147 ILE N 1 1
10 16818 1 1 79 ILE O O 35.123 -10.672 -2.342 1.00 . A A . 147 ILE O 1 1
10 16819 1 1 80 GLU C C 35.733 -9.846 0.333 1.00 . A A . 148 GLU C 1 1
10 16820 1 1 80 GLU CA C 34.226 -9.755 0.114 1.00 . A A . 148 GLU CA 1 1
10 16821 1 1 80 GLU CB C 33.512 -9.605 1.460 1.00 . A A . 148 GLU CB 1 1
10 16822 1 1 80 GLU CD C 31.823 -8.225 2.733 1.00 . A A . 148 GLU CD 1 1
10 16823 1 1 80 GLU CG C 32.239 -8.779 1.384 1.00 . A A . 148 GLU CG 1 1
10 16824 1 1 80 GLU H H 33.017 -11.467 -0.189 1.00 . A A . 148 GLU H 1 1
10 16825 1 1 80 GLU HA H 34.014 -8.889 -0.494 1.00 . A A . 148 GLU HA 1 1
10 16826 1 1 80 GLU HB2 H 33.259 -10.587 1.831 1.00 . A A . 148 GLU HB2 1 1
10 16827 1 1 80 GLU HB3 H 34.185 -9.128 2.158 1.00 . A A . 148 GLU HB3 1 1
10 16828 1 1 80 GLU HG2 H 32.401 -7.953 0.708 1.00 . A A . 148 GLU HG2 1 1
10 16829 1 1 80 GLU HG3 H 31.443 -9.402 1.006 1.00 . A A . 148 GLU HG3 1 1
10 16830 1 1 80 GLU N N 33.732 -10.931 -0.593 1.00 . A A . 148 GLU N 1 1
10 16831 1 1 80 GLU O O 36.291 -10.938 0.441 1.00 . A A . 148 GLU O 1 1
10 16832 1 1 80 GLU OE1 O 32.644 -7.532 3.369 1.00 . A A . 148 GLU OE1 1 1
10 16833 1 1 80 GLU OE2 O 30.676 -8.485 3.153 1.00 . A A . 148 GLU OE2 1 1
10 16834 1 1 81 ASP C C 38.217 -7.407 1.415 1.00 . A A . 149 ASP C 1 1
10 16835 1 1 81 ASP CA C 37.829 -8.637 0.602 1.00 . A A . 149 ASP CA 1 1
10 16836 1 1 81 ASP CB C 38.557 -8.626 -0.743 1.00 . A A . 149 ASP CB 1 1
10 16837 1 1 81 ASP CG C 38.375 -7.318 -1.489 1.00 . A A . 149 ASP CG 1 1
10 16838 1 1 81 ASP H H 35.885 -7.853 0.302 1.00 . A A . 149 ASP H 1 1
10 16839 1 1 81 ASP HA H 38.118 -9.521 1.149 1.00 . A A . 149 ASP HA 1 1
10 16840 1 1 81 ASP HB2 H 39.614 -8.777 -0.574 1.00 . A A . 149 ASP HB2 1 1
10 16841 1 1 81 ASP HB3 H 38.176 -9.427 -1.359 1.00 . A A . 149 ASP HB3 1 1
10 16842 1 1 81 ASP N N 36.386 -8.690 0.396 1.00 . A A . 149 ASP N 1 1
10 16843 1 1 81 ASP O O 37.363 -6.747 2.008 1.00 . A A . 149 ASP O 1 1
10 16844 1 1 81 ASP OD1 O 37.452 -6.556 -1.133 1.00 . A A . 149 ASP OD1 1 1
10 16845 1 1 81 ASP OD2 O 39.155 -7.057 -2.428 1.00 . A A . 149 ASP OD2 1 1
10 16846 1 1 82 SER C C 39.308 -4.675 1.749 1.00 . A A . 150 SER C 1 1
10 16847 1 1 82 SER CA C 40.013 -5.955 2.185 1.00 . A A . 150 SER CA 1 1
10 16848 1 1 82 SER CB C 41.523 -5.813 1.987 1.00 . A A . 150 SER CB 1 1
10 16849 1 1 82 SER H H 40.143 -7.668 0.948 1.00 . A A . 150 SER H 1 1
10 16850 1 1 82 SER HA H 39.810 -6.125 3.232 1.00 . A A . 150 SER HA 1 1
10 16851 1 1 82 SER HB2 H 41.959 -6.790 1.847 1.00 . A A . 150 SER HB2 1 1
10 16852 1 1 82 SER HB3 H 41.713 -5.205 1.114 1.00 . A A . 150 SER HB3 1 1
10 16853 1 1 82 SER HG H 43.051 -5.014 2.917 1.00 . A A . 150 SER HG 1 1
10 16854 1 1 82 SER N N 39.511 -7.104 1.440 1.00 . A A . 150 SER N 1 1
10 16855 1 1 82 SER O O 39.229 -3.706 2.505 1.00 . A A . 150 SER O 1 1
10 16856 1 1 82 SER OG O 42.129 -5.199 3.111 1.00 . A A . 150 SER OG 1 1
10 16857 1 1 83 THR C C 36.791 -3.266 0.726 1.00 . A A . 151 THR C 1 1
10 16858 1 1 83 THR CA C 38.098 -3.516 -0.017 1.00 . A A . 151 THR CA 1 1
10 16859 1 1 83 THR CB C 37.797 -3.689 -1.518 1.00 . A A . 151 THR CB 1 1
10 16860 1 1 83 THR CG2 C 37.742 -2.339 -2.218 1.00 . A A . 151 THR CG2 1 1
10 16861 1 1 83 THR H H 38.891 -5.479 -0.033 1.00 . A A . 151 THR H 1 1
10 16862 1 1 83 THR HA H 38.740 -2.656 0.103 1.00 . A A . 151 THR HA 1 1
10 16863 1 1 83 THR HB H 36.837 -4.173 -1.624 1.00 . A A . 151 THR HB 1 1
10 16864 1 1 83 THR HG1 H 38.764 -4.402 -3.082 1.00 . A A . 151 THR HG1 1 1
10 16865 1 1 83 THR HG21 H 37.617 -1.558 -1.483 1.00 . A A . 151 THR HG21 1 1
10 16866 1 1 83 THR HG22 H 38.660 -2.178 -2.762 1.00 . A A . 151 THR HG22 1 1
10 16867 1 1 83 THR HG23 H 36.909 -2.324 -2.905 1.00 . A A . 151 THR HG23 1 1
10 16868 1 1 83 THR N N 38.796 -4.677 0.522 1.00 . A A . 151 THR N 1 1
10 16869 1 1 83 THR O O 36.167 -2.218 0.569 1.00 . A A . 151 THR O 1 1
10 16870 1 1 83 THR OG1 O 38.802 -4.507 -2.128 1.00 . A A . 151 THR OG1 1 1
10 16871 1 1 84 GLY C C 33.919 -4.350 1.447 1.00 . A A . 152 GLY C 1 1
10 16872 1 1 84 GLY CA C 35.151 -4.101 2.294 1.00 . A A . 152 GLY CA 1 1
10 16873 1 1 84 GLY H H 36.921 -5.051 1.624 1.00 . A A . 152 GLY H 1 1
10 16874 1 1 84 GLY HA2 H 35.099 -3.101 2.699 1.00 . A A . 152 GLY HA2 1 1
10 16875 1 1 84 GLY HA3 H 35.163 -4.808 3.110 1.00 . A A . 152 GLY HA3 1 1
10 16876 1 1 84 GLY N N 36.382 -4.236 1.538 1.00 . A A . 152 GLY N 1 1
10 16877 1 1 84 GLY O O 32.809 -3.989 1.833 1.00 . A A . 152 GLY O 1 1
10 16878 1 1 85 ASN C C 33.326 -6.485 -1.479 1.00 . A A . 153 ASN C 1 1
10 16879 1 1 85 ASN CA C 33.012 -5.264 -0.619 1.00 . A A . 153 ASN CA 1 1
10 16880 1 1 85 ASN CB C 32.722 -4.057 -1.514 1.00 . A A . 153 ASN CB 1 1
10 16881 1 1 85 ASN CG C 33.345 -4.194 -2.890 1.00 . A A . 153 ASN CG 1 1
10 16882 1 1 85 ASN H H 35.026 -5.232 0.034 1.00 . A A . 153 ASN H 1 1
10 16883 1 1 85 ASN HA H 32.139 -5.475 -0.020 1.00 . A A . 153 ASN HA 1 1
10 16884 1 1 85 ASN HB2 H 31.654 -3.953 -1.632 1.00 . A A . 153 ASN HB2 1 1
10 16885 1 1 85 ASN HB3 H 33.117 -3.167 -1.047 1.00 . A A . 153 ASN HB3 1 1
10 16886 1 1 85 ASN HD21 H 31.673 -5.012 -3.591 1.00 . A A . 153 ASN HD21 1 1
10 16887 1 1 85 ASN HD22 H 32.959 -4.837 -4.731 1.00 . A A . 153 ASN HD22 1 1
10 16888 1 1 85 ASN N N 34.116 -4.969 0.287 1.00 . A A . 153 ASN N 1 1
10 16889 1 1 85 ASN ND2 N 32.582 -4.735 -3.832 1.00 . A A . 153 ASN ND2 1 1
10 16890 1 1 85 ASN O O 34.489 -6.781 -1.754 1.00 . A A . 153 ASN O 1 1
10 16891 1 1 85 ASN OD1 O 34.497 -3.818 -3.103 1.00 . A A . 153 ASN OD1 1 1
10 16892 1 1 86 TRP C C 33.248 -8.057 -3.987 1.00 . A A . 154 TRP C 1 1
10 16893 1 1 86 TRP CA C 32.445 -8.376 -2.731 1.00 . A A . 154 TRP CA 1 1
10 16894 1 1 86 TRP CB C 31.079 -8.947 -3.115 1.00 . A A . 154 TRP CB 1 1
10 16895 1 1 86 TRP CD1 C 29.119 -7.874 -1.860 1.00 . A A . 154 TRP CD1 1 1
10 16896 1 1 86 TRP CD2 C 29.545 -6.958 -3.859 1.00 . A A . 154 TRP CD2 1 1
10 16897 1 1 86 TRP CE2 C 28.454 -6.282 -3.278 1.00 . A A . 154 TRP CE2 1 1
10 16898 1 1 86 TRP CE3 C 29.994 -6.554 -5.119 1.00 . A A . 154 TRP CE3 1 1
10 16899 1 1 86 TRP CG C 29.956 -7.972 -2.935 1.00 . A A . 154 TRP CG 1 1
10 16900 1 1 86 TRP CH2 C 28.267 -4.853 -5.149 1.00 . A A . 154 TRP CH2 1 1
10 16901 1 1 86 TRP CZ2 C 27.807 -5.227 -3.916 1.00 . A A . 154 TRP CZ2 1 1
10 16902 1 1 86 TRP CZ3 C 29.351 -5.507 -5.751 1.00 . A A . 154 TRP CZ3 1 1
10 16903 1 1 86 TRP H H 31.378 -6.901 -1.649 1.00 . A A . 154 TRP H 1 1
10 16904 1 1 86 TRP HA H 32.983 -9.112 -2.151 1.00 . A A . 154 TRP HA 1 1
10 16905 1 1 86 TRP HB2 H 31.099 -9.245 -4.153 1.00 . A A . 154 TRP HB2 1 1
10 16906 1 1 86 TRP HB3 H 30.873 -9.811 -2.500 1.00 . A A . 154 TRP HB3 1 1
10 16907 1 1 86 TRP HD1 H 29.173 -8.508 -0.989 1.00 . A A . 154 TRP HD1 1 1
10 16908 1 1 86 TRP HE1 H 27.510 -6.594 -1.431 1.00 . A A . 154 TRP HE1 1 1
10 16909 1 1 86 TRP HE3 H 30.827 -7.045 -5.599 1.00 . A A . 154 TRP HE3 1 1
10 16910 1 1 86 TRP HH2 H 27.795 -4.040 -5.679 1.00 . A A . 154 TRP HH2 1 1
10 16911 1 1 86 TRP HZ2 H 26.971 -4.713 -3.465 1.00 . A A . 154 TRP HZ2 1 1
10 16912 1 1 86 TRP HZ3 H 29.683 -5.181 -6.726 1.00 . A A . 154 TRP HZ3 1 1
10 16913 1 1 86 TRP N N 32.281 -7.188 -1.901 1.00 . A A . 154 TRP N 1 1
10 16914 1 1 86 TRP NE1 N 28.213 -6.860 -2.060 1.00 . A A . 154 TRP NE1 1 1
10 16915 1 1 86 TRP O O 32.845 -7.223 -4.798 1.00 . A A . 154 TRP O 1 1
10 16916 1 1 87 VAL C C 35.159 -9.686 -6.271 1.00 . A A . 155 VAL C 1 1
10 16917 1 1 87 VAL CA C 35.245 -8.513 -5.301 1.00 . A A . 155 VAL CA 1 1
10 16918 1 1 87 VAL CB C 36.714 -8.314 -4.883 1.00 . A A . 155 VAL CB 1 1
10 16919 1 1 87 VAL CG1 C 36.911 -6.939 -4.262 1.00 . A A . 155 VAL CG1 1 1
10 16920 1 1 87 VAL CG2 C 37.146 -9.410 -3.920 1.00 . A A . 155 VAL CG2 1 1
10 16921 1 1 87 VAL H H 34.655 -9.377 -3.462 1.00 . A A . 155 VAL H 1 1
10 16922 1 1 87 VAL HA H 34.912 -7.617 -5.805 1.00 . A A . 155 VAL HA 1 1
10 16923 1 1 87 VAL HB H 37.331 -8.377 -5.767 1.00 . A A . 155 VAL HB 1 1
10 16924 1 1 87 VAL HG11 H 36.307 -6.216 -4.791 1.00 . A A . 155 VAL HG11 1 1
10 16925 1 1 87 VAL HG12 H 36.616 -6.967 -3.224 1.00 . A A . 155 VAL HG12 1 1
10 16926 1 1 87 VAL HG13 H 37.952 -6.658 -4.334 1.00 . A A . 155 VAL HG13 1 1
10 16927 1 1 87 VAL HG21 H 36.743 -10.356 -4.248 1.00 . A A . 155 VAL HG21 1 1
10 16928 1 1 87 VAL HG22 H 38.225 -9.466 -3.899 1.00 . A A . 155 VAL HG22 1 1
10 16929 1 1 87 VAL HG23 H 36.779 -9.185 -2.930 1.00 . A A . 155 VAL HG23 1 1
10 16930 1 1 87 VAL N N 34.387 -8.725 -4.142 1.00 . A A . 155 VAL N 1 1
10 16931 1 1 87 VAL O O 35.190 -10.847 -5.862 1.00 . A A . 155 VAL O 1 1
10 16932 1 1 88 SER C C 36.318 -11.045 -8.842 1.00 . A A . 156 SER C 1 1
10 16933 1 1 88 SER CA C 34.957 -10.404 -8.588 1.00 . A A . 156 SER CA 1 1
10 16934 1 1 88 SER CB C 34.411 -9.807 -9.887 1.00 . A A . 156 SER CB 1 1
10 16935 1 1 88 SER H H 35.032 -8.431 -7.823 1.00 . A A . 156 SER H 1 1
10 16936 1 1 88 SER HA H 34.275 -11.163 -8.236 1.00 . A A . 156 SER HA 1 1
10 16937 1 1 88 SER HB2 H 33.802 -10.543 -10.390 1.00 . A A . 156 SER HB2 1 1
10 16938 1 1 88 SER HB3 H 33.811 -8.939 -9.657 1.00 . A A . 156 SER HB3 1 1
10 16939 1 1 88 SER HG H 35.213 -8.621 -11.224 1.00 . A A . 156 SER HG 1 1
10 16940 1 1 88 SER N N 35.051 -9.375 -7.559 1.00 . A A . 156 SER N 1 1
10 16941 1 1 88 SER O O 37.325 -10.351 -8.989 1.00 . A A . 156 SER O 1 1
10 16942 1 1 88 SER OG O 35.464 -9.418 -10.752 1.00 . A A . 156 SER OG 1 1
10 16943 1 1 89 ARG C C 37.353 -14.245 -10.121 1.00 . A A . 157 ARG C 1 1
10 16944 1 1 89 ARG CA C 37.577 -13.108 -9.128 1.00 . A A . 157 ARG CA 1 1
10 16945 1 1 89 ARG CB C 38.121 -13.666 -7.811 1.00 . A A . 157 ARG CB 1 1
10 16946 1 1 89 ARG CD C 40.208 -12.340 -7.360 1.00 . A A . 157 ARG CD 1 1
10 16947 1 1 89 ARG CG C 38.776 -12.615 -6.929 1.00 . A A . 157 ARG CG 1 1
10 16948 1 1 89 ARG CZ C 41.939 -10.637 -6.974 1.00 . A A . 157 ARG CZ 1 1
10 16949 1 1 89 ARG H H 35.505 -12.870 -8.768 1.00 . A A . 157 ARG H 1 1
10 16950 1 1 89 ARG HA H 38.298 -12.420 -9.543 1.00 . A A . 157 ARG HA 1 1
10 16951 1 1 89 ARG HB2 H 37.307 -14.111 -7.259 1.00 . A A . 157 ARG HB2 1 1
10 16952 1 1 89 ARG HB3 H 38.854 -14.426 -8.033 1.00 . A A . 157 ARG HB3 1 1
10 16953 1 1 89 ARG HD2 H 40.802 -13.223 -7.174 1.00 . A A . 157 ARG HD2 1 1
10 16954 1 1 89 ARG HD3 H 40.216 -12.118 -8.417 1.00 . A A . 157 ARG HD3 1 1
10 16955 1 1 89 ARG HE H 40.304 -10.875 -5.856 1.00 . A A . 157 ARG HE 1 1
10 16956 1 1 89 ARG HG2 H 38.210 -11.698 -6.996 1.00 . A A . 157 ARG HG2 1 1
10 16957 1 1 89 ARG HG3 H 38.777 -12.966 -5.908 1.00 . A A . 157 ARG HG3 1 1
10 16958 1 1 89 ARG HH11 H 42.272 -11.843 -8.560 1.00 . A A . 157 ARG HH11 1 1
10 16959 1 1 89 ARG HH12 H 43.484 -10.638 -8.277 1.00 . A A . 157 ARG HH12 1 1
10 16960 1 1 89 ARG HH21 H 41.893 -9.284 -5.473 1.00 . A A . 157 ARG HH21 1 1
10 16961 1 1 89 ARG HH22 H 43.268 -9.184 -6.520 1.00 . A A . 157 ARG HH22 1 1
10 16962 1 1 89 ARG N N 36.340 -12.372 -8.893 1.00 . A A . 157 ARG N 1 1
10 16963 1 1 89 ARG NE N 40.792 -11.215 -6.635 1.00 . A A . 157 ARG NE 1 1
10 16964 1 1 89 ARG NH1 N 42.621 -11.076 -8.023 1.00 . A A . 157 ARG NH1 1 1
10 16965 1 1 89 ARG NH2 N 42.405 -9.618 -6.264 1.00 . A A . 157 ARG NH2 1 1
10 16966 1 1 89 ARG O O 36.733 -15.257 -9.793 1.00 . A A . 157 ARG O 1 1
10 16967 1 1 90 LYS C C 38.621 -16.279 -12.101 1.00 . A A . 158 LYS C 1 1
10 16968 1 1 90 LYS CA C 37.718 -15.081 -12.377 1.00 . A A . 158 LYS CA 1 1
10 16969 1 1 90 LYS CB C 38.052 -14.483 -13.746 1.00 . A A . 158 LYS CB 1 1
10 16970 1 1 90 LYS CD C 37.165 -14.300 -16.089 1.00 . A A . 158 LYS CD 1 1
10 16971 1 1 90 LYS CE C 38.429 -14.105 -16.912 1.00 . A A . 158 LYS CE 1 1
10 16972 1 1 90 LYS CG C 37.407 -15.222 -14.906 1.00 . A A . 158 LYS CG 1 1
10 16973 1 1 90 LYS H H 38.345 -13.242 -11.537 1.00 . A A . 158 LYS H 1 1
10 16974 1 1 90 LYS HA H 36.691 -15.413 -12.379 1.00 . A A . 158 LYS HA 1 1
10 16975 1 1 90 LYS HB2 H 37.715 -13.457 -13.769 1.00 . A A . 158 LYS HB2 1 1
10 16976 1 1 90 LYS HB3 H 39.123 -14.505 -13.884 1.00 . A A . 158 LYS HB3 1 1
10 16977 1 1 90 LYS HD2 H 36.401 -14.731 -16.720 1.00 . A A . 158 LYS HD2 1 1
10 16978 1 1 90 LYS HD3 H 36.832 -13.339 -15.723 1.00 . A A . 158 LYS HD3 1 1
10 16979 1 1 90 LYS HE2 H 39.011 -15.013 -16.875 1.00 . A A . 158 LYS HE2 1 1
10 16980 1 1 90 LYS HE3 H 38.148 -13.898 -17.934 1.00 . A A . 158 LYS HE3 1 1
10 16981 1 1 90 LYS HG2 H 38.059 -16.025 -15.217 1.00 . A A . 158 LYS HG2 1 1
10 16982 1 1 90 LYS HG3 H 36.461 -15.631 -14.580 1.00 . A A . 158 LYS HG3 1 1
10 16983 1 1 90 LYS HZ1 H 38.815 -12.567 -15.551 1.00 . A A . 158 LYS HZ1 1 1
10 16984 1 1 90 LYS HZ2 H 40.208 -13.316 -16.152 1.00 . A A . 158 LYS HZ2 1 1
10 16985 1 1 90 LYS HZ3 H 39.341 -12.238 -17.125 1.00 . A A . 158 LYS HZ3 1 1
10 16986 1 1 90 LYS N N 37.861 -14.071 -11.336 1.00 . A A . 158 LYS N 1 1
10 16987 1 1 90 LYS NZ N 39.256 -12.978 -16.399 1.00 . A A . 158 LYS NZ 1 1
10 16988 1 1 90 LYS O O 39.804 -16.120 -11.799 1.00 . A A . 158 LYS O 1 1
10 16989 1 1 91 ALA C C 38.289 -19.844 -12.835 1.00 . A A . 159 ALA C 1 1
10 16990 1 1 91 ALA CA C 38.812 -18.701 -11.972 1.00 . A A . 159 ALA CA 1 1
10 16991 1 1 91 ALA CB C 38.756 -19.081 -10.499 1.00 . A A . 159 ALA CB 1 1
10 16992 1 1 91 ALA H H 37.110 -17.539 -12.451 1.00 . A A . 159 ALA H 1 1
10 16993 1 1 91 ALA HA H 39.844 -18.512 -12.230 1.00 . A A . 159 ALA HA 1 1
10 16994 1 1 91 ALA HB1 H 39.357 -18.391 -9.927 1.00 . A A . 159 ALA HB1 1 1
10 16995 1 1 91 ALA HB2 H 37.733 -19.038 -10.156 1.00 . A A . 159 ALA HB2 1 1
10 16996 1 1 91 ALA HB3 H 39.138 -20.083 -10.372 1.00 . A A . 159 ALA HB3 1 1
10 16997 1 1 91 ALA N N 38.057 -17.477 -12.207 1.00 . A A . 159 ALA N 1 1
10 16998 1 1 91 ALA O O 37.084 -19.964 -13.058 1.00 . A A . 159 ALA O 1 1
10 16999 1 1 92 GLU C C 39.219 -23.132 -13.499 1.00 . A A . 160 GLU C 1 1
10 17000 1 1 92 GLU CA C 38.830 -21.813 -14.160 1.00 . A A . 160 GLU CA 1 1
10 17001 1 1 92 GLU CB C 39.500 -21.699 -15.531 1.00 . A A . 160 GLU CB 1 1
10 17002 1 1 92 GLU CD C 39.700 -22.693 -17.844 1.00 . A A . 160 GLU CD 1 1
10 17003 1 1 92 GLU CG C 39.333 -22.939 -16.394 1.00 . A A . 160 GLU CG 1 1
10 17004 1 1 92 GLU H H 40.146 -20.533 -13.106 1.00 . A A . 160 GLU H 1 1
10 17005 1 1 92 GLU HA H 37.759 -21.791 -14.290 1.00 . A A . 160 GLU HA 1 1
10 17006 1 1 92 GLU HB2 H 39.074 -20.858 -16.058 1.00 . A A . 160 GLU HB2 1 1
10 17007 1 1 92 GLU HB3 H 40.556 -21.526 -15.388 1.00 . A A . 160 GLU HB3 1 1
10 17008 1 1 92 GLU HG2 H 39.968 -23.721 -16.005 1.00 . A A . 160 GLU HG2 1 1
10 17009 1 1 92 GLU HG3 H 38.302 -23.258 -16.347 1.00 . A A . 160 GLU HG3 1 1
10 17010 1 1 92 GLU N N 39.201 -20.681 -13.319 1.00 . A A . 160 GLU N 1 1
10 17011 1 1 92 GLU O O 40.398 -23.393 -13.254 1.00 . A A . 160 GLU O 1 1
10 17012 1 1 92 GLU OE1 O 40.517 -21.786 -18.105 1.00 . A A . 160 GLU OE1 1 1
10 17013 1 1 92 GLU OE2 O 39.169 -23.409 -18.719 1.00 . A A . 160 GLU OE2 1 1
10 17014 1 1 93 LEU C C 38.433 -26.377 -13.610 1.00 . A A . 161 LEU C 1 1
10 17015 1 1 93 LEU CA C 38.457 -25.253 -12.579 1.00 . A A . 161 LEU CA 1 1
10 17016 1 1 93 LEU CB C 37.406 -25.514 -11.499 1.00 . A A . 161 LEU CB 1 1
10 17017 1 1 93 LEU CD1 C 37.059 -27.995 -11.437 1.00 . A A . 161 LEU CD1 1 1
10 17018 1 1 93 LEU CD2 C 35.139 -26.456 -10.991 1.00 . A A . 161 LEU CD2 1 1
10 17019 1 1 93 LEU CG C 36.427 -26.655 -11.777 1.00 . A A . 161 LEU CG 1 1
10 17020 1 1 93 LEU H H 37.303 -23.697 -13.431 1.00 . A A . 161 LEU H 1 1
10 17021 1 1 93 LEU HA H 39.434 -25.223 -12.119 1.00 . A A . 161 LEU HA 1 1
10 17022 1 1 93 LEU HB2 H 37.925 -25.740 -10.580 1.00 . A A . 161 LEU HB2 1 1
10 17023 1 1 93 LEU HB3 H 36.831 -24.607 -11.372 1.00 . A A . 161 LEU HB3 1 1
10 17024 1 1 93 LEU HD11 H 38.105 -27.852 -11.210 1.00 . A A . 161 LEU HD11 1 1
10 17025 1 1 93 LEU HD12 H 36.560 -28.422 -10.580 1.00 . A A . 161 LEU HD12 1 1
10 17026 1 1 93 LEU HD13 H 36.962 -28.663 -12.280 1.00 . A A . 161 LEU HD13 1 1
10 17027 1 1 93 LEU HD21 H 35.375 -26.282 -9.951 1.00 . A A . 161 LEU HD21 1 1
10 17028 1 1 93 LEU HD22 H 34.604 -25.605 -11.386 1.00 . A A . 161 LEU HD22 1 1
10 17029 1 1 93 LEU HD23 H 34.525 -27.341 -11.077 1.00 . A A . 161 LEU HD23 1 1
10 17030 1 1 93 LEU HG H 36.180 -26.660 -12.830 1.00 . A A . 161 LEU HG 1 1
10 17031 1 1 93 LEU N N 38.221 -23.960 -13.212 1.00 . A A . 161 LEU N 1 1
10 17032 1 1 93 LEU O O 37.668 -26.333 -14.574 1.00 . A A . 161 LEU O 1 1
10 17033 1 1 94 LEU C C 38.711 -29.760 -13.685 1.00 . A A . 162 LEU C 1 1
10 17034 1 1 94 LEU CA C 39.348 -28.522 -14.309 1.00 . A A . 162 LEU CA 1 1
10 17035 1 1 94 LEU CB C 40.804 -28.813 -14.676 1.00 . A A . 162 LEU CB 1 1
10 17036 1 1 94 LEU CD1 C 42.926 -30.090 -14.290 1.00 . A A . 162 LEU CD1 1 1
10 17037 1 1 94 LEU CD2 C 41.746 -29.020 -12.362 1.00 . A A . 162 LEU CD2 1 1
10 17038 1 1 94 LEU CG C 41.574 -29.711 -13.707 1.00 . A A . 162 LEU CG 1 1
10 17039 1 1 94 LEU H H 39.859 -27.362 -12.614 1.00 . A A . 162 LEU H 1 1
10 17040 1 1 94 LEU HA H 38.803 -28.265 -15.206 1.00 . A A . 162 LEU HA 1 1
10 17041 1 1 94 LEU HB2 H 40.812 -29.288 -15.645 1.00 . A A . 162 LEU HB2 1 1
10 17042 1 1 94 LEU HB3 H 41.324 -27.867 -14.737 1.00 . A A . 162 LEU HB3 1 1
10 17043 1 1 94 LEU HD11 H 43.132 -29.473 -15.152 1.00 . A A . 162 LEU HD11 1 1
10 17044 1 1 94 LEU HD12 H 43.694 -29.939 -13.546 1.00 . A A . 162 LEU HD12 1 1
10 17045 1 1 94 LEU HD13 H 42.912 -31.128 -14.587 1.00 . A A . 162 LEU HD13 1 1
10 17046 1 1 94 LEU HD21 H 41.714 -27.949 -12.501 1.00 . A A . 162 LEU HD21 1 1
10 17047 1 1 94 LEU HD22 H 40.948 -29.320 -11.699 1.00 . A A . 162 LEU HD22 1 1
10 17048 1 1 94 LEU HD23 H 42.696 -29.300 -11.932 1.00 . A A . 162 LEU HD23 1 1
10 17049 1 1 94 LEU HG H 41.013 -30.621 -13.547 1.00 . A A . 162 LEU HG 1 1
10 17050 1 1 94 LEU N N 39.274 -27.384 -13.399 1.00 . A A . 162 LEU N 1 1
10 17051 1 1 94 LEU O O 38.926 -30.055 -12.509 1.00 . A A . 162 LEU O 1 1
10 17052 1 1 95 LEU C C 38.250 -32.615 -13.303 1.00 . A A . 163 LEU C 1 1
10 17053 1 1 95 LEU CA C 37.263 -31.689 -14.008 1.00 . A A . 163 LEU CA 1 1
10 17054 1 1 95 LEU CB C 36.604 -32.423 -15.177 1.00 . A A . 163 LEU CB 1 1
10 17055 1 1 95 LEU CD1 C 35.110 -33.804 -13.713 1.00 . A A . 163 LEU CD1 1 1
10 17056 1 1 95 LEU CD2 C 35.426 -34.428 -16.114 1.00 . A A . 163 LEU CD2 1 1
10 17057 1 1 95 LEU CG C 36.085 -33.830 -14.880 1.00 . A A . 163 LEU CG 1 1
10 17058 1 1 95 LEU H H 37.796 -30.195 -15.408 1.00 . A A . 163 LEU H 1 1
10 17059 1 1 95 LEU HA H 36.500 -31.393 -13.304 1.00 . A A . 163 LEU HA 1 1
10 17060 1 1 95 LEU HB2 H 35.770 -31.827 -15.513 1.00 . A A . 163 LEU HB2 1 1
10 17061 1 1 95 LEU HB3 H 37.333 -32.499 -15.972 1.00 . A A . 163 LEU HB3 1 1
10 17062 1 1 95 LEU HD11 H 34.869 -32.780 -13.468 1.00 . A A . 163 LEU HD11 1 1
10 17063 1 1 95 LEU HD12 H 34.209 -34.331 -13.985 1.00 . A A . 163 LEU HD12 1 1
10 17064 1 1 95 LEU HD13 H 35.563 -34.281 -12.855 1.00 . A A . 163 LEU HD13 1 1
10 17065 1 1 95 LEU HD21 H 35.021 -33.634 -16.725 1.00 . A A . 163 LEU HD21 1 1
10 17066 1 1 95 LEU HD22 H 36.160 -34.980 -16.682 1.00 . A A . 163 LEU HD22 1 1
10 17067 1 1 95 LEU HD23 H 34.630 -35.092 -15.811 1.00 . A A . 163 LEU HD23 1 1
10 17068 1 1 95 LEU HG H 36.917 -34.464 -14.604 1.00 . A A . 163 LEU HG 1 1
10 17069 1 1 95 LEU N N 37.929 -30.481 -14.481 1.00 . A A . 163 LEU N 1 1
10 17070 1 1 95 LEU O O 39.301 -32.948 -13.848 1.00 . A A . 163 LEU O 1 1
10 17071 1 1 96 ASN C C 38.431 -35.377 -11.601 1.00 . A A . 164 ASN C 1 1
10 17072 1 1 96 ASN CA C 38.756 -33.916 -11.309 1.00 . A A . 164 ASN CA 1 1
10 17073 1 1 96 ASN CB C 38.592 -33.634 -9.814 1.00 . A A . 164 ASN CB 1 1
10 17074 1 1 96 ASN CG C 38.110 -32.223 -9.541 1.00 . A A . 164 ASN CG 1 1
10 17075 1 1 96 ASN H H 37.051 -32.726 -11.706 1.00 . A A . 164 ASN H 1 1
10 17076 1 1 96 ASN HA H 39.780 -33.723 -11.592 1.00 . A A . 164 ASN HA 1 1
10 17077 1 1 96 ASN HB2 H 37.872 -34.326 -9.401 1.00 . A A . 164 ASN HB2 1 1
10 17078 1 1 96 ASN HB3 H 39.542 -33.773 -9.321 1.00 . A A . 164 ASN HB3 1 1
10 17079 1 1 96 ASN HD21 H 36.226 -32.780 -9.849 1.00 . A A . 164 ASN HD21 1 1
10 17080 1 1 96 ASN HD22 H 36.461 -31.116 -9.451 1.00 . A A . 164 ASN HD22 1 1
10 17081 1 1 96 ASN N N 37.902 -33.027 -12.088 1.00 . A A . 164 ASN N 1 1
10 17082 1 1 96 ASN ND2 N 36.800 -32.019 -9.622 1.00 . A A . 164 ASN ND2 1 1
10 17083 1 1 96 ASN O O 38.261 -36.182 -10.685 1.00 . A A . 164 ASN O 1 1
10 17084 1 1 96 ASN OD1 O 38.906 -31.326 -9.261 1.00 . A A . 164 ASN OD1 1 1
10 17085 1 1 97 SER C C 39.079 -38.056 -12.763 1.00 . A A . 165 SER C 1 1
10 17086 1 1 97 SER CA C 38.038 -37.078 -13.298 1.00 . A A . 165 SER CA 1 1
10 17087 1 1 97 SER CB C 37.974 -37.168 -14.824 1.00 . A A . 165 SER CB 1 1
10 17088 1 1 97 SER H H 38.492 -35.028 -13.569 1.00 . A A . 165 SER H 1 1
10 17089 1 1 97 SER HA H 37.073 -37.338 -12.890 1.00 . A A . 165 SER HA 1 1
10 17090 1 1 97 SER HB2 H 37.379 -36.353 -15.206 1.00 . A A . 165 SER HB2 1 1
10 17091 1 1 97 SER HB3 H 38.974 -37.104 -15.228 1.00 . A A . 165 SER HB3 1 1
10 17092 1 1 97 SER HG H 37.351 -38.419 -16.197 1.00 . A A . 165 SER HG 1 1
10 17093 1 1 97 SER N N 38.346 -35.714 -12.885 1.00 . A A . 165 SER N 1 1
10 17094 1 1 97 SER O O 38.817 -39.253 -12.639 1.00 . A A . 165 SER O 1 1
10 17095 1 1 97 SER OG O 37.392 -38.392 -15.239 1.00 . A A . 165 SER OG 1 1
10 17096 1 1 98 SER C C 41.803 -37.866 -10.561 1.00 . A A . 166 SER C 1 1
10 17097 1 1 98 SER CA C 41.345 -38.365 -11.928 1.00 . A A . 166 SER CA 1 1
10 17098 1 1 98 SER CB C 42.523 -38.370 -12.904 1.00 . A A . 166 SER CB 1 1
10 17099 1 1 98 SER H H 40.410 -36.577 -12.568 1.00 . A A . 166 SER H 1 1
10 17100 1 1 98 SER HA H 40.971 -39.373 -11.824 1.00 . A A . 166 SER HA 1 1
10 17101 1 1 98 SER HB2 H 42.149 -38.377 -13.916 1.00 . A A . 166 SER HB2 1 1
10 17102 1 1 98 SER HB3 H 43.120 -37.483 -12.747 1.00 . A A . 166 SER HB3 1 1
10 17103 1 1 98 SER HG H 44.174 -39.390 -13.171 1.00 . A A . 166 SER HG 1 1
10 17104 1 1 98 SER N N 40.262 -37.538 -12.447 1.00 . A A . 166 SER N 1 1
10 17105 1 1 98 SER O O 41.197 -36.963 -9.983 1.00 . A A . 166 SER O 1 1
10 17106 1 1 98 SER OG O 43.341 -39.511 -12.710 1.00 . A A . 166 SER OG 1 1
10 17107 1 1 99 ASP C C 44.942 -38.112 -8.768 1.00 . A A . 167 ASP C 1 1
10 17108 1 1 99 ASP CA C 43.417 -38.075 -8.753 1.00 . A A . 167 ASP CA 1 1
10 17109 1 1 99 ASP CB C 42.884 -39.002 -7.659 1.00 . A A . 167 ASP CB 1 1
10 17110 1 1 99 ASP CG C 41.398 -39.269 -7.801 1.00 . A A . 167 ASP CG 1 1
10 17111 1 1 99 ASP H H 43.315 -39.173 -10.560 1.00 . A A . 167 ASP H 1 1
10 17112 1 1 99 ASP HA H 43.096 -37.066 -8.545 1.00 . A A . 167 ASP HA 1 1
10 17113 1 1 99 ASP HB2 H 43.406 -39.946 -7.709 1.00 . A A . 167 ASP HB2 1 1
10 17114 1 1 99 ASP HB3 H 43.059 -38.549 -6.695 1.00 . A A . 167 ASP HB3 1 1
10 17115 1 1 99 ASP N N 42.876 -38.460 -10.051 1.00 . A A . 167 ASP N 1 1
10 17116 1 1 99 ASP O O 45.561 -38.936 -8.095 1.00 . A A . 167 ASP O 1 1
10 17117 1 1 99 ASP OD1 O 41.030 -40.180 -8.572 1.00 . A A . 167 ASP OD1 1 1
10 17118 1 1 99 ASP OD2 O 40.603 -38.567 -7.141 1.00 . A A . 167 ASP OD2 1 1
10 17119 1 1 100 LYS C C 47.607 -36.602 -8.354 1.00 . A A . 168 LYS C 1 1
10 17120 1 1 100 LYS CA C 46.996 -37.141 -9.644 1.00 . A A . 168 LYS CA 1 1
10 17121 1 1 100 LYS CB C 47.400 -36.252 -10.822 1.00 . A A . 168 LYS CB 1 1
10 17122 1 1 100 LYS CD C 49.419 -37.641 -11.374 1.00 . A A . 168 LYS CD 1 1
10 17123 1 1 100 LYS CE C 50.152 -38.417 -12.457 1.00 . A A . 168 LYS CE 1 1
10 17124 1 1 100 LYS CG C 48.154 -36.993 -11.912 1.00 . A A . 168 LYS CG 1 1
10 17125 1 1 100 LYS H H 44.995 -36.581 -10.053 1.00 . A A . 168 LYS H 1 1
10 17126 1 1 100 LYS HA H 47.366 -38.140 -9.814 1.00 . A A . 168 LYS HA 1 1
10 17127 1 1 100 LYS HB2 H 46.509 -35.824 -11.257 1.00 . A A . 168 LYS HB2 1 1
10 17128 1 1 100 LYS HB3 H 48.030 -35.454 -10.456 1.00 . A A . 168 LYS HB3 1 1
10 17129 1 1 100 LYS HD2 H 50.073 -36.872 -10.992 1.00 . A A . 168 LYS HD2 1 1
10 17130 1 1 100 LYS HD3 H 49.153 -38.319 -10.575 1.00 . A A . 168 LYS HD3 1 1
10 17131 1 1 100 LYS HE2 H 49.761 -38.124 -13.419 1.00 . A A . 168 LYS HE2 1 1
10 17132 1 1 100 LYS HE3 H 51.203 -38.173 -12.406 1.00 . A A . 168 LYS HE3 1 1
10 17133 1 1 100 LYS HG2 H 47.515 -37.761 -12.322 1.00 . A A . 168 LYS HG2 1 1
10 17134 1 1 100 LYS HG3 H 48.423 -36.293 -12.691 1.00 . A A . 168 LYS HG3 1 1
10 17135 1 1 100 LYS HZ1 H 50.152 -40.158 -11.304 1.00 . A A . 168 LYS HZ1 1 1
10 17136 1 1 100 LYS HZ2 H 49.024 -40.171 -12.563 1.00 . A A . 168 LYS HZ2 1 1
10 17137 1 1 100 LYS HZ3 H 50.667 -40.393 -12.898 1.00 . A A . 168 LYS HZ3 1 1
10 17138 1 1 100 LYS N N 45.543 -37.213 -9.540 1.00 . A A . 168 LYS N 1 1
10 17139 1 1 100 LYS NZ N 49.988 -39.888 -12.294 1.00 . A A . 168 LYS NZ 1 1
10 17140 1 1 100 LYS O O 46.928 -36.487 -7.335 1.00 . A A . 168 LYS O 1 1
10 17141 1 1 101 ASN C C 49.664 -36.787 -6.130 1.00 . A A . 169 ASN C 1 1
10 17142 1 1 101 ASN CA C 49.596 -35.746 -7.243 1.00 . A A . 169 ASN CA 1 1
10 17143 1 1 101 ASN CB C 48.902 -34.482 -6.732 1.00 . A A . 169 ASN CB 1 1
10 17144 1 1 101 ASN CG C 49.827 -33.280 -6.715 1.00 . A A . 169 ASN CG 1 1
10 17145 1 1 101 ASN H H 49.382 -36.388 -9.249 1.00 . A A . 169 ASN H 1 1
10 17146 1 1 101 ASN HA H 50.601 -35.495 -7.548 1.00 . A A . 169 ASN HA 1 1
10 17147 1 1 101 ASN HB2 H 48.061 -34.256 -7.372 1.00 . A A . 169 ASN HB2 1 1
10 17148 1 1 101 ASN HB3 H 48.547 -34.654 -5.727 1.00 . A A . 169 ASN HB3 1 1
10 17149 1 1 101 ASN HD21 H 49.524 -32.990 -8.659 1.00 . A A . 169 ASN HD21 1 1
10 17150 1 1 101 ASN HD22 H 50.591 -31.870 -7.889 1.00 . A A . 169 ASN HD22 1 1
10 17151 1 1 101 ASN N N 48.894 -36.273 -8.407 1.00 . A A . 169 ASN N 1 1
10 17152 1 1 101 ASN ND2 N 49.998 -32.649 -7.871 1.00 . A A . 169 ASN ND2 1 1
10 17153 1 1 101 ASN O O 48.732 -36.928 -5.337 1.00 . A A . 169 ASN O 1 1
10 17154 1 1 101 ASN OD1 O 50.381 -32.924 -5.675 1.00 . A A . 169 ASN OD1 1 1
10 17155 1 1 102 THR C C 52.282 -38.351 -4.322 1.00 . A A . 170 THR C 1 1
10 17156 1 1 102 THR CA C 50.964 -38.546 -5.063 1.00 . A A . 170 THR CA 1 1
10 17157 1 1 102 THR CB C 50.941 -39.956 -5.683 1.00 . A A . 170 THR CB 1 1
10 17158 1 1 102 THR CG2 C 49.678 -40.165 -6.506 1.00 . A A . 170 THR CG2 1 1
10 17159 1 1 102 THR H H 51.481 -37.358 -6.737 1.00 . A A . 170 THR H 1 1
10 17160 1 1 102 THR HA H 50.150 -38.473 -4.356 1.00 . A A . 170 THR HA 1 1
10 17161 1 1 102 THR HB H 50.957 -40.684 -4.884 1.00 . A A . 170 THR HB 1 1
10 17162 1 1 102 THR HG1 H 52.179 -39.406 -7.116 1.00 . A A . 170 THR HG1 1 1
10 17163 1 1 102 THR HG21 H 48.830 -39.766 -5.970 1.00 . A A . 170 THR HG21 1 1
10 17164 1 1 102 THR HG22 H 49.778 -39.656 -7.453 1.00 . A A . 170 THR HG22 1 1
10 17165 1 1 102 THR HG23 H 49.531 -41.221 -6.677 1.00 . A A . 170 THR HG23 1 1
10 17166 1 1 102 THR N N 50.774 -37.517 -6.077 1.00 . A A . 170 THR N 1 1
10 17167 1 1 102 THR O O 53.134 -39.238 -4.310 1.00 . A A . 170 THR O 1 1
10 17168 1 1 102 THR OG1 O 52.093 -40.147 -6.511 1.00 . A A . 170 THR OG1 1 1
10 17169 1 1 103 GLU C C 53.550 -37.363 -1.518 1.00 . A A . 171 GLU C 1 1
10 17170 1 1 103 GLU CA C 53.656 -36.875 -2.960 1.00 . A A . 171 GLU CA 1 1
10 17171 1 1 103 GLU CB C 53.924 -35.369 -2.982 1.00 . A A . 171 GLU CB 1 1
10 17172 1 1 103 GLU CD C 53.064 -33.082 -2.341 1.00 . A A . 171 GLU CD 1 1
10 17173 1 1 103 GLU CG C 53.001 -34.573 -2.074 1.00 . A A . 171 GLU CG 1 1
10 17174 1 1 103 GLU H H 51.725 -36.518 -3.750 1.00 . A A . 171 GLU H 1 1
10 17175 1 1 103 GLU HA H 54.478 -37.384 -3.440 1.00 . A A . 171 GLU HA 1 1
10 17176 1 1 103 GLU HB2 H 54.943 -35.192 -2.671 1.00 . A A . 171 GLU HB2 1 1
10 17177 1 1 103 GLU HB3 H 53.798 -35.008 -3.992 1.00 . A A . 171 GLU HB3 1 1
10 17178 1 1 103 GLU HG2 H 51.987 -34.909 -2.229 1.00 . A A . 171 GLU HG2 1 1
10 17179 1 1 103 GLU HG3 H 53.286 -34.752 -1.047 1.00 . A A . 171 GLU HG3 1 1
10 17180 1 1 103 GLU N N 52.441 -37.185 -3.704 1.00 . A A . 171 GLU N 1 1
10 17181 1 1 103 GLU O O 52.459 -37.653 -1.029 1.00 . A A . 171 GLU O 1 1
10 17182 1 1 103 GLU OE1 O 52.773 -32.670 -3.484 1.00 . A A . 171 GLU OE1 1 1
10 17183 1 1 103 GLU OE2 O 53.403 -32.326 -1.406 1.00 . A A . 171 GLU OE2 1 1
10 17184 1 1 104 GLN C C 54.519 -36.738 1.502 1.00 . A A . 172 GLN C 1 1
10 17185 1 1 104 GLN CA C 54.729 -37.904 0.541 1.00 . A A . 172 GLN CA 1 1
10 17186 1 1 104 GLN CB C 56.062 -38.593 0.840 1.00 . A A . 172 GLN CB 1 1
10 17187 1 1 104 GLN CD C 57.195 -40.847 0.971 1.00 . A A . 172 GLN CD 1 1
10 17188 1 1 104 GLN CG C 56.167 -39.992 0.256 1.00 . A A . 172 GLN CG 1 1
10 17189 1 1 104 GLN H H 55.530 -37.204 -1.288 1.00 . A A . 172 GLN H 1 1
10 17190 1 1 104 GLN HA H 53.928 -38.615 0.678 1.00 . A A . 172 GLN HA 1 1
10 17191 1 1 104 GLN HB2 H 56.862 -37.994 0.432 1.00 . A A . 172 GLN HB2 1 1
10 17192 1 1 104 GLN HB3 H 56.185 -38.663 1.911 1.00 . A A . 172 GLN HB3 1 1
10 17193 1 1 104 GLN HE21 H 55.788 -42.156 1.480 1.00 . A A . 172 GLN HE21 1 1
10 17194 1 1 104 GLN HE22 H 57.388 -42.526 2.017 1.00 . A A . 172 GLN HE22 1 1
10 17195 1 1 104 GLN HG2 H 55.204 -40.475 0.334 1.00 . A A . 172 GLN HG2 1 1
10 17196 1 1 104 GLN HG3 H 56.446 -39.914 -0.784 1.00 . A A . 172 GLN HG3 1 1
10 17197 1 1 104 GLN N N 54.693 -37.450 -0.844 1.00 . A A . 172 GLN N 1 1
10 17198 1 1 104 GLN NE2 N 56.745 -41.955 1.549 1.00 . A A . 172 GLN NE2 1 1
10 17199 1 1 104 GLN O O 54.567 -35.575 1.102 1.00 . A A . 172 GLN O 1 1
10 17200 1 1 104 GLN OE1 O 58.380 -40.515 1.005 1.00 . A A . 172 GLN OE1 1 1
10 17201 1 1 105 ALA C C 54.375 -36.578 5.182 1.00 . A A . 173 ALA C 1 1
10 17202 1 1 105 ALA CA C 54.070 -36.037 3.789 1.00 . A A . 173 ALA CA 1 1
10 17203 1 1 105 ALA CB C 52.641 -35.519 3.722 1.00 . A A . 173 ALA CB 1 1
10 17204 1 1 105 ALA H H 54.260 -38.003 3.028 1.00 . A A . 173 ALA H 1 1
10 17205 1 1 105 ALA HA H 54.736 -35.212 3.580 1.00 . A A . 173 ALA HA 1 1
10 17206 1 1 105 ALA HB1 H 52.639 -34.521 3.310 1.00 . A A . 173 ALA HB1 1 1
10 17207 1 1 105 ALA HB2 H 52.052 -36.169 3.094 1.00 . A A . 173 ALA HB2 1 1
10 17208 1 1 105 ALA HB3 H 52.220 -35.499 4.717 1.00 . A A . 173 ALA HB3 1 1
10 17209 1 1 105 ALA N N 54.286 -37.058 2.771 1.00 . A A . 173 ALA N 1 1
10 17210 1 1 105 ALA O O 54.153 -37.755 5.463 1.00 . A A . 173 ALA O 1 1
10 17211 1 1 106 ALA C C 55.533 -34.881 8.273 1.00 . A A . 174 ALA C 1 1
10 17212 1 1 106 ALA CA C 55.218 -36.101 7.414 1.00 . A A . 174 ALA CA 1 1
10 17213 1 1 106 ALA CB C 56.393 -37.067 7.414 1.00 . A A . 174 ALA CB 1 1
10 17214 1 1 106 ALA H H 55.038 -34.785 5.766 1.00 . A A . 174 ALA H 1 1
10 17215 1 1 106 ALA HA H 54.363 -36.612 7.833 1.00 . A A . 174 ALA HA 1 1
10 17216 1 1 106 ALA HB1 H 57.232 -36.611 6.908 1.00 . A A . 174 ALA HB1 1 1
10 17217 1 1 106 ALA HB2 H 56.669 -37.298 8.432 1.00 . A A . 174 ALA HB2 1 1
10 17218 1 1 106 ALA HB3 H 56.113 -37.974 6.901 1.00 . A A . 174 ALA HB3 1 1
10 17219 1 1 106 ALA N N 54.884 -35.710 6.050 1.00 . A A . 174 ALA N 1 1
10 17220 1 1 106 ALA O O 56.455 -34.122 7.975 1.00 . A A . 174 ALA O 1 1
10 17221 1 1 107 ALA C C 54.561 -33.933 11.668 1.00 . A A . 175 ALA C 1 1
10 17222 1 1 107 ALA CA C 54.960 -33.571 10.241 1.00 . A A . 175 ALA CA 1 1
10 17223 1 1 107 ALA CB C 54.169 -32.363 9.760 1.00 . A A . 175 ALA CB 1 1
10 17224 1 1 107 ALA H H 54.042 -35.337 9.523 1.00 . A A . 175 ALA H 1 1
10 17225 1 1 107 ALA HA H 56.009 -33.312 10.227 1.00 . A A . 175 ALA HA 1 1
10 17226 1 1 107 ALA HB1 H 53.803 -31.810 10.612 1.00 . A A . 175 ALA HB1 1 1
10 17227 1 1 107 ALA HB2 H 54.810 -31.728 9.166 1.00 . A A . 175 ALA HB2 1 1
10 17228 1 1 107 ALA HB3 H 53.335 -32.696 9.160 1.00 . A A . 175 ALA HB3 1 1
10 17229 1 1 107 ALA N N 54.761 -34.698 9.339 1.00 . A A . 175 ALA N 1 1
10 17230 1 1 107 ALA O O 53.821 -34.887 11.908 1.00 . A A . 175 ALA O 1 1
10 17231 1 1 108 PRO C C 53.322 -33.050 14.411 1.00 . A A . 176 PRO C 1 1
10 17232 1 1 108 PRO CA C 54.770 -33.374 14.059 1.00 . A A . 176 PRO CA 1 1
10 17233 1 1 108 PRO CB C 55.723 -32.410 14.770 1.00 . A A . 176 PRO CB 1 1
10 17234 1 1 108 PRO CD C 55.950 -32.000 12.426 1.00 . A A . 176 PRO CD 1 1
10 17235 1 1 108 PRO CG C 55.985 -31.334 13.773 1.00 . A A . 176 PRO CG 1 1
10 17236 1 1 108 PRO HA H 54.993 -34.388 14.357 1.00 . A A . 176 PRO HA 1 1
10 17237 1 1 108 PRO HB2 H 55.246 -32.019 15.658 1.00 . A A . 176 PRO HB2 1 1
10 17238 1 1 108 PRO HB3 H 56.630 -32.928 15.040 1.00 . A A . 176 PRO HB3 1 1
10 17239 1 1 108 PRO HD2 H 55.541 -31.330 11.684 1.00 . A A . 176 PRO HD2 1 1
10 17240 1 1 108 PRO HD3 H 56.940 -32.324 12.139 1.00 . A A . 176 PRO HD3 1 1
10 17241 1 1 108 PRO HG2 H 55.218 -30.578 13.838 1.00 . A A . 176 PRO HG2 1 1
10 17242 1 1 108 PRO HG3 H 56.958 -30.899 13.951 1.00 . A A . 176 PRO HG3 1 1
10 17243 1 1 108 PRO N N 55.062 -33.155 12.639 1.00 . A A . 176 PRO N 1 1
10 17244 1 1 108 PRO O O 52.560 -32.578 13.568 1.00 . A A . 176 PRO O 1 1
10 17245 1 1 109 ALA C C 51.538 -31.752 16.942 1.00 . A A . 177 ALA C 1 1
10 17246 1 1 109 ALA CA C 51.595 -33.038 16.124 1.00 . A A . 177 ALA CA 1 1
10 17247 1 1 109 ALA CB C 51.076 -34.210 16.943 1.00 . A A . 177 ALA CB 1 1
10 17248 1 1 109 ALA H H 53.604 -33.682 16.286 1.00 . A A . 177 ALA H 1 1
10 17249 1 1 109 ALA HA H 50.961 -32.929 15.256 1.00 . A A . 177 ALA HA 1 1
10 17250 1 1 109 ALA HB1 H 50.790 -35.014 16.280 1.00 . A A . 177 ALA HB1 1 1
10 17251 1 1 109 ALA HB2 H 51.852 -34.554 17.612 1.00 . A A . 177 ALA HB2 1 1
10 17252 1 1 109 ALA HB3 H 50.218 -33.896 17.518 1.00 . A A . 177 ALA HB3 1 1
10 17253 1 1 109 ALA N N 52.950 -33.306 15.660 1.00 . A A . 177 ALA N 1 1
10 17254 1 1 109 ALA O O 52.550 -31.076 17.124 1.00 . A A . 177 ALA O 1 1
10 17255 1 1 110 ALA C C 49.696 -30.561 19.643 1.00 . A A . 178 ALA C 1 1
10 17256 1 1 110 ALA CA C 50.160 -30.216 18.231 1.00 . A A . 178 ALA CA 1 1
10 17257 1 1 110 ALA CB C 49.161 -29.286 17.558 1.00 . A A . 178 ALA CB 1 1
10 17258 1 1 110 ALA H H 49.579 -32.000 17.253 1.00 . A A . 178 ALA H 1 1
10 17259 1 1 110 ALA HA H 51.109 -29.703 18.290 1.00 . A A . 178 ALA HA 1 1
10 17260 1 1 110 ALA HB1 H 49.353 -28.269 17.865 1.00 . A A . 178 ALA HB1 1 1
10 17261 1 1 110 ALA HB2 H 48.159 -29.567 17.846 1.00 . A A . 178 ALA HB2 1 1
10 17262 1 1 110 ALA HB3 H 49.263 -29.364 16.486 1.00 . A A . 178 ALA HB3 1 1
10 17263 1 1 110 ALA N N 50.348 -31.420 17.432 1.00 . A A . 178 ALA N 1 1
10 17264 1 1 110 ALA O O 49.361 -31.709 19.932 1.00 . A A . 178 ALA O 1 1
10 17265 1 1 111 GLU C C 48.615 -28.494 22.458 1.00 . A A . 179 GLU C 1 1
10 17266 1 1 111 GLU CA C 49.260 -29.759 21.898 1.00 . A A . 179 GLU CA 1 1
10 17267 1 1 111 GLU CB C 50.454 -30.162 22.766 1.00 . A A . 179 GLU CB 1 1
10 17268 1 1 111 GLU CD C 51.221 -31.967 24.358 1.00 . A A . 179 GLU CD 1 1
10 17269 1 1 111 GLU CG C 50.083 -31.059 23.934 1.00 . A A . 179 GLU CG 1 1
10 17270 1 1 111 GLU H H 49.960 -28.666 20.226 1.00 . A A . 179 GLU H 1 1
10 17271 1 1 111 GLU HA H 48.532 -30.556 21.912 1.00 . A A . 179 GLU HA 1 1
10 17272 1 1 111 GLU HB2 H 51.171 -30.685 22.150 1.00 . A A . 179 GLU HB2 1 1
10 17273 1 1 111 GLU HB3 H 50.916 -29.268 23.159 1.00 . A A . 179 GLU HB3 1 1
10 17274 1 1 111 GLU HG2 H 49.805 -30.440 24.774 1.00 . A A . 179 GLU HG2 1 1
10 17275 1 1 111 GLU HG3 H 49.241 -31.672 23.647 1.00 . A A . 179 GLU HG3 1 1
10 17276 1 1 111 GLU N N 49.681 -29.559 20.517 1.00 . A A . 179 GLU N 1 1
10 17277 1 1 111 GLU O O 48.645 -27.439 21.827 1.00 . A A . 179 GLU O 1 1
10 17278 1 1 111 GLU OE1 O 52.359 -31.469 24.492 1.00 . A A . 179 GLU OE1 1 1
10 17279 1 1 111 GLU OE2 O 50.974 -33.175 24.557 1.00 . A A . 179 GLU OE2 1 1
10 17280 1 1 112 GLN C C 47.550 -27.539 25.805 1.00 . A A . 180 GLN C 1 1
10 17281 1 1 112 GLN CA C 47.378 -27.478 24.291 1.00 . A A . 180 GLN CA 1 1
10 17282 1 1 112 GLN CB C 45.890 -27.451 23.936 1.00 . A A . 180 GLN CB 1 1
10 17283 1 1 112 GLN CD C 43.772 -26.080 24.063 1.00 . A A . 180 GLN CD 1 1
10 17284 1 1 112 GLN CG C 45.097 -26.417 24.719 1.00 . A A . 180 GLN CG 1 1
10 17285 1 1 112 GLN H H 48.041 -29.479 24.101 1.00 . A A . 180 GLN H 1 1
10 17286 1 1 112 GLN HA H 47.842 -26.575 23.925 1.00 . A A . 180 GLN HA 1 1
10 17287 1 1 112 GLN HB2 H 45.787 -27.232 22.884 1.00 . A A . 180 GLN HB2 1 1
10 17288 1 1 112 GLN HB3 H 45.467 -28.424 24.136 1.00 . A A . 180 GLN HB3 1 1
10 17289 1 1 112 GLN HE21 H 43.088 -25.331 25.773 1.00 . A A . 180 GLN HE21 1 1
10 17290 1 1 112 GLN HE22 H 41.994 -25.275 24.438 1.00 . A A . 180 GLN HE22 1 1
10 17291 1 1 112 GLN HG2 H 44.902 -26.804 25.708 1.00 . A A . 180 GLN HG2 1 1
10 17292 1 1 112 GLN HG3 H 45.684 -25.514 24.795 1.00 . A A . 180 GLN HG3 1 1
10 17293 1 1 112 GLN N N 48.032 -28.611 23.647 1.00 . A A . 180 GLN N 1 1
10 17294 1 1 112 GLN NE2 N 42.858 -25.504 24.836 1.00 . A A . 180 GLN NE2 1 1
10 17295 1 1 112 GLN O O 47.259 -28.557 26.432 1.00 . A A . 180 GLN O 1 1
10 17296 1 1 112 GLN OE1 O 43.571 -26.334 22.875 1.00 . A A . 180 GLN OE1 1 1
10 17297 1 1 113 ASN C C 46.907 -26.384 28.575 1.00 . A A . 181 ASN C 1 1
10 17298 1 1 113 ASN CA C 48.238 -26.372 27.828 1.00 . A A . 181 ASN CA 1 1
10 17299 1 1 113 ASN CB C 49.026 -25.111 28.187 1.00 . A A . 181 ASN CB 1 1
10 17300 1 1 113 ASN CG C 50.202 -24.880 27.259 1.00 . A A . 181 ASN CG 1 1
10 17301 1 1 113 ASN H H 48.239 -25.662 25.834 1.00 . A A . 181 ASN H 1 1
10 17302 1 1 113 ASN HA H 48.810 -27.239 28.121 1.00 . A A . 181 ASN HA 1 1
10 17303 1 1 113 ASN HB2 H 48.370 -24.254 28.125 1.00 . A A . 181 ASN HB2 1 1
10 17304 1 1 113 ASN HB3 H 49.399 -25.201 29.196 1.00 . A A . 181 ASN HB3 1 1
10 17305 1 1 113 ASN HD21 H 51.066 -26.553 27.898 1.00 . A A . 181 ASN HD21 1 1
10 17306 1 1 113 ASN HD22 H 51.939 -25.668 26.698 1.00 . A A . 181 ASN HD22 1 1
10 17307 1 1 113 ASN N N 48.026 -26.443 26.387 1.00 . A A . 181 ASN N 1 1
10 17308 1 1 113 ASN ND2 N 51.167 -25.793 27.288 1.00 . A A . 181 ASN ND2 1 1
10 17309 1 1 113 ASN O O 46.855 -26.106 29.772 1.00 . A A . 181 ASN O 1 1
10 17310 1 1 113 ASN OD1 O 50.244 -23.893 26.524 1.00 . A A . 181 ASN OD1 1 1
11 17311 1 1 1 GLU C C 11.103 -7.775 -43.767 1.00 . A A . 69 GLU C 1 1
11 17312 1 1 1 GLU CA C 10.780 -8.763 -44.884 1.00 . A A . 69 GLU CA 1 1
11 17313 1 1 1 GLU CB C 11.955 -9.722 -45.086 1.00 . A A . 69 GLU CB 1 1
11 17314 1 1 1 GLU CD C 12.912 -11.995 -44.538 1.00 . A A . 69 GLU CD 1 1
11 17315 1 1 1 GLU CG C 11.958 -10.894 -44.118 1.00 . A A . 69 GLU CG 1 1
11 17316 1 1 1 GLU HA H 9.907 -9.332 -44.603 1.00 . A A . 69 GLU HA 1 1
11 17317 1 1 1 GLU HB2 H 11.916 -10.113 -46.092 1.00 . A A . 69 GLU HB2 1 1
11 17318 1 1 1 GLU HB3 H 12.877 -9.175 -44.958 1.00 . A A . 69 GLU HB3 1 1
11 17319 1 1 1 GLU HG2 H 12.251 -10.537 -43.142 1.00 . A A . 69 GLU HG2 1 1
11 17320 1 1 1 GLU HG3 H 10.960 -11.303 -44.065 1.00 . A A . 69 GLU HG3 1 1
11 17321 1 1 1 GLU N N 10.477 -8.063 -46.127 1.00 . A A . 69 GLU N 1 1
11 17322 1 1 1 GLU O O 11.908 -6.860 -43.945 1.00 . A A . 69 GLU O 1 1
11 17323 1 1 1 GLU OE1 O 14.120 -11.713 -44.677 1.00 . A A . 69 GLU OE1 1 1
11 17324 1 1 1 GLU OE2 O 12.449 -13.140 -44.726 1.00 . A A . 69 GLU OE2 1 1
11 17325 1 1 2 THR C C 10.682 -7.880 -40.166 1.00 . A A . 70 THR C 1 1
11 17326 1 1 2 THR CA C 10.684 -7.090 -41.469 1.00 . A A . 70 THR CA 1 1
11 17327 1 1 2 THR CB C 9.610 -5.989 -41.392 1.00 . A A . 70 THR CB 1 1
11 17328 1 1 2 THR CG2 C 10.062 -4.738 -42.130 1.00 . A A . 70 THR CG2 1 1
11 17329 1 1 2 THR H H 9.838 -8.711 -42.535 1.00 . A A . 70 THR H 1 1
11 17330 1 1 2 THR HA H 11.648 -6.615 -41.590 1.00 . A A . 70 THR HA 1 1
11 17331 1 1 2 THR HB H 9.448 -5.738 -40.353 1.00 . A A . 70 THR HB 1 1
11 17332 1 1 2 THR HG1 H 8.433 -6.427 -42.912 1.00 . A A . 70 THR HG1 1 1
11 17333 1 1 2 THR HG21 H 11.127 -4.614 -42.008 1.00 . A A . 70 THR HG21 1 1
11 17334 1 1 2 THR HG22 H 9.829 -4.836 -43.179 1.00 . A A . 70 THR HG22 1 1
11 17335 1 1 2 THR HG23 H 9.550 -3.877 -41.726 1.00 . A A . 70 THR HG23 1 1
11 17336 1 1 2 THR N N 10.468 -7.964 -42.615 1.00 . A A . 70 THR N 1 1
11 17337 1 1 2 THR O O 9.774 -8.672 -39.911 1.00 . A A . 70 THR O 1 1
11 17338 1 1 2 THR OG1 O 8.381 -6.463 -41.954 1.00 . A A . 70 THR OG1 1 1
11 17339 1 1 3 ASP C C 12.653 -7.538 -37.081 1.00 . A A . 71 ASP C 1 1
11 17340 1 1 3 ASP CA C 11.815 -8.350 -38.064 1.00 . A A . 71 ASP CA 1 1
11 17341 1 1 3 ASP CB C 12.436 -9.734 -38.261 1.00 . A A . 71 ASP CB 1 1
11 17342 1 1 3 ASP CG C 11.403 -10.787 -38.610 1.00 . A A . 71 ASP CG 1 1
11 17343 1 1 3 ASP H H 12.394 -7.015 -39.603 1.00 . A A . 71 ASP H 1 1
11 17344 1 1 3 ASP HA H 10.821 -8.466 -37.660 1.00 . A A . 71 ASP HA 1 1
11 17345 1 1 3 ASP HB2 H 13.159 -9.686 -39.063 1.00 . A A . 71 ASP HB2 1 1
11 17346 1 1 3 ASP HB3 H 12.934 -10.031 -37.350 1.00 . A A . 71 ASP HB3 1 1
11 17347 1 1 3 ASP N N 11.701 -7.659 -39.344 1.00 . A A . 71 ASP N 1 1
11 17348 1 1 3 ASP O O 13.464 -6.702 -37.482 1.00 . A A . 71 ASP O 1 1
11 17349 1 1 3 ASP OD1 O 11.092 -10.938 -39.809 1.00 . A A . 71 ASP OD1 1 1
11 17350 1 1 3 ASP OD2 O 10.905 -11.460 -37.683 1.00 . A A . 71 ASP OD2 1 1
11 17351 1 1 4 LYS C C 13.094 -7.823 -33.420 1.00 . A A . 72 LYS C 1 1
11 17352 1 1 4 LYS CA C 13.189 -7.083 -34.751 1.00 . A A . 72 LYS CA 1 1
11 17353 1 1 4 LYS CB C 12.651 -5.659 -34.594 1.00 . A A . 72 LYS CB 1 1
11 17354 1 1 4 LYS CD C 12.819 -3.446 -33.417 1.00 . A A . 72 LYS CD 1 1
11 17355 1 1 4 LYS CE C 13.206 -2.763 -32.114 1.00 . A A . 72 LYS CE 1 1
11 17356 1 1 4 LYS CG C 13.289 -4.891 -33.449 1.00 . A A . 72 LYS CG 1 1
11 17357 1 1 4 LYS H H 11.792 -8.468 -35.535 1.00 . A A . 72 LYS H 1 1
11 17358 1 1 4 LYS HA H 14.225 -7.037 -35.050 1.00 . A A . 72 LYS HA 1 1
11 17359 1 1 4 LYS HB2 H 12.832 -5.116 -35.509 1.00 . A A . 72 LYS HB2 1 1
11 17360 1 1 4 LYS HB3 H 11.586 -5.706 -34.418 1.00 . A A . 72 LYS HB3 1 1
11 17361 1 1 4 LYS HD2 H 13.271 -2.911 -34.238 1.00 . A A . 72 LYS HD2 1 1
11 17362 1 1 4 LYS HD3 H 11.743 -3.424 -33.519 1.00 . A A . 72 LYS HD3 1 1
11 17363 1 1 4 LYS HE2 H 14.262 -2.908 -31.946 1.00 . A A . 72 LYS HE2 1 1
11 17364 1 1 4 LYS HE3 H 12.997 -1.707 -32.201 1.00 . A A . 72 LYS HE3 1 1
11 17365 1 1 4 LYS HG2 H 13.023 -5.365 -32.516 1.00 . A A . 72 LYS HG2 1 1
11 17366 1 1 4 LYS HG3 H 14.363 -4.908 -33.571 1.00 . A A . 72 LYS HG3 1 1
11 17367 1 1 4 LYS HZ1 H 11.539 -3.699 -31.272 1.00 . A A . 72 LYS HZ1 1 1
11 17368 1 1 4 LYS HZ2 H 12.997 -4.073 -30.500 1.00 . A A . 72 LYS HZ2 1 1
11 17369 1 1 4 LYS HZ3 H 12.274 -2.563 -30.255 1.00 . A A . 72 LYS HZ3 1 1
11 17370 1 1 4 LYS N N 12.452 -7.789 -35.792 1.00 . A A . 72 LYS N 1 1
11 17371 1 1 4 LYS NZ N 12.451 -3.313 -30.954 1.00 . A A . 72 LYS NZ 1 1
11 17372 1 1 4 LYS O O 12.032 -7.872 -32.799 1.00 . A A . 72 LYS O 1 1
11 17373 1 1 5 LYS C C 14.919 -8.300 -30.635 1.00 . A A . 73 LYS C 1 1
11 17374 1 1 5 LYS CA C 14.255 -9.132 -31.728 1.00 . A A . 73 LYS CA 1 1
11 17375 1 1 5 LYS CB C 15.012 -10.450 -31.910 1.00 . A A . 73 LYS CB 1 1
11 17376 1 1 5 LYS CD C 14.788 -12.712 -32.981 1.00 . A A . 73 LYS CD 1 1
11 17377 1 1 5 LYS CE C 13.708 -13.296 -32.082 1.00 . A A . 73 LYS CE 1 1
11 17378 1 1 5 LYS CG C 14.611 -11.213 -33.161 1.00 . A A . 73 LYS CG 1 1
11 17379 1 1 5 LYS H H 15.026 -8.323 -33.526 1.00 . A A . 73 LYS H 1 1
11 17380 1 1 5 LYS HA H 13.239 -9.348 -31.434 1.00 . A A . 73 LYS HA 1 1
11 17381 1 1 5 LYS HB2 H 16.069 -10.240 -31.965 1.00 . A A . 73 LYS HB2 1 1
11 17382 1 1 5 LYS HB3 H 14.823 -11.081 -31.053 1.00 . A A . 73 LYS HB3 1 1
11 17383 1 1 5 LYS HD2 H 14.734 -13.191 -33.947 1.00 . A A . 73 LYS HD2 1 1
11 17384 1 1 5 LYS HD3 H 15.755 -12.900 -32.536 1.00 . A A . 73 LYS HD3 1 1
11 17385 1 1 5 LYS HE2 H 14.099 -14.179 -31.600 1.00 . A A . 73 LYS HE2 1 1
11 17386 1 1 5 LYS HE3 H 13.446 -12.563 -31.333 1.00 . A A . 73 LYS HE3 1 1
11 17387 1 1 5 LYS HG2 H 13.574 -11.008 -33.381 1.00 . A A . 73 LYS HG2 1 1
11 17388 1 1 5 LYS HG3 H 15.228 -10.884 -33.985 1.00 . A A . 73 LYS HG3 1 1
11 17389 1 1 5 LYS HZ1 H 12.248 -12.907 -33.524 1.00 . A A . 73 LYS HZ1 1 1
11 17390 1 1 5 LYS HZ2 H 12.646 -14.545 -33.377 1.00 . A A . 73 LYS HZ2 1 1
11 17391 1 1 5 LYS HZ3 H 11.685 -13.799 -32.202 1.00 . A A . 73 LYS HZ3 1 1
11 17392 1 1 5 LYS N N 14.211 -8.397 -32.987 1.00 . A A . 73 LYS N 1 1
11 17393 1 1 5 LYS NZ N 12.486 -13.663 -32.850 1.00 . A A . 73 LYS NZ 1 1
11 17394 1 1 5 LYS O O 15.489 -7.244 -30.905 1.00 . A A . 73 LYS O 1 1
11 17395 1 1 6 GLY C C 16.927 -8.337 -28.160 1.00 . A A . 74 GLY C 1 1
11 17396 1 1 6 GLY CA C 15.439 -8.074 -28.285 1.00 . A A . 74 GLY CA 1 1
11 17397 1 1 6 GLY H H 14.373 -9.632 -29.243 1.00 . A A . 74 GLY H 1 1
11 17398 1 1 6 GLY HA2 H 14.953 -8.385 -27.372 1.00 . A A . 74 GLY HA2 1 1
11 17399 1 1 6 GLY HA3 H 15.282 -7.014 -28.422 1.00 . A A . 74 GLY HA3 1 1
11 17400 1 1 6 GLY N N 14.841 -8.785 -29.399 1.00 . A A . 74 GLY N 1 1
11 17401 1 1 6 GLY O O 17.419 -9.374 -28.603 1.00 . A A . 74 GLY O 1 1
11 17402 1 1 7 GLU C C 19.410 -8.138 -26.017 1.00 . A A . 75 GLU C 1 1
11 17403 1 1 7 GLU CA C 19.086 -7.530 -27.378 1.00 . A A . 75 GLU CA 1 1
11 17404 1 1 7 GLU CB C 19.769 -6.169 -27.518 1.00 . A A . 75 GLU CB 1 1
11 17405 1 1 7 GLU CD C 18.167 -4.531 -28.581 1.00 . A A . 75 GLU CD 1 1
11 17406 1 1 7 GLU CG C 19.380 -5.418 -28.780 1.00 . A A . 75 GLU CG 1 1
11 17407 1 1 7 GLU H H 17.195 -6.590 -27.225 1.00 . A A . 75 GLU H 1 1
11 17408 1 1 7 GLU HA H 19.455 -8.189 -28.150 1.00 . A A . 75 GLU HA 1 1
11 17409 1 1 7 GLU HB2 H 19.508 -5.559 -26.666 1.00 . A A . 75 GLU HB2 1 1
11 17410 1 1 7 GLU HB3 H 20.839 -6.316 -27.528 1.00 . A A . 75 GLU HB3 1 1
11 17411 1 1 7 GLU HG2 H 20.211 -4.802 -29.088 1.00 . A A . 75 GLU HG2 1 1
11 17412 1 1 7 GLU HG3 H 19.159 -6.136 -29.557 1.00 . A A . 75 GLU HG3 1 1
11 17413 1 1 7 GLU N N 17.645 -7.395 -27.557 1.00 . A A . 75 GLU N 1 1
11 17414 1 1 7 GLU O O 18.550 -8.220 -25.141 1.00 . A A . 75 GLU O 1 1
11 17415 1 1 7 GLU OE1 O 18.061 -3.903 -27.507 1.00 . A A . 75 GLU OE1 1 1
11 17416 1 1 7 GLU OE2 O 17.323 -4.465 -29.499 1.00 . A A . 75 GLU OE2 1 1
11 17417 1 1 8 ASN C C 21.321 -8.096 -23.527 1.00 . A A . 76 ASN C 1 1
11 17418 1 1 8 ASN CA C 21.097 -9.164 -24.593 1.00 . A A . 76 ASN CA 1 1
11 17419 1 1 8 ASN CB C 22.384 -9.963 -24.810 1.00 . A A . 76 ASN CB 1 1
11 17420 1 1 8 ASN CG C 22.118 -11.352 -25.356 1.00 . A A . 76 ASN CG 1 1
11 17421 1 1 8 ASN H H 21.299 -8.470 -26.583 1.00 . A A . 76 ASN H 1 1
11 17422 1 1 8 ASN HA H 20.320 -9.834 -24.257 1.00 . A A . 76 ASN HA 1 1
11 17423 1 1 8 ASN HB2 H 23.014 -9.436 -25.512 1.00 . A A . 76 ASN HB2 1 1
11 17424 1 1 8 ASN HB3 H 22.904 -10.059 -23.868 1.00 . A A . 76 ASN HB3 1 1
11 17425 1 1 8 ASN HD21 H 21.571 -11.983 -23.551 1.00 . A A . 76 ASN HD21 1 1
11 17426 1 1 8 ASN HD22 H 21.510 -13.165 -24.810 1.00 . A A . 76 ASN HD22 1 1
11 17427 1 1 8 ASN N N 20.658 -8.563 -25.847 1.00 . A A . 76 ASN N 1 1
11 17428 1 1 8 ASN ND2 N 21.690 -12.258 -24.484 1.00 . A A . 76 ASN ND2 1 1
11 17429 1 1 8 ASN O O 22.455 -7.828 -23.131 1.00 . A A . 76 ASN O 1 1
11 17430 1 1 8 ASN OD1 O 22.295 -11.608 -26.547 1.00 . A A . 76 ASN OD1 1 1
11 17431 1 1 9 ALA C C 20.583 -7.058 -20.670 1.00 . A A . 77 ALA C 1 1
11 17432 1 1 9 ALA CA C 20.308 -6.455 -22.043 1.00 . A A . 77 ALA CA 1 1
11 17433 1 1 9 ALA CB C 19.022 -5.643 -22.017 1.00 . A A . 77 ALA CB 1 1
11 17434 1 1 9 ALA H H 19.355 -7.748 -23.420 1.00 . A A . 77 ALA H 1 1
11 17435 1 1 9 ALA HA H 21.120 -5.790 -22.302 1.00 . A A . 77 ALA HA 1 1
11 17436 1 1 9 ALA HB1 H 18.524 -5.789 -21.070 1.00 . A A . 77 ALA HB1 1 1
11 17437 1 1 9 ALA HB2 H 19.255 -4.596 -22.145 1.00 . A A . 77 ALA HB2 1 1
11 17438 1 1 9 ALA HB3 H 18.375 -5.968 -22.818 1.00 . A A . 77 ALA HB3 1 1
11 17439 1 1 9 ALA N N 20.232 -7.491 -23.066 1.00 . A A . 77 ALA N 1 1
11 17440 1 1 9 ALA O O 20.368 -8.247 -20.433 1.00 . A A . 77 ALA O 1 1
11 17441 1 1 10 PRO C C 20.134 -6.974 -17.567 1.00 . A A . 78 PRO C 1 1
11 17442 1 1 10 PRO CA C 21.386 -6.650 -18.376 1.00 . A A . 78 PRO CA 1 1
11 17443 1 1 10 PRO CB C 22.108 -5.438 -17.782 1.00 . A A . 78 PRO CB 1 1
11 17444 1 1 10 PRO CD C 21.352 -4.791 -19.955 1.00 . A A . 78 PRO CD 1 1
11 17445 1 1 10 PRO CG C 21.605 -4.275 -18.565 1.00 . A A . 78 PRO CG 1 1
11 17446 1 1 10 PRO HA H 22.048 -7.504 -18.371 1.00 . A A . 78 PRO HA 1 1
11 17447 1 1 10 PRO HB2 H 21.859 -5.347 -16.733 1.00 . A A . 78 PRO HB2 1 1
11 17448 1 1 10 PRO HB3 H 23.175 -5.559 -17.895 1.00 . A A . 78 PRO HB3 1 1
11 17449 1 1 10 PRO HD2 H 20.500 -4.292 -20.393 1.00 . A A . 78 PRO HD2 1 1
11 17450 1 1 10 PRO HD3 H 22.228 -4.659 -20.572 1.00 . A A . 78 PRO HD3 1 1
11 17451 1 1 10 PRO HG2 H 20.689 -3.907 -18.129 1.00 . A A . 78 PRO HG2 1 1
11 17452 1 1 10 PRO HG3 H 22.353 -3.496 -18.586 1.00 . A A . 78 PRO HG3 1 1
11 17453 1 1 10 PRO N N 21.071 -6.221 -19.742 1.00 . A A . 78 PRO N 1 1
11 17454 1 1 10 PRO O O 19.203 -6.172 -17.500 1.00 . A A . 78 PRO O 1 1
11 17455 1 1 11 ASP C C 19.444 -9.436 -14.972 1.00 . A A . 79 ASP C 1 1
11 17456 1 1 11 ASP CA C 18.984 -8.582 -16.149 1.00 . A A . 79 ASP CA 1 1
11 17457 1 1 11 ASP CB C 17.990 -9.368 -17.007 1.00 . A A . 79 ASP CB 1 1
11 17458 1 1 11 ASP CG C 18.428 -10.802 -17.233 1.00 . A A . 79 ASP CG 1 1
11 17459 1 1 11 ASP H H 20.894 -8.749 -17.047 1.00 . A A . 79 ASP H 1 1
11 17460 1 1 11 ASP HA H 18.495 -7.699 -15.768 1.00 . A A . 79 ASP HA 1 1
11 17461 1 1 11 ASP HB2 H 17.029 -9.379 -16.515 1.00 . A A . 79 ASP HB2 1 1
11 17462 1 1 11 ASP HB3 H 17.893 -8.884 -17.968 1.00 . A A . 79 ASP HB3 1 1
11 17463 1 1 11 ASP N N 20.120 -8.153 -16.955 1.00 . A A . 79 ASP N 1 1
11 17464 1 1 11 ASP O O 20.639 -9.669 -14.789 1.00 . A A . 79 ASP O 1 1
11 17465 1 1 11 ASP OD1 O 19.393 -11.014 -17.998 1.00 . A A . 79 ASP OD1 1 1
11 17466 1 1 11 ASP OD2 O 17.807 -11.711 -16.645 1.00 . A A . 79 ASP OD2 1 1
11 17467 1 1 12 THR C C 17.562 -11.490 -12.540 1.00 . A A . 80 THR C 1 1
11 17468 1 1 12 THR CA C 18.794 -10.726 -13.013 1.00 . A A . 80 THR CA 1 1
11 17469 1 1 12 THR CB C 19.336 -9.877 -11.847 1.00 . A A . 80 THR CB 1 1
11 17470 1 1 12 THR CG2 C 19.641 -10.749 -10.639 1.00 . A A . 80 THR CG2 1 1
11 17471 1 1 12 THR H H 17.553 -9.680 -14.372 1.00 . A A . 80 THR H 1 1
11 17472 1 1 12 THR HA H 19.557 -11.435 -13.300 1.00 . A A . 80 THR HA 1 1
11 17473 1 1 12 THR HB H 18.584 -9.153 -11.569 1.00 . A A . 80 THR HB 1 1
11 17474 1 1 12 THR HG1 H 21.168 -9.820 -12.574 1.00 . A A . 80 THR HG1 1 1
11 17475 1 1 12 THR HG21 H 19.715 -11.781 -10.949 1.00 . A A . 80 THR HG21 1 1
11 17476 1 1 12 THR HG22 H 20.577 -10.438 -10.198 1.00 . A A . 80 THR HG22 1 1
11 17477 1 1 12 THR HG23 H 18.849 -10.648 -9.912 1.00 . A A . 80 THR HG23 1 1
11 17478 1 1 12 THR N N 18.487 -9.900 -14.174 1.00 . A A . 80 THR N 1 1
11 17479 1 1 12 THR O O 17.438 -12.693 -12.771 1.00 . A A . 80 THR O 1 1
11 17480 1 1 12 THR OG1 O 20.522 -9.186 -12.255 1.00 . A A . 80 THR OG1 1 1
11 17481 1 1 13 LYS C C 15.726 -12.716 -10.675 1.00 . A A . 81 LYS C 1 1
11 17482 1 1 13 LYS CA C 15.427 -11.394 -11.375 1.00 . A A . 81 LYS CA 1 1
11 17483 1 1 13 LYS CB C 14.439 -11.623 -12.520 1.00 . A A . 81 LYS CB 1 1
11 17484 1 1 13 LYS CD C 12.627 -10.593 -13.923 1.00 . A A . 81 LYS CD 1 1
11 17485 1 1 13 LYS CE C 11.967 -9.253 -14.207 1.00 . A A . 81 LYS CE 1 1
11 17486 1 1 13 LYS CG C 13.318 -10.599 -12.570 1.00 . A A . 81 LYS CG 1 1
11 17487 1 1 13 LYS H H 16.807 -9.827 -11.725 1.00 . A A . 81 LYS H 1 1
11 17488 1 1 13 LYS HA H 14.987 -10.714 -10.661 1.00 . A A . 81 LYS HA 1 1
11 17489 1 1 13 LYS HB2 H 14.976 -11.584 -13.456 1.00 . A A . 81 LYS HB2 1 1
11 17490 1 1 13 LYS HB3 H 13.997 -12.603 -12.408 1.00 . A A . 81 LYS HB3 1 1
11 17491 1 1 13 LYS HD2 H 13.358 -10.792 -14.692 1.00 . A A . 81 LYS HD2 1 1
11 17492 1 1 13 LYS HD3 H 11.871 -11.366 -13.935 1.00 . A A . 81 LYS HD3 1 1
11 17493 1 1 13 LYS HE2 H 12.705 -8.473 -14.096 1.00 . A A . 81 LYS HE2 1 1
11 17494 1 1 13 LYS HE3 H 11.597 -9.256 -15.222 1.00 . A A . 81 LYS HE3 1 1
11 17495 1 1 13 LYS HG2 H 12.591 -10.836 -11.807 1.00 . A A . 81 LYS HG2 1 1
11 17496 1 1 13 LYS HG3 H 13.731 -9.617 -12.383 1.00 . A A . 81 LYS HG3 1 1
11 17497 1 1 13 LYS HZ1 H 10.772 -9.738 -12.564 1.00 . A A . 81 LYS HZ1 1 1
11 17498 1 1 13 LYS HZ2 H 10.975 -8.075 -12.795 1.00 . A A . 81 LYS HZ2 1 1
11 17499 1 1 13 LYS HZ3 H 9.940 -8.949 -13.807 1.00 . A A . 81 LYS HZ3 1 1
11 17500 1 1 13 LYS N N 16.652 -10.784 -11.878 1.00 . A A . 81 LYS N 1 1
11 17501 1 1 13 LYS NZ N 10.834 -8.984 -13.279 1.00 . A A . 81 LYS NZ 1 1
11 17502 1 1 13 LYS O O 14.883 -13.612 -10.635 1.00 . A A . 81 LYS O 1 1
11 17503 1 1 14 ARG C C 17.378 -13.816 -7.919 1.00 . A A . 82 ARG C 1 1
11 17504 1 1 14 ARG CA C 17.340 -14.043 -9.427 1.00 . A A . 82 ARG CA 1 1
11 17505 1 1 14 ARG CB C 18.713 -14.502 -9.920 1.00 . A A . 82 ARG CB 1 1
11 17506 1 1 14 ARG CD C 20.037 -15.811 -11.608 1.00 . A A . 82 ARG CD 1 1
11 17507 1 1 14 ARG CG C 18.663 -15.290 -11.218 1.00 . A A . 82 ARG CG 1 1
11 17508 1 1 14 ARG CZ C 19.744 -18.252 -11.650 1.00 . A A . 82 ARG CZ 1 1
11 17509 1 1 14 ARG H H 17.559 -12.082 -10.191 1.00 . A A . 82 ARG H 1 1
11 17510 1 1 14 ARG HA H 16.614 -14.812 -9.645 1.00 . A A . 82 ARG HA 1 1
11 17511 1 1 14 ARG HB2 H 19.336 -13.633 -10.076 1.00 . A A . 82 ARG HB2 1 1
11 17512 1 1 14 ARG HB3 H 19.164 -15.126 -9.163 1.00 . A A . 82 ARG HB3 1 1
11 17513 1 1 14 ARG HD2 H 20.113 -15.820 -12.685 1.00 . A A . 82 ARG HD2 1 1
11 17514 1 1 14 ARG HD3 H 20.787 -15.149 -11.200 1.00 . A A . 82 ARG HD3 1 1
11 17515 1 1 14 ARG HE H 20.854 -17.260 -10.323 1.00 . A A . 82 ARG HE 1 1
11 17516 1 1 14 ARG HG2 H 17.994 -16.129 -11.094 1.00 . A A . 82 ARG HG2 1 1
11 17517 1 1 14 ARG HG3 H 18.295 -14.647 -12.004 1.00 . A A . 82 ARG HG3 1 1
11 17518 1 1 14 ARG HH11 H 18.755 -17.251 -13.100 1.00 . A A . 82 ARG HH11 1 1
11 17519 1 1 14 ARG HH12 H 18.557 -18.972 -13.119 1.00 . A A . 82 ARG HH12 1 1
11 17520 1 1 14 ARG HH21 H 20.601 -19.527 -10.337 1.00 . A A . 82 ARG HH21 1 1
11 17521 1 1 14 ARG HH22 H 19.606 -20.266 -11.547 1.00 . A A . 82 ARG HH22 1 1
11 17522 1 1 14 ARG N N 16.931 -12.830 -10.125 1.00 . A A . 82 ARG N 1 1
11 17523 1 1 14 ARG NE N 20.273 -17.162 -11.105 1.00 . A A . 82 ARG NE 1 1
11 17524 1 1 14 ARG NH1 N 18.953 -18.150 -12.710 1.00 . A A . 82 ARG NH1 1 1
11 17525 1 1 14 ARG NH2 N 20.005 -19.446 -11.136 1.00 . A A . 82 ARG NH2 1 1
11 17526 1 1 14 ARG O O 17.519 -12.683 -7.455 1.00 . A A . 82 ARG O 1 1
11 17527 1 1 15 ILE C C 18.145 -15.915 -5.104 1.00 . A A . 83 ILE C 1 1
11 17528 1 1 15 ILE CA C 17.274 -14.816 -5.704 1.00 . A A . 83 ILE CA 1 1
11 17529 1 1 15 ILE CB C 15.855 -14.922 -5.113 1.00 . A A . 83 ILE CB 1 1
11 17530 1 1 15 ILE CD1 C 15.556 -17.288 -6.004 1.00 . A A . 83 ILE CD1 1 1
11 17531 1 1 15 ILE CG1 C 15.002 -15.881 -5.946 1.00 . A A . 83 ILE CG1 1 1
11 17532 1 1 15 ILE CG2 C 15.205 -13.548 -5.047 1.00 . A A . 83 ILE CG2 1 1
11 17533 1 1 15 ILE H H 17.143 -15.773 -7.587 1.00 . A A . 83 ILE H 1 1
11 17534 1 1 15 ILE HA H 17.685 -13.856 -5.430 1.00 . A A . 83 ILE HA 1 1
11 17535 1 1 15 ILE HB H 15.936 -15.304 -4.107 1.00 . A A . 83 ILE HB 1 1
11 17536 1 1 15 ILE HD11 H 15.743 -17.643 -5.001 1.00 . A A . 83 ILE HD11 1 1
11 17537 1 1 15 ILE HD12 H 14.844 -17.936 -6.490 1.00 . A A . 83 ILE HD12 1 1
11 17538 1 1 15 ILE HD13 H 16.482 -17.287 -6.562 1.00 . A A . 83 ILE HD13 1 1
11 17539 1 1 15 ILE HG12 H 14.012 -15.933 -5.522 1.00 . A A . 83 ILE HG12 1 1
11 17540 1 1 15 ILE HG13 H 14.938 -15.507 -6.958 1.00 . A A . 83 ILE HG13 1 1
11 17541 1 1 15 ILE HG21 H 15.971 -12.787 -5.040 1.00 . A A . 83 ILE HG21 1 1
11 17542 1 1 15 ILE HG22 H 14.567 -13.410 -5.907 1.00 . A A . 83 ILE HG22 1 1
11 17543 1 1 15 ILE HG23 H 14.615 -13.473 -4.146 1.00 . A A . 83 ILE HG23 1 1
11 17544 1 1 15 ILE N N 17.252 -14.898 -7.159 1.00 . A A . 83 ILE N 1 1
11 17545 1 1 15 ILE O O 18.594 -16.820 -5.808 1.00 . A A . 83 ILE O 1 1
11 17546 1 1 16 LYS C C 18.694 -18.232 -3.382 1.00 . A A . 84 LYS C 1 1
11 17547 1 1 16 LYS CA C 19.194 -16.818 -3.102 1.00 . A A . 84 LYS CA 1 1
11 17548 1 1 16 LYS CB C 19.179 -16.550 -1.595 1.00 . A A . 84 LYS CB 1 1
11 17549 1 1 16 LYS CD C 21.040 -14.864 -1.628 1.00 . A A . 84 LYS CD 1 1
11 17550 1 1 16 LYS CE C 21.949 -14.753 -0.413 1.00 . A A . 84 LYS CE 1 1
11 17551 1 1 16 LYS CG C 19.602 -15.140 -1.224 1.00 . A A . 84 LYS CG 1 1
11 17552 1 1 16 LYS H H 17.993 -15.085 -3.292 1.00 . A A . 84 LYS H 1 1
11 17553 1 1 16 LYS HA H 20.206 -16.729 -3.465 1.00 . A A . 84 LYS HA 1 1
11 17554 1 1 16 LYS HB2 H 18.178 -16.714 -1.222 1.00 . A A . 84 LYS HB2 1 1
11 17555 1 1 16 LYS HB3 H 19.851 -17.244 -1.112 1.00 . A A . 84 LYS HB3 1 1
11 17556 1 1 16 LYS HD2 H 21.391 -15.673 -2.252 1.00 . A A . 84 LYS HD2 1 1
11 17557 1 1 16 LYS HD3 H 21.079 -13.937 -2.181 1.00 . A A . 84 LYS HD3 1 1
11 17558 1 1 16 LYS HE2 H 21.517 -14.047 0.280 1.00 . A A . 84 LYS HE2 1 1
11 17559 1 1 16 LYS HE3 H 22.018 -15.722 0.058 1.00 . A A . 84 LYS HE3 1 1
11 17560 1 1 16 LYS HG2 H 18.957 -14.436 -1.728 1.00 . A A . 84 LYS HG2 1 1
11 17561 1 1 16 LYS HG3 H 19.507 -15.015 -0.154 1.00 . A A . 84 LYS HG3 1 1
11 17562 1 1 16 LYS HZ1 H 23.332 -13.980 -1.774 1.00 . A A . 84 LYS HZ1 1 1
11 17563 1 1 16 LYS HZ2 H 23.604 -13.502 -0.174 1.00 . A A . 84 LYS HZ2 1 1
11 17564 1 1 16 LYS HZ3 H 23.997 -15.072 -0.666 1.00 . A A . 84 LYS HZ3 1 1
11 17565 1 1 16 LYS N N 18.379 -15.831 -3.799 1.00 . A A . 84 LYS N 1 1
11 17566 1 1 16 LYS NZ N 23.316 -14.294 -0.783 1.00 . A A . 84 LYS NZ 1 1
11 17567 1 1 16 LYS O O 17.585 -18.420 -3.881 1.00 . A A . 84 LYS O 1 1
11 17568 1 1 17 GLU C C 19.762 -21.510 -2.194 1.00 . A A . 85 GLU C 1 1
11 17569 1 1 17 GLU CA C 19.159 -20.618 -3.275 1.00 . A A . 85 GLU CA 1 1
11 17570 1 1 17 GLU CB C 19.630 -21.081 -4.655 1.00 . A A . 85 GLU CB 1 1
11 17571 1 1 17 GLU CD C 17.267 -21.464 -5.461 1.00 . A A . 85 GLU CD 1 1
11 17572 1 1 17 GLU CG C 18.666 -22.036 -5.339 1.00 . A A . 85 GLU CG 1 1
11 17573 1 1 17 GLU H H 20.391 -19.009 -2.663 1.00 . A A . 85 GLU H 1 1
11 17574 1 1 17 GLU HA H 18.083 -20.694 -3.228 1.00 . A A . 85 GLU HA 1 1
11 17575 1 1 17 GLU HB2 H 19.757 -20.215 -5.288 1.00 . A A . 85 GLU HB2 1 1
11 17576 1 1 17 GLU HB3 H 20.582 -21.579 -4.548 1.00 . A A . 85 GLU HB3 1 1
11 17577 1 1 17 GLU HG2 H 19.037 -22.254 -6.329 1.00 . A A . 85 GLU HG2 1 1
11 17578 1 1 17 GLU HG3 H 18.617 -22.950 -4.765 1.00 . A A . 85 GLU HG3 1 1
11 17579 1 1 17 GLU N N 19.519 -19.222 -3.058 1.00 . A A . 85 GLU N 1 1
11 17580 1 1 17 GLU O O 20.597 -21.070 -1.403 1.00 . A A . 85 GLU O 1 1
11 17581 1 1 17 GLU OE1 O 17.113 -20.410 -6.112 1.00 . A A . 85 GLU OE1 1 1
11 17582 1 1 17 GLU OE2 O 16.327 -22.071 -4.907 1.00 . A A . 85 GLU OE2 1 1
11 17583 1 1 18 THR C C 21.353 -23.761 -1.172 1.00 . A A . 86 THR C 1 1
11 17584 1 1 18 THR CA C 19.829 -23.723 -1.182 1.00 . A A . 86 THR CA 1 1
11 17585 1 1 18 THR CB C 19.293 -25.141 -1.455 1.00 . A A . 86 THR CB 1 1
11 17586 1 1 18 THR CG2 C 19.893 -26.143 -0.481 1.00 . A A . 86 THR CG2 1 1
11 17587 1 1 18 THR H H 18.667 -23.060 -2.822 1.00 . A A . 86 THR H 1 1
11 17588 1 1 18 THR HA H 19.480 -23.410 -0.208 1.00 . A A . 86 THR HA 1 1
11 17589 1 1 18 THR HB H 19.571 -25.427 -2.460 1.00 . A A . 86 THR HB 1 1
11 17590 1 1 18 THR HG1 H 17.586 -24.470 -0.731 1.00 . A A . 86 THR HG1 1 1
11 17591 1 1 18 THR HG21 H 20.267 -25.622 0.387 1.00 . A A . 86 THR HG21 1 1
11 17592 1 1 18 THR HG22 H 19.135 -26.849 -0.178 1.00 . A A . 86 THR HG22 1 1
11 17593 1 1 18 THR HG23 H 20.705 -26.670 -0.961 1.00 . A A . 86 THR HG23 1 1
11 17594 1 1 18 THR N N 19.334 -22.769 -2.165 1.00 . A A . 86 THR N 1 1
11 17595 1 1 18 THR O O 21.972 -23.972 -0.128 1.00 . A A . 86 THR O 1 1
11 17596 1 1 18 THR OG1 O 17.866 -25.155 -1.343 1.00 . A A . 86 THR OG1 1 1
11 17597 1 1 19 LEU C C 24.043 -22.574 -1.496 1.00 . A A . 87 LEU C 1 1
11 17598 1 1 19 LEU CA C 23.406 -23.565 -2.464 1.00 . A A . 87 LEU CA 1 1
11 17599 1 1 19 LEU CB C 23.816 -23.229 -3.899 1.00 . A A . 87 LEU CB 1 1
11 17600 1 1 19 LEU CD1 C 25.103 -25.312 -4.437 1.00 . A A . 87 LEU CD1 1 1
11 17601 1 1 19 LEU CD2 C 22.649 -25.205 -4.907 1.00 . A A . 87 LEU CD2 1 1
11 17602 1 1 19 LEU CG C 23.948 -24.415 -4.855 1.00 . A A . 87 LEU CG 1 1
11 17603 1 1 19 LEU H H 21.407 -23.393 -3.136 1.00 . A A . 87 LEU H 1 1
11 17604 1 1 19 LEU HA H 23.753 -24.559 -2.223 1.00 . A A . 87 LEU HA 1 1
11 17605 1 1 19 LEU HB2 H 23.076 -22.558 -4.306 1.00 . A A . 87 LEU HB2 1 1
11 17606 1 1 19 LEU HB3 H 24.772 -22.727 -3.860 1.00 . A A . 87 LEU HB3 1 1
11 17607 1 1 19 LEU HD11 H 25.287 -25.191 -3.379 1.00 . A A . 87 LEU HD11 1 1
11 17608 1 1 19 LEU HD12 H 24.851 -26.342 -4.642 1.00 . A A . 87 LEU HD12 1 1
11 17609 1 1 19 LEU HD13 H 25.989 -25.041 -4.990 1.00 . A A . 87 LEU HD13 1 1
11 17610 1 1 19 LEU HD21 H 21.816 -24.523 -4.999 1.00 . A A . 87 LEU HD21 1 1
11 17611 1 1 19 LEU HD22 H 22.665 -25.869 -5.759 1.00 . A A . 87 LEU HD22 1 1
11 17612 1 1 19 LEU HD23 H 22.542 -25.784 -4.002 1.00 . A A . 87 LEU HD23 1 1
11 17613 1 1 19 LEU HG H 24.156 -24.046 -5.850 1.00 . A A . 87 LEU HG 1 1
11 17614 1 1 19 LEU N N 21.953 -23.555 -2.339 1.00 . A A . 87 LEU N 1 1
11 17615 1 1 19 LEU O O 25.203 -22.724 -1.114 1.00 . A A . 87 LEU O 1 1
11 17616 1 1 20 GLU C C 24.214 -21.182 1.138 1.00 . A A . 88 GLU C 1 1
11 17617 1 1 20 GLU CA C 23.765 -20.549 -0.176 1.00 . A A . 88 GLU CA 1 1
11 17618 1 1 20 GLU CB C 22.679 -19.505 0.093 1.00 . A A . 88 GLU CB 1 1
11 17619 1 1 20 GLU CD C 20.334 -19.164 0.967 1.00 . A A . 88 GLU CD 1 1
11 17620 1 1 20 GLU CG C 21.612 -19.973 1.068 1.00 . A A . 88 GLU CG 1 1
11 17621 1 1 20 GLU H H 22.358 -21.498 -1.441 1.00 . A A . 88 GLU H 1 1
11 17622 1 1 20 GLU HA H 24.613 -20.063 -0.635 1.00 . A A . 88 GLU HA 1 1
11 17623 1 1 20 GLU HB2 H 23.143 -18.617 0.498 1.00 . A A . 88 GLU HB2 1 1
11 17624 1 1 20 GLU HB3 H 22.199 -19.255 -0.841 1.00 . A A . 88 GLU HB3 1 1
11 17625 1 1 20 GLU HG2 H 21.382 -21.008 0.860 1.00 . A A . 88 GLU HG2 1 1
11 17626 1 1 20 GLU HG3 H 21.998 -19.887 2.073 1.00 . A A . 88 GLU HG3 1 1
11 17627 1 1 20 GLU N N 23.275 -21.563 -1.101 1.00 . A A . 88 GLU N 1 1
11 17628 1 1 20 GLU O O 24.982 -20.589 1.896 1.00 . A A . 88 GLU O 1 1
11 17629 1 1 20 GLU OE1 O 20.328 -18.006 1.437 1.00 . A A . 88 GLU OE1 1 1
11 17630 1 1 20 GLU OE2 O 19.341 -19.687 0.420 1.00 . A A . 88 GLU OE2 1 1
11 17631 1 1 21 LYS C C 25.272 -24.025 2.392 1.00 . A A . 89 LYS C 1 1
11 17632 1 1 21 LYS CA C 24.077 -23.106 2.624 1.00 . A A . 89 LYS CA 1 1
11 17633 1 1 21 LYS CB C 22.882 -23.922 3.121 1.00 . A A . 89 LYS CB 1 1
11 17634 1 1 21 LYS CD C 20.380 -23.906 2.898 1.00 . A A . 89 LYS CD 1 1
11 17635 1 1 21 LYS CE C 19.152 -23.017 2.772 1.00 . A A . 89 LYS CE 1 1
11 17636 1 1 21 LYS CG C 21.612 -23.104 3.282 1.00 . A A . 89 LYS CG 1 1
11 17637 1 1 21 LYS H H 23.119 -22.811 0.759 1.00 . A A . 89 LYS H 1 1
11 17638 1 1 21 LYS HA H 24.340 -22.375 3.373 1.00 . A A . 89 LYS HA 1 1
11 17639 1 1 21 LYS HB2 H 22.686 -24.717 2.417 1.00 . A A . 89 LYS HB2 1 1
11 17640 1 1 21 LYS HB3 H 23.130 -24.354 4.080 1.00 . A A . 89 LYS HB3 1 1
11 17641 1 1 21 LYS HD2 H 20.557 -24.392 1.950 1.00 . A A . 89 LYS HD2 1 1
11 17642 1 1 21 LYS HD3 H 20.196 -24.653 3.658 1.00 . A A . 89 LYS HD3 1 1
11 17643 1 1 21 LYS HE2 H 19.445 -22.084 2.316 1.00 . A A . 89 LYS HE2 1 1
11 17644 1 1 21 LYS HE3 H 18.428 -23.513 2.143 1.00 . A A . 89 LYS HE3 1 1
11 17645 1 1 21 LYS HG2 H 21.521 -22.796 4.312 1.00 . A A . 89 LYS HG2 1 1
11 17646 1 1 21 LYS HG3 H 21.674 -22.231 2.647 1.00 . A A . 89 LYS HG3 1 1
11 17647 1 1 21 LYS HZ1 H 18.924 -23.375 4.817 1.00 . A A . 89 LYS HZ1 1 1
11 17648 1 1 21 LYS HZ2 H 18.724 -21.753 4.379 1.00 . A A . 89 LYS HZ2 1 1
11 17649 1 1 21 LYS HZ3 H 17.503 -22.875 4.046 1.00 . A A . 89 LYS HZ3 1 1
11 17650 1 1 21 LYS N N 23.728 -22.390 1.402 1.00 . A A . 89 LYS N 1 1
11 17651 1 1 21 LYS NZ N 18.533 -22.735 4.096 1.00 . A A . 89 LYS NZ 1 1
11 17652 1 1 21 LYS O O 25.495 -24.972 3.147 1.00 . A A . 89 LYS O 1 1
11 17653 1 1 22 PHE C C 28.431 -23.649 0.787 1.00 . A A . 90 PHE C 1 1
11 17654 1 1 22 PHE CA C 27.213 -24.539 1.016 1.00 . A A . 90 PHE CA 1 1
11 17655 1 1 22 PHE CB C 26.945 -25.386 -0.230 1.00 . A A . 90 PHE CB 1 1
11 17656 1 1 22 PHE CD1 C 24.489 -25.864 -0.044 1.00 . A A . 90 PHE CD1 1 1
11 17657 1 1 22 PHE CD2 C 26.010 -27.698 0.047 1.00 . A A . 90 PHE CD2 1 1
11 17658 1 1 22 PHE CE1 C 23.425 -26.735 0.101 1.00 . A A . 90 PHE CE1 1 1
11 17659 1 1 22 PHE CE2 C 24.950 -28.573 0.191 1.00 . A A . 90 PHE CE2 1 1
11 17660 1 1 22 PHE CG C 25.791 -26.335 -0.073 1.00 . A A . 90 PHE CG 1 1
11 17661 1 1 22 PHE CZ C 23.656 -28.091 0.219 1.00 . A A . 90 PHE CZ 1 1
11 17662 1 1 22 PHE H H 25.810 -22.970 0.781 1.00 . A A . 90 PHE H 1 1
11 17663 1 1 22 PHE HA H 27.411 -25.194 1.850 1.00 . A A . 90 PHE HA 1 1
11 17664 1 1 22 PHE HB2 H 26.725 -24.732 -1.060 1.00 . A A . 90 PHE HB2 1 1
11 17665 1 1 22 PHE HB3 H 27.826 -25.967 -0.457 1.00 . A A . 90 PHE HB3 1 1
11 17666 1 1 22 PHE HD1 H 24.306 -24.803 -0.136 1.00 . A A . 90 PHE HD1 1 1
11 17667 1 1 22 PHE HD2 H 27.021 -28.077 0.027 1.00 . A A . 90 PHE HD2 1 1
11 17668 1 1 22 PHE HE1 H 22.414 -26.354 0.122 1.00 . A A . 90 PHE HE1 1 1
11 17669 1 1 22 PHE HE2 H 25.134 -29.633 0.284 1.00 . A A . 90 PHE HE2 1 1
11 17670 1 1 22 PHE HZ H 22.827 -28.773 0.331 1.00 . A A . 90 PHE HZ 1 1
11 17671 1 1 22 PHE N N 26.039 -23.738 1.346 1.00 . A A . 90 PHE N 1 1
11 17672 1 1 22 PHE O O 28.300 -22.477 0.435 1.00 . A A . 90 PHE O 1 1
11 17673 1 1 23 SER C C 31.547 -23.872 -0.490 1.00 . A A . 91 SER C 1 1
11 17674 1 1 23 SER CA C 30.859 -23.474 0.813 1.00 . A A . 91 SER CA 1 1
11 17675 1 1 23 SER CB C 31.799 -23.719 1.995 1.00 . A A . 91 SER CB 1 1
11 17676 1 1 23 SER H H 29.656 -25.154 1.272 1.00 . A A . 91 SER H 1 1
11 17677 1 1 23 SER HA H 30.615 -22.423 0.771 1.00 . A A . 91 SER HA 1 1
11 17678 1 1 23 SER HB2 H 31.437 -24.557 2.571 1.00 . A A . 91 SER HB2 1 1
11 17679 1 1 23 SER HB3 H 32.790 -23.938 1.623 1.00 . A A . 91 SER HB3 1 1
11 17680 1 1 23 SER HG H 32.598 -22.682 3.452 1.00 . A A . 91 SER HG 1 1
11 17681 1 1 23 SER N N 29.616 -24.215 0.992 1.00 . A A . 91 SER N 1 1
11 17682 1 1 23 SER O O 31.201 -24.882 -1.105 1.00 . A A . 91 SER O 1 1
11 17683 1 1 23 SER OG O 31.868 -22.581 2.837 1.00 . A A . 91 SER OG 1 1
11 17684 1 1 24 LEU C C 34.157 -24.562 -1.976 1.00 . A A . 92 LEU C 1 1
11 17685 1 1 24 LEU CA C 33.260 -23.338 -2.135 1.00 . A A . 92 LEU CA 1 1
11 17686 1 1 24 LEU CB C 34.102 -22.122 -2.522 1.00 . A A . 92 LEU CB 1 1
11 17687 1 1 24 LEU CD1 C 34.210 -22.858 -4.916 1.00 . A A . 92 LEU CD1 1 1
11 17688 1 1 24 LEU CD2 C 35.638 -20.962 -4.128 1.00 . A A . 92 LEU CD2 1 1
11 17689 1 1 24 LEU CG C 35.001 -22.290 -3.748 1.00 . A A . 92 LEU CG 1 1
11 17690 1 1 24 LEU H H 32.752 -22.281 -0.373 1.00 . A A . 92 LEU H 1 1
11 17691 1 1 24 LEU HA H 32.541 -23.533 -2.917 1.00 . A A . 92 LEU HA 1 1
11 17692 1 1 24 LEU HB2 H 33.428 -21.302 -2.717 1.00 . A A . 92 LEU HB2 1 1
11 17693 1 1 24 LEU HB3 H 34.732 -21.875 -1.680 1.00 . A A . 92 LEU HB3 1 1
11 17694 1 1 24 LEU HD11 H 33.317 -22.268 -5.066 1.00 . A A . 92 LEU HD11 1 1
11 17695 1 1 24 LEU HD12 H 34.815 -22.828 -5.809 1.00 . A A . 92 LEU HD12 1 1
11 17696 1 1 24 LEU HD13 H 33.934 -23.880 -4.701 1.00 . A A . 92 LEU HD13 1 1
11 17697 1 1 24 LEU HD21 H 35.773 -20.360 -3.241 1.00 . A A . 92 LEU HD21 1 1
11 17698 1 1 24 LEU HD22 H 36.598 -21.143 -4.589 1.00 . A A . 92 LEU HD22 1 1
11 17699 1 1 24 LEU HD23 H 34.997 -20.441 -4.823 1.00 . A A . 92 LEU HD23 1 1
11 17700 1 1 24 LEU HG H 35.793 -22.987 -3.512 1.00 . A A . 92 LEU HG 1 1
11 17701 1 1 24 LEU N N 32.522 -23.071 -0.905 1.00 . A A . 92 LEU N 1 1
11 17702 1 1 24 LEU O O 34.232 -25.407 -2.868 1.00 . A A . 92 LEU O 1 1
11 17703 1 1 25 GLU C C 35.012 -27.102 -0.794 1.00 . A A . 93 GLU C 1 1
11 17704 1 1 25 GLU CA C 35.723 -25.772 -0.560 1.00 . A A . 93 GLU CA 1 1
11 17705 1 1 25 GLU CB C 36.237 -25.703 0.879 1.00 . A A . 93 GLU CB 1 1
11 17706 1 1 25 GLU CD C 37.671 -24.407 2.506 1.00 . A A . 93 GLU CD 1 1
11 17707 1 1 25 GLU CG C 36.817 -24.349 1.254 1.00 . A A . 93 GLU CG 1 1
11 17708 1 1 25 GLU H H 34.730 -23.945 -0.163 1.00 . A A . 93 GLU H 1 1
11 17709 1 1 25 GLU HA H 36.562 -25.703 -1.236 1.00 . A A . 93 GLU HA 1 1
11 17710 1 1 25 GLU HB2 H 35.421 -25.921 1.551 1.00 . A A . 93 GLU HB2 1 1
11 17711 1 1 25 GLU HB3 H 37.007 -26.449 1.009 1.00 . A A . 93 GLU HB3 1 1
11 17712 1 1 25 GLU HG2 H 37.427 -23.994 0.437 1.00 . A A . 93 GLU HG2 1 1
11 17713 1 1 25 GLU HG3 H 36.004 -23.658 1.422 1.00 . A A . 93 GLU HG3 1 1
11 17714 1 1 25 GLU N N 34.833 -24.650 -0.835 1.00 . A A . 93 GLU N 1 1
11 17715 1 1 25 GLU O O 35.648 -28.117 -1.073 1.00 . A A . 93 GLU O 1 1
11 17716 1 1 25 GLU OE1 O 37.304 -25.150 3.440 1.00 . A A . 93 GLU OE1 1 1
11 17717 1 1 25 GLU OE2 O 38.706 -23.710 2.551 1.00 . A A . 93 GLU OE2 1 1
11 17718 1 1 26 ASN C C 32.496 -28.448 -2.342 1.00 . A A . 94 ASN C 1 1
11 17719 1 1 26 ASN CA C 32.889 -28.290 -0.876 1.00 . A A . 94 ASN CA 1 1
11 17720 1 1 26 ASN CB C 31.634 -28.244 -0.002 1.00 . A A . 94 ASN CB 1 1
11 17721 1 1 26 ASN CG C 31.959 -28.041 1.466 1.00 . A A . 94 ASN CG 1 1
11 17722 1 1 26 ASN H H 33.237 -26.245 -0.454 1.00 . A A . 94 ASN H 1 1
11 17723 1 1 26 ASN HA H 33.490 -29.138 -0.583 1.00 . A A . 94 ASN HA 1 1
11 17724 1 1 26 ASN HB2 H 31.006 -27.428 -0.328 1.00 . A A . 94 ASN HB2 1 1
11 17725 1 1 26 ASN HB3 H 31.094 -29.173 -0.107 1.00 . A A . 94 ASN HB3 1 1
11 17726 1 1 26 ASN HD21 H 32.067 -26.074 1.195 1.00 . A A . 94 ASN HD21 1 1
11 17727 1 1 26 ASN HD22 H 32.359 -26.627 2.805 1.00 . A A . 94 ASN HD22 1 1
11 17728 1 1 26 ASN N N 33.688 -27.086 -0.678 1.00 . A A . 94 ASN N 1 1
11 17729 1 1 26 ASN ND2 N 32.147 -26.787 1.862 1.00 . A A . 94 ASN ND2 1 1
11 17730 1 1 26 ASN O O 32.370 -29.564 -2.844 1.00 . A A . 94 ASN O 1 1
11 17731 1 1 26 ASN OD1 O 32.039 -29.000 2.234 1.00 . A A . 94 ASN OD1 1 1
11 17732 1 1 27 MET C C 33.072 -27.855 -5.294 1.00 . A A . 95 MET C 1 1
11 17733 1 1 27 MET CA C 31.927 -27.335 -4.430 1.00 . A A . 95 MET CA 1 1
11 17734 1 1 27 MET CB C 31.525 -25.931 -4.886 1.00 . A A . 95 MET CB 1 1
11 17735 1 1 27 MET CE C 27.963 -24.409 -3.342 1.00 . A A . 95 MET CE 1 1
11 17736 1 1 27 MET CG C 30.530 -25.253 -3.958 1.00 . A A . 95 MET CG 1 1
11 17737 1 1 27 MET H H 32.420 -26.462 -2.566 1.00 . A A . 95 MET H 1 1
11 17738 1 1 27 MET HA H 31.080 -27.995 -4.540 1.00 . A A . 95 MET HA 1 1
11 17739 1 1 27 MET HB2 H 32.411 -25.316 -4.939 1.00 . A A . 95 MET HB2 1 1
11 17740 1 1 27 MET HB3 H 31.082 -25.997 -5.868 1.00 . A A . 95 MET HB3 1 1
11 17741 1 1 27 MET HE1 H 28.599 -23.849 -2.672 1.00 . A A . 95 MET HE1 1 1
11 17742 1 1 27 MET HE2 H 27.163 -23.774 -3.693 1.00 . A A . 95 MET HE2 1 1
11 17743 1 1 27 MET HE3 H 27.547 -25.257 -2.820 1.00 . A A . 95 MET HE3 1 1
11 17744 1 1 27 MET HG2 H 30.389 -25.874 -3.086 1.00 . A A . 95 MET HG2 1 1
11 17745 1 1 27 MET HG3 H 30.934 -24.298 -3.656 1.00 . A A . 95 MET HG3 1 1
11 17746 1 1 27 MET N N 32.304 -27.322 -3.021 1.00 . A A . 95 MET N 1 1
11 17747 1 1 27 MET O O 34.211 -27.407 -5.166 1.00 . A A . 95 MET O 1 1
11 17748 1 1 27 MET SD S 28.927 -24.982 -4.739 1.00 . A A . 95 MET SD 1 1
11 17749 1 1 28 ARG C C 33.116 -29.944 -8.320 1.00 . A A . 96 ARG C 1 1
11 17750 1 1 28 ARG CA C 33.764 -29.382 -7.058 1.00 . A A . 96 ARG CA 1 1
11 17751 1 1 28 ARG CB C 34.536 -30.486 -6.333 1.00 . A A . 96 ARG CB 1 1
11 17752 1 1 28 ARG CD C 36.672 -31.071 -5.147 1.00 . A A . 96 ARG CD 1 1
11 17753 1 1 28 ARG CG C 35.680 -29.968 -5.478 1.00 . A A . 96 ARG CG 1 1
11 17754 1 1 28 ARG CZ C 36.659 -33.358 -4.242 1.00 . A A . 96 ARG CZ 1 1
11 17755 1 1 28 ARG H H 31.834 -29.117 -6.229 1.00 . A A . 96 ARG H 1 1
11 17756 1 1 28 ARG HA H 34.452 -28.599 -7.339 1.00 . A A . 96 ARG HA 1 1
11 17757 1 1 28 ARG HB2 H 33.853 -31.025 -5.692 1.00 . A A . 96 ARG HB2 1 1
11 17758 1 1 28 ARG HB3 H 34.942 -31.166 -7.066 1.00 . A A . 96 ARG HB3 1 1
11 17759 1 1 28 ARG HD2 H 37.181 -31.364 -6.053 1.00 . A A . 96 ARG HD2 1 1
11 17760 1 1 28 ARG HD3 H 37.392 -30.689 -4.438 1.00 . A A . 96 ARG HD3 1 1
11 17761 1 1 28 ARG HE H 35.049 -32.194 -4.425 1.00 . A A . 96 ARG HE 1 1
11 17762 1 1 28 ARG HG2 H 36.195 -29.186 -6.017 1.00 . A A . 96 ARG HG2 1 1
11 17763 1 1 28 ARG HG3 H 35.279 -29.568 -4.559 1.00 . A A . 96 ARG HG3 1 1
11 17764 1 1 28 ARG HH11 H 38.473 -32.682 -4.819 1.00 . A A . 96 ARG HH11 1 1
11 17765 1 1 28 ARG HH12 H 38.450 -34.292 -4.180 1.00 . A A . 96 ARG HH12 1 1
11 17766 1 1 28 ARG HH21 H 35.005 -34.313 -3.581 1.00 . A A . 96 ARG HH21 1 1
11 17767 1 1 28 ARG HH22 H 36.476 -35.219 -3.477 1.00 . A A . 96 ARG HH22 1 1
11 17768 1 1 28 ARG N N 32.760 -28.801 -6.174 1.00 . A A . 96 ARG N 1 1
11 17769 1 1 28 ARG NE N 36.016 -32.243 -4.572 1.00 . A A . 96 ARG NE 1 1
11 17770 1 1 28 ARG NH1 N 37.968 -33.452 -4.430 1.00 . A A . 96 ARG NH1 1 1
11 17771 1 1 28 ARG NH2 N 35.992 -34.381 -3.724 1.00 . A A . 96 ARG NH2 1 1
11 17772 1 1 28 ARG O O 31.920 -30.235 -8.339 1.00 . A A . 96 ARG O 1 1
11 17773 1 1 29 TYR C C 33.160 -32.119 -10.543 1.00 . A A . 97 TYR C 1 1
11 17774 1 1 29 TYR CA C 33.418 -30.619 -10.638 1.00 . A A . 97 TYR CA 1 1
11 17775 1 1 29 TYR CB C 34.418 -30.331 -11.760 1.00 . A A . 97 TYR CB 1 1
11 17776 1 1 29 TYR CD1 C 32.400 -30.120 -13.263 1.00 . A A . 97 TYR CD1 1 1
11 17777 1 1 29 TYR CD2 C 34.515 -29.427 -14.115 1.00 . A A . 97 TYR CD2 1 1
11 17778 1 1 29 TYR CE1 C 31.799 -29.775 -14.459 1.00 . A A . 97 TYR CE1 1 1
11 17779 1 1 29 TYR CE2 C 33.923 -29.078 -15.314 1.00 . A A . 97 TYR CE2 1 1
11 17780 1 1 29 TYR CG C 33.765 -29.952 -13.070 1.00 . A A . 97 TYR CG 1 1
11 17781 1 1 29 TYR CZ C 32.565 -29.254 -15.481 1.00 . A A . 97 TYR CZ 1 1
11 17782 1 1 29 TYR H H 34.858 -29.844 -9.295 1.00 . A A . 97 TYR H 1 1
11 17783 1 1 29 TYR HA H 32.487 -30.119 -10.863 1.00 . A A . 97 TYR HA 1 1
11 17784 1 1 29 TYR HB2 H 35.059 -29.517 -11.461 1.00 . A A . 97 TYR HB2 1 1
11 17785 1 1 29 TYR HB3 H 35.019 -31.212 -11.931 1.00 . A A . 97 TYR HB3 1 1
11 17786 1 1 29 TYR HD1 H 31.802 -30.528 -12.460 1.00 . A A . 97 TYR HD1 1 1
11 17787 1 1 29 TYR HD2 H 35.578 -29.290 -13.981 1.00 . A A . 97 TYR HD2 1 1
11 17788 1 1 29 TYR HE1 H 30.736 -29.913 -14.590 1.00 . A A . 97 TYR HE1 1 1
11 17789 1 1 29 TYR HE2 H 34.522 -28.670 -16.114 1.00 . A A . 97 TYR HE2 1 1
11 17790 1 1 29 TYR HH H 31.589 -28.032 -16.598 1.00 . A A . 97 TYR HH 1 1
11 17791 1 1 29 TYR N N 33.913 -30.094 -9.372 1.00 . A A . 97 TYR N 1 1
11 17792 1 1 29 TYR O O 34.065 -32.899 -10.244 1.00 . A A . 97 TYR O 1 1
11 17793 1 1 29 TYR OH O 31.972 -28.909 -16.673 1.00 . A A . 97 TYR OH 1 1
11 17794 1 1 30 VAL C C 31.293 -34.481 -12.145 1.00 . A A . 98 VAL C 1 1
11 17795 1 1 30 VAL CA C 31.540 -33.925 -10.747 1.00 . A A . 98 VAL CA 1 1
11 17796 1 1 30 VAL CB C 30.276 -34.134 -9.892 1.00 . A A . 98 VAL CB 1 1
11 17797 1 1 30 VAL CG1 C 30.634 -34.193 -8.415 1.00 . A A . 98 VAL CG1 1 1
11 17798 1 1 30 VAL CG2 C 29.264 -33.030 -10.160 1.00 . A A . 98 VAL CG2 1 1
11 17799 1 1 30 VAL H H 31.241 -31.849 -11.034 1.00 . A A . 98 VAL H 1 1
11 17800 1 1 30 VAL HA H 32.352 -34.472 -10.291 1.00 . A A . 98 VAL HA 1 1
11 17801 1 1 30 VAL HB H 29.830 -35.077 -10.170 1.00 . A A . 98 VAL HB 1 1
11 17802 1 1 30 VAL HG11 H 31.115 -33.270 -8.124 1.00 . A A . 98 VAL HG11 1 1
11 17803 1 1 30 VAL HG12 H 29.735 -34.329 -7.832 1.00 . A A . 98 VAL HG12 1 1
11 17804 1 1 30 VAL HG13 H 31.307 -35.020 -8.240 1.00 . A A . 98 VAL HG13 1 1
11 17805 1 1 30 VAL HG21 H 28.995 -33.034 -11.205 1.00 . A A . 98 VAL HG21 1 1
11 17806 1 1 30 VAL HG22 H 28.382 -33.198 -9.560 1.00 . A A . 98 VAL HG22 1 1
11 17807 1 1 30 VAL HG23 H 29.697 -32.074 -9.903 1.00 . A A . 98 VAL HG23 1 1
11 17808 1 1 30 VAL N N 31.919 -32.518 -10.801 1.00 . A A . 98 VAL N 1 1
11 17809 1 1 30 VAL O O 31.746 -35.576 -12.478 1.00 . A A . 98 VAL O 1 1
11 17810 1 1 31 GLY C C 29.701 -33.040 -15.167 1.00 . A A . 99 GLY C 1 1
11 17811 1 1 31 GLY CA C 30.275 -34.153 -14.313 1.00 . A A . 99 GLY CA 1 1
11 17812 1 1 31 GLY H H 30.235 -32.856 -12.640 1.00 . A A . 99 GLY H 1 1
11 17813 1 1 31 GLY HA2 H 29.562 -34.963 -14.272 1.00 . A A . 99 GLY HA2 1 1
11 17814 1 1 31 GLY HA3 H 31.185 -34.511 -14.771 1.00 . A A . 99 GLY HA3 1 1
11 17815 1 1 31 GLY N N 30.570 -33.719 -12.960 1.00 . A A . 99 GLY N 1 1
11 17816 1 1 31 GLY O O 29.857 -31.861 -14.847 1.00 . A A . 99 GLY O 1 1
11 17817 1 1 32 ILE C C 27.131 -32.959 -17.744 1.00 . A A . 100 ILE C 1 1
11 17818 1 1 32 ILE CA C 28.439 -32.437 -17.157 1.00 . A A . 100 ILE CA 1 1
11 17819 1 1 32 ILE CB C 29.395 -32.073 -18.308 1.00 . A A . 100 ILE CB 1 1
11 17820 1 1 32 ILE CD1 C 29.443 -34.475 -19.148 1.00 . A A . 100 ILE CD1 1 1
11 17821 1 1 32 ILE CG1 C 30.252 -33.282 -18.690 1.00 . A A . 100 ILE CG1 1 1
11 17822 1 1 32 ILE CG2 C 30.276 -30.897 -17.913 1.00 . A A . 100 ILE CG2 1 1
11 17823 1 1 32 ILE H H 28.947 -34.368 -16.456 1.00 . A A . 100 ILE H 1 1
11 17824 1 1 32 ILE HA H 28.234 -31.541 -16.589 1.00 . A A . 100 ILE HA 1 1
11 17825 1 1 32 ILE HB H 28.802 -31.777 -19.160 1.00 . A A . 100 ILE HB 1 1
11 17826 1 1 32 ILE HD11 H 28.801 -34.182 -19.966 1.00 . A A . 100 ILE HD11 1 1
11 17827 1 1 32 ILE HD12 H 30.110 -35.259 -19.475 1.00 . A A . 100 ILE HD12 1 1
11 17828 1 1 32 ILE HD13 H 28.838 -34.836 -18.329 1.00 . A A . 100 ILE HD13 1 1
11 17829 1 1 32 ILE HG12 H 30.917 -33.005 -19.492 1.00 . A A . 100 ILE HG12 1 1
11 17830 1 1 32 ILE HG13 H 30.835 -33.585 -17.832 1.00 . A A . 100 ILE HG13 1 1
11 17831 1 1 32 ILE HG21 H 30.331 -30.835 -16.837 1.00 . A A . 100 ILE HG21 1 1
11 17832 1 1 32 ILE HG22 H 31.267 -31.036 -18.318 1.00 . A A . 100 ILE HG22 1 1
11 17833 1 1 32 ILE HG23 H 29.853 -29.983 -18.304 1.00 . A A . 100 ILE HG23 1 1
11 17834 1 1 32 ILE N N 29.037 -33.413 -16.255 1.00 . A A . 100 ILE N 1 1
11 17835 1 1 32 ILE O O 26.802 -34.137 -17.602 1.00 . A A . 100 ILE O 1 1
11 17836 1 1 33 LEU C C 24.867 -31.636 -20.281 1.00 . A A . 101 LEU C 1 1
11 17837 1 1 33 LEU CA C 25.119 -32.446 -19.014 1.00 . A A . 101 LEU CA 1 1
11 17838 1 1 33 LEU CB C 23.974 -32.235 -18.023 1.00 . A A . 101 LEU CB 1 1
11 17839 1 1 33 LEU CD1 C 22.835 -34.466 -17.946 1.00 . A A . 101 LEU CD1 1 1
11 17840 1 1 33 LEU CD2 C 21.513 -32.377 -17.568 1.00 . A A . 101 LEU CD2 1 1
11 17841 1 1 33 LEU CG C 22.682 -32.999 -18.316 1.00 . A A . 101 LEU CG 1 1
11 17842 1 1 33 LEU H H 26.706 -31.151 -18.483 1.00 . A A . 101 LEU H 1 1
11 17843 1 1 33 LEU HA H 25.170 -33.493 -19.275 1.00 . A A . 101 LEU HA 1 1
11 17844 1 1 33 LEU HB2 H 24.322 -32.536 -17.047 1.00 . A A . 101 LEU HB2 1 1
11 17845 1 1 33 LEU HB3 H 23.740 -31.180 -18.010 1.00 . A A . 101 LEU HB3 1 1
11 17846 1 1 33 LEU HD11 H 23.209 -34.546 -16.936 1.00 . A A . 101 LEU HD11 1 1
11 17847 1 1 33 LEU HD12 H 21.875 -34.956 -18.014 1.00 . A A . 101 LEU HD12 1 1
11 17848 1 1 33 LEU HD13 H 23.529 -34.939 -18.625 1.00 . A A . 101 LEU HD13 1 1
11 17849 1 1 33 LEU HD21 H 21.786 -32.230 -16.533 1.00 . A A . 101 LEU HD21 1 1
11 17850 1 1 33 LEU HD22 H 21.265 -31.426 -18.014 1.00 . A A . 101 LEU HD22 1 1
11 17851 1 1 33 LEU HD23 H 20.658 -33.036 -17.624 1.00 . A A . 101 LEU HD23 1 1
11 17852 1 1 33 LEU HG H 22.471 -32.943 -19.375 1.00 . A A . 101 LEU HG 1 1
11 17853 1 1 33 LEU N N 26.391 -32.075 -18.404 1.00 . A A . 101 LEU N 1 1
11 17854 1 1 33 LEU O O 25.294 -30.487 -20.392 1.00 . A A . 101 LEU O 1 1
11 17855 1 1 34 LYS C C 23.172 -30.234 -22.245 1.00 . A A . 102 LYS C 1 1
11 17856 1 1 34 LYS CA C 23.853 -31.576 -22.494 1.00 . A A . 102 LYS CA 1 1
11 17857 1 1 34 LYS CB C 22.951 -32.465 -23.353 1.00 . A A . 102 LYS CB 1 1
11 17858 1 1 34 LYS CD C 21.008 -33.949 -22.777 1.00 . A A . 102 LYS CD 1 1
11 17859 1 1 34 LYS CE C 19.494 -33.999 -22.644 1.00 . A A . 102 LYS CE 1 1
11 17860 1 1 34 LYS CG C 21.512 -32.518 -22.871 1.00 . A A . 102 LYS CG 1 1
11 17861 1 1 34 LYS H H 23.853 -33.159 -21.088 1.00 . A A . 102 LYS H 1 1
11 17862 1 1 34 LYS HA H 24.780 -31.404 -23.019 1.00 . A A . 102 LYS HA 1 1
11 17863 1 1 34 LYS HB2 H 22.956 -32.090 -24.366 1.00 . A A . 102 LYS HB2 1 1
11 17864 1 1 34 LYS HB3 H 23.348 -33.470 -23.349 1.00 . A A . 102 LYS HB3 1 1
11 17865 1 1 34 LYS HD2 H 21.297 -34.483 -23.670 1.00 . A A . 102 LYS HD2 1 1
11 17866 1 1 34 LYS HD3 H 21.452 -34.422 -21.912 1.00 . A A . 102 LYS HD3 1 1
11 17867 1 1 34 LYS HE2 H 19.065 -33.232 -23.271 1.00 . A A . 102 LYS HE2 1 1
11 17868 1 1 34 LYS HE3 H 19.148 -34.968 -22.974 1.00 . A A . 102 LYS HE3 1 1
11 17869 1 1 34 LYS HG2 H 21.452 -32.062 -21.895 1.00 . A A . 102 LYS HG2 1 1
11 17870 1 1 34 LYS HG3 H 20.889 -31.972 -23.565 1.00 . A A . 102 LYS HG3 1 1
11 17871 1 1 34 LYS HZ1 H 19.811 -34.048 -20.580 1.00 . A A . 102 LYS HZ1 1 1
11 17872 1 1 34 LYS HZ2 H 18.818 -32.777 -21.091 1.00 . A A . 102 LYS HZ2 1 1
11 17873 1 1 34 LYS HZ3 H 18.210 -34.354 -21.035 1.00 . A A . 102 LYS HZ3 1 1
11 17874 1 1 34 LYS N N 24.167 -32.241 -21.235 1.00 . A A . 102 LYS N 1 1
11 17875 1 1 34 LYS NZ N 19.053 -33.779 -21.239 1.00 . A A . 102 LYS NZ 1 1
11 17876 1 1 34 LYS O O 22.642 -29.988 -21.162 1.00 . A A . 102 LYS O 1 1
11 17877 1 1 35 SER C C 22.177 -27.522 -24.518 1.00 . A A . 103 SER C 1 1
11 17878 1 1 35 SER CA C 22.578 -28.051 -23.144 1.00 . A A . 103 SER CA 1 1
11 17879 1 1 35 SER CB C 23.540 -27.073 -22.468 1.00 . A A . 103 SER CB 1 1
11 17880 1 1 35 SER H H 23.630 -29.624 -24.093 1.00 . A A . 103 SER H 1 1
11 17881 1 1 35 SER HA H 21.690 -28.149 -22.536 1.00 . A A . 103 SER HA 1 1
11 17882 1 1 35 SER HB2 H 24.279 -27.627 -21.910 1.00 . A A . 103 SER HB2 1 1
11 17883 1 1 35 SER HB3 H 24.031 -26.476 -23.223 1.00 . A A . 103 SER HB3 1 1
11 17884 1 1 35 SER HG H 22.121 -26.684 -21.174 1.00 . A A . 103 SER HG 1 1
11 17885 1 1 35 SER N N 23.191 -29.370 -23.255 1.00 . A A . 103 SER N 1 1
11 17886 1 1 35 SER O O 22.409 -28.170 -25.537 1.00 . A A . 103 SER O 1 1
11 17887 1 1 35 SER OG O 22.850 -26.210 -21.581 1.00 . A A . 103 SER OG 1 1
11 17888 1 1 36 GLY C C 22.318 -25.393 -26.689 1.00 . A A . 104 GLY C 1 1
11 17889 1 1 36 GLY CA C 21.150 -25.739 -25.788 1.00 . A A . 104 GLY CA 1 1
11 17890 1 1 36 GLY H H 21.414 -25.865 -23.691 1.00 . A A . 104 GLY H 1 1
11 17891 1 1 36 GLY HA2 H 20.596 -24.837 -25.573 1.00 . A A . 104 GLY HA2 1 1
11 17892 1 1 36 GLY HA3 H 20.503 -26.432 -26.304 1.00 . A A . 104 GLY HA3 1 1
11 17893 1 1 36 GLY N N 21.573 -26.337 -24.535 1.00 . A A . 104 GLY N 1 1
11 17894 1 1 36 GLY O O 22.872 -24.297 -26.604 1.00 . A A . 104 GLY O 1 1
11 17895 1 1 37 GLN C C 25.111 -25.917 -27.712 1.00 . A A . 105 GLN C 1 1
11 17896 1 1 37 GLN CA C 23.805 -26.117 -28.474 1.00 . A A . 105 GLN CA 1 1
11 17897 1 1 37 GLN CB C 23.532 -24.906 -29.368 1.00 . A A . 105 GLN CB 1 1
11 17898 1 1 37 GLN CD C 21.140 -24.115 -29.185 1.00 . A A . 105 GLN CD 1 1
11 17899 1 1 37 GLN CG C 22.146 -24.911 -29.992 1.00 . A A . 105 GLN CG 1 1
11 17900 1 1 37 GLN H H 22.212 -27.182 -27.575 1.00 . A A . 105 GLN H 1 1
11 17901 1 1 37 GLN HA H 23.896 -26.997 -29.093 1.00 . A A . 105 GLN HA 1 1
11 17902 1 1 37 GLN HB2 H 23.635 -24.008 -28.778 1.00 . A A . 105 GLN HB2 1 1
11 17903 1 1 37 GLN HB3 H 24.262 -24.890 -30.164 1.00 . A A . 105 GLN HB3 1 1
11 17904 1 1 37 GLN HE21 H 22.056 -22.419 -29.670 1.00 . A A . 105 GLN HE21 1 1
11 17905 1 1 37 GLN HE22 H 20.668 -22.259 -28.654 1.00 . A A . 105 GLN HE22 1 1
11 17906 1 1 37 GLN HG2 H 22.209 -24.484 -30.982 1.00 . A A . 105 GLN HG2 1 1
11 17907 1 1 37 GLN HG3 H 21.802 -25.933 -30.064 1.00 . A A . 105 GLN HG3 1 1
11 17908 1 1 37 GLN N N 22.693 -26.329 -27.555 1.00 . A A . 105 GLN N 1 1
11 17909 1 1 37 GLN NE2 N 21.305 -22.798 -29.167 1.00 . A A . 105 GLN NE2 1 1
11 17910 1 1 37 GLN O O 26.027 -25.249 -28.192 1.00 . A A . 105 GLN O 1 1
11 17911 1 1 37 GLN OE1 O 20.224 -24.678 -28.585 1.00 . A A . 105 GLN OE1 1 1
11 17912 1 1 38 LYS C C 26.358 -27.409 -24.558 1.00 . A A . 106 LYS C 1 1
11 17913 1 1 38 LYS CA C 26.384 -26.387 -25.690 1.00 . A A . 106 LYS CA 1 1
11 17914 1 1 38 LYS CB C 26.497 -24.974 -25.114 1.00 . A A . 106 LYS CB 1 1
11 17915 1 1 38 LYS CD C 25.165 -22.997 -24.322 1.00 . A A . 106 LYS CD 1 1
11 17916 1 1 38 LYS CE C 23.792 -22.533 -23.859 1.00 . A A . 106 LYS CE 1 1
11 17917 1 1 38 LYS CG C 25.248 -24.513 -24.382 1.00 . A A . 106 LYS CG 1 1
11 17918 1 1 38 LYS H H 24.427 -27.020 -26.191 1.00 . A A . 106 LYS H 1 1
11 17919 1 1 38 LYS HA H 27.242 -26.582 -26.315 1.00 . A A . 106 LYS HA 1 1
11 17920 1 1 38 LYS HB2 H 27.326 -24.946 -24.421 1.00 . A A . 106 LYS HB2 1 1
11 17921 1 1 38 LYS HB3 H 26.691 -24.283 -25.921 1.00 . A A . 106 LYS HB3 1 1
11 17922 1 1 38 LYS HD2 H 25.908 -22.632 -23.629 1.00 . A A . 106 LYS HD2 1 1
11 17923 1 1 38 LYS HD3 H 25.358 -22.595 -25.306 1.00 . A A . 106 LYS HD3 1 1
11 17924 1 1 38 LYS HE2 H 23.046 -23.204 -24.257 1.00 . A A . 106 LYS HE2 1 1
11 17925 1 1 38 LYS HE3 H 23.762 -22.561 -22.780 1.00 . A A . 106 LYS HE3 1 1
11 17926 1 1 38 LYS HG2 H 24.379 -24.891 -24.900 1.00 . A A . 106 LYS HG2 1 1
11 17927 1 1 38 LYS HG3 H 25.267 -24.904 -23.375 1.00 . A A . 106 LYS HG3 1 1
11 17928 1 1 38 LYS HZ1 H 24.231 -20.495 -23.985 1.00 . A A . 106 LYS HZ1 1 1
11 17929 1 1 38 LYS HZ2 H 23.454 -21.114 -25.355 1.00 . A A . 106 LYS HZ2 1 1
11 17930 1 1 38 LYS HZ3 H 22.576 -20.837 -23.936 1.00 . A A . 106 LYS HZ3 1 1
11 17931 1 1 38 LYS N N 25.190 -26.500 -26.520 1.00 . A A . 106 LYS N 1 1
11 17932 1 1 38 LYS NZ N 23.492 -21.148 -24.316 1.00 . A A . 106 LYS NZ 1 1
11 17933 1 1 38 LYS O O 25.419 -28.197 -24.441 1.00 . A A . 106 LYS O 1 1
11 17934 1 1 39 VAL C C 27.437 -27.567 -21.272 1.00 . A A . 107 VAL C 1 1
11 17935 1 1 39 VAL CA C 27.489 -28.313 -22.601 1.00 . A A . 107 VAL CA 1 1
11 17936 1 1 39 VAL CB C 28.786 -29.141 -22.662 1.00 . A A . 107 VAL CB 1 1
11 17937 1 1 39 VAL CG1 C 28.907 -30.035 -21.438 1.00 . A A . 107 VAL CG1 1 1
11 17938 1 1 39 VAL CG2 C 28.832 -29.964 -23.941 1.00 . A A . 107 VAL CG2 1 1
11 17939 1 1 39 VAL H H 28.112 -26.739 -23.871 1.00 . A A . 107 VAL H 1 1
11 17940 1 1 39 VAL HA H 26.650 -28.992 -22.655 1.00 . A A . 107 VAL HA 1 1
11 17941 1 1 39 VAL HB H 29.624 -28.460 -22.667 1.00 . A A . 107 VAL HB 1 1
11 17942 1 1 39 VAL HG11 H 27.922 -30.236 -21.040 1.00 . A A . 107 VAL HG11 1 1
11 17943 1 1 39 VAL HG12 H 29.380 -30.966 -21.716 1.00 . A A . 107 VAL HG12 1 1
11 17944 1 1 39 VAL HG13 H 29.503 -29.538 -20.687 1.00 . A A . 107 VAL HG13 1 1
11 17945 1 1 39 VAL HG21 H 27.856 -30.383 -24.136 1.00 . A A . 107 VAL HG21 1 1
11 17946 1 1 39 VAL HG22 H 29.125 -29.331 -24.765 1.00 . A A . 107 VAL HG22 1 1
11 17947 1 1 39 VAL HG23 H 29.551 -30.763 -23.829 1.00 . A A . 107 VAL HG23 1 1
11 17948 1 1 39 VAL N N 27.394 -27.390 -23.726 1.00 . A A . 107 VAL N 1 1
11 17949 1 1 39 VAL O O 28.032 -26.500 -21.124 1.00 . A A . 107 VAL O 1 1
11 17950 1 1 40 SER C C 27.480 -28.228 -17.972 1.00 . A A . 108 SER C 1 1
11 17951 1 1 40 SER CA C 26.589 -27.525 -18.991 1.00 . A A . 108 SER CA 1 1
11 17952 1 1 40 SER CB C 25.131 -27.571 -18.529 1.00 . A A . 108 SER CB 1 1
11 17953 1 1 40 SER H H 26.270 -28.989 -20.487 1.00 . A A . 108 SER H 1 1
11 17954 1 1 40 SER HA H 26.899 -26.494 -19.072 1.00 . A A . 108 SER HA 1 1
11 17955 1 1 40 SER HB2 H 24.935 -28.523 -18.060 1.00 . A A . 108 SER HB2 1 1
11 17956 1 1 40 SER HB3 H 24.957 -26.776 -17.817 1.00 . A A . 108 SER HB3 1 1
11 17957 1 1 40 SER HG H 24.382 -26.545 -20.020 1.00 . A A . 108 SER HG 1 1
11 17958 1 1 40 SER N N 26.721 -28.137 -20.308 1.00 . A A . 108 SER N 1 1
11 17959 1 1 40 SER O O 27.588 -29.454 -17.967 1.00 . A A . 108 SER O 1 1
11 17960 1 1 40 SER OG O 24.244 -27.408 -19.622 1.00 . A A . 108 SER OG 1 1
11 17961 1 1 41 GLY C C 28.238 -28.430 -14.852 1.00 . A A . 109 GLY C 1 1
11 17962 1 1 41 GLY CA C 28.991 -28.007 -16.098 1.00 . A A . 109 GLY CA 1 1
11 17963 1 1 41 GLY H H 27.993 -26.472 -17.161 1.00 . A A . 109 GLY H 1 1
11 17964 1 1 41 GLY HA2 H 29.730 -27.268 -15.824 1.00 . A A . 109 GLY HA2 1 1
11 17965 1 1 41 GLY HA3 H 29.494 -28.867 -16.512 1.00 . A A . 109 GLY HA3 1 1
11 17966 1 1 41 GLY N N 28.117 -27.442 -17.110 1.00 . A A . 109 GLY N 1 1
11 17967 1 1 41 GLY O O 27.561 -27.619 -14.221 1.00 . A A . 109 GLY O 1 1
11 17968 1 1 42 PHE C C 28.587 -30.176 -12.096 1.00 . A A . 110 PHE C 1 1
11 17969 1 1 42 PHE CA C 27.678 -30.236 -13.320 1.00 . A A . 110 PHE CA 1 1
11 17970 1 1 42 PHE CB C 27.233 -31.679 -13.569 1.00 . A A . 110 PHE CB 1 1
11 17971 1 1 42 PHE CD1 C 25.856 -31.726 -11.472 1.00 . A A . 110 PHE CD1 1 1
11 17972 1 1 42 PHE CD2 C 24.977 -32.769 -13.428 1.00 . A A . 110 PHE CD2 1 1
11 17973 1 1 42 PHE CE1 C 24.720 -32.079 -10.768 1.00 . A A . 110 PHE CE1 1 1
11 17974 1 1 42 PHE CE2 C 23.839 -33.124 -12.730 1.00 . A A . 110 PHE CE2 1 1
11 17975 1 1 42 PHE CG C 25.997 -32.065 -12.807 1.00 . A A . 110 PHE CG 1 1
11 17976 1 1 42 PHE CZ C 23.710 -32.781 -11.398 1.00 . A A . 110 PHE CZ 1 1
11 17977 1 1 42 PHE H H 28.909 -30.304 -15.041 1.00 . A A . 110 PHE H 1 1
11 17978 1 1 42 PHE HA H 26.806 -29.627 -13.137 1.00 . A A . 110 PHE HA 1 1
11 17979 1 1 42 PHE HB2 H 27.028 -31.809 -14.621 1.00 . A A . 110 PHE HB2 1 1
11 17980 1 1 42 PHE HB3 H 28.028 -32.349 -13.275 1.00 . A A . 110 PHE HB3 1 1
11 17981 1 1 42 PHE HD1 H 26.646 -31.177 -10.978 1.00 . A A . 110 PHE HD1 1 1
11 17982 1 1 42 PHE HD2 H 25.076 -33.039 -14.469 1.00 . A A . 110 PHE HD2 1 1
11 17983 1 1 42 PHE HE1 H 24.623 -31.809 -9.727 1.00 . A A . 110 PHE HE1 1 1
11 17984 1 1 42 PHE HE2 H 23.051 -33.673 -13.224 1.00 . A A . 110 PHE HE2 1 1
11 17985 1 1 42 PHE HZ H 22.822 -33.057 -10.851 1.00 . A A . 110 PHE HZ 1 1
11 17986 1 1 42 PHE N N 28.355 -29.706 -14.497 1.00 . A A . 110 PHE N 1 1
11 17987 1 1 42 PHE O O 29.600 -30.872 -12.028 1.00 . A A . 110 PHE O 1 1
11 17988 1 1 43 ILE C C 28.210 -29.658 -8.693 1.00 . A A . 111 ILE C 1 1
11 17989 1 1 43 ILE CA C 28.998 -29.188 -9.911 1.00 . A A . 111 ILE CA 1 1
11 17990 1 1 43 ILE CB C 29.429 -27.725 -9.696 1.00 . A A . 111 ILE CB 1 1
11 17991 1 1 43 ILE CD1 C 29.739 -26.964 -12.105 1.00 . A A . 111 ILE CD1 1 1
11 17992 1 1 43 ILE CG1 C 30.409 -27.294 -10.789 1.00 . A A . 111 ILE CG1 1 1
11 17993 1 1 43 ILE CG2 C 30.054 -27.554 -8.320 1.00 . A A . 111 ILE CG2 1 1
11 17994 1 1 43 ILE H H 27.398 -28.812 -11.245 1.00 . A A . 111 ILE H 1 1
11 17995 1 1 43 ILE HA H 29.887 -29.794 -10.007 1.00 . A A . 111 ILE HA 1 1
11 17996 1 1 43 ILE HB H 28.549 -27.103 -9.746 1.00 . A A . 111 ILE HB 1 1
11 17997 1 1 43 ILE HD11 H 28.668 -27.040 -11.994 1.00 . A A . 111 ILE HD11 1 1
11 17998 1 1 43 ILE HD12 H 30.000 -25.958 -12.399 1.00 . A A . 111 ILE HD12 1 1
11 17999 1 1 43 ILE HD13 H 30.073 -27.658 -12.863 1.00 . A A . 111 ILE HD13 1 1
11 18000 1 1 43 ILE HG12 H 30.942 -26.416 -10.460 1.00 . A A . 111 ILE HG12 1 1
11 18001 1 1 43 ILE HG13 H 31.114 -28.093 -10.966 1.00 . A A . 111 ILE HG13 1 1
11 18002 1 1 43 ILE HG21 H 30.506 -28.484 -8.011 1.00 . A A . 111 ILE HG21 1 1
11 18003 1 1 43 ILE HG22 H 30.808 -26.783 -8.361 1.00 . A A . 111 ILE HG22 1 1
11 18004 1 1 43 ILE HG23 H 29.290 -27.272 -7.611 1.00 . A A . 111 ILE HG23 1 1
11 18005 1 1 43 ILE N N 28.216 -29.340 -11.132 1.00 . A A . 111 ILE N 1 1
11 18006 1 1 43 ILE O O 27.000 -29.451 -8.607 1.00 . A A . 111 ILE O 1 1
11 18007 1 1 44 GLU C C 28.886 -30.146 -5.299 1.00 . A A . 112 GLU C 1 1
11 18008 1 1 44 GLU CA C 28.270 -30.789 -6.539 1.00 . A A . 112 GLU CA 1 1
11 18009 1 1 44 GLU CB C 28.402 -32.311 -6.456 1.00 . A A . 112 GLU CB 1 1
11 18010 1 1 44 GLU CD C 29.723 -32.860 -4.374 1.00 . A A . 112 GLU CD 1 1
11 18011 1 1 44 GLU CG C 28.358 -32.849 -5.036 1.00 . A A . 112 GLU CG 1 1
11 18012 1 1 44 GLU H H 29.868 -30.425 -7.879 1.00 . A A . 112 GLU H 1 1
11 18013 1 1 44 GLU HA H 27.223 -30.529 -6.582 1.00 . A A . 112 GLU HA 1 1
11 18014 1 1 44 GLU HB2 H 27.594 -32.761 -7.015 1.00 . A A . 112 GLU HB2 1 1
11 18015 1 1 44 GLU HB3 H 29.341 -32.604 -6.900 1.00 . A A . 112 GLU HB3 1 1
11 18016 1 1 44 GLU HG2 H 27.696 -32.230 -4.450 1.00 . A A . 112 GLU HG2 1 1
11 18017 1 1 44 GLU HG3 H 27.978 -33.860 -5.059 1.00 . A A . 112 GLU HG3 1 1
11 18018 1 1 44 GLU N N 28.905 -30.291 -7.753 1.00 . A A . 112 GLU N 1 1
11 18019 1 1 44 GLU O O 30.093 -29.913 -5.243 1.00 . A A . 112 GLU O 1 1
11 18020 1 1 44 GLU OE1 O 30.633 -33.531 -4.903 1.00 . A A . 112 GLU OE1 1 1
11 18021 1 1 44 GLU OE2 O 29.880 -32.198 -3.327 1.00 . A A . 112 GLU OE2 1 1
11 18022 1 1 45 ALA C C 27.932 -29.964 -1.854 1.00 . A A . 113 ALA C 1 1
11 18023 1 1 45 ALA CA C 28.507 -29.247 -3.070 1.00 . A A . 113 ALA CA 1 1
11 18024 1 1 45 ALA CB C 28.133 -27.772 -3.041 1.00 . A A . 113 ALA CB 1 1
11 18025 1 1 45 ALA H H 27.095 -30.070 -4.414 1.00 . A A . 113 ALA H 1 1
11 18026 1 1 45 ALA HA H 29.585 -29.320 -3.042 1.00 . A A . 113 ALA HA 1 1
11 18027 1 1 45 ALA HB1 H 28.976 -27.194 -2.694 1.00 . A A . 113 ALA HB1 1 1
11 18028 1 1 45 ALA HB2 H 27.296 -27.626 -2.375 1.00 . A A . 113 ALA HB2 1 1
11 18029 1 1 45 ALA HB3 H 27.862 -27.451 -4.037 1.00 . A A . 113 ALA HB3 1 1
11 18030 1 1 45 ALA N N 28.047 -29.861 -4.309 1.00 . A A . 113 ALA N 1 1
11 18031 1 1 45 ALA O O 26.718 -29.990 -1.655 1.00 . A A . 113 ALA O 1 1
11 18032 1 1 46 GLU C C 27.220 -32.197 -0.159 1.00 . A A . 114 GLU C 1 1
11 18033 1 1 46 GLU CA C 28.388 -31.266 0.151 1.00 . A A . 114 GLU CA 1 1
11 18034 1 1 46 GLU CB C 27.991 -30.280 1.252 1.00 . A A . 114 GLU CB 1 1
11 18035 1 1 46 GLU CD C 28.671 -28.284 2.642 1.00 . A A . 114 GLU CD 1 1
11 18036 1 1 46 GLU CG C 28.964 -29.125 1.415 1.00 . A A . 114 GLU CG 1 1
11 18037 1 1 46 GLU H H 29.766 -30.491 -1.257 1.00 . A A . 114 GLU H 1 1
11 18038 1 1 46 GLU HA H 29.223 -31.858 0.495 1.00 . A A . 114 GLU HA 1 1
11 18039 1 1 46 GLU HB2 H 27.017 -29.875 1.022 1.00 . A A . 114 GLU HB2 1 1
11 18040 1 1 46 GLU HB3 H 27.936 -30.812 2.191 1.00 . A A . 114 GLU HB3 1 1
11 18041 1 1 46 GLU HG2 H 29.964 -29.522 1.501 1.00 . A A . 114 GLU HG2 1 1
11 18042 1 1 46 GLU HG3 H 28.903 -28.493 0.541 1.00 . A A . 114 GLU HG3 1 1
11 18043 1 1 46 GLU N N 28.811 -30.546 -1.045 1.00 . A A . 114 GLU N 1 1
11 18044 1 1 46 GLU O O 26.194 -32.171 0.520 1.00 . A A . 114 GLU O 1 1
11 18045 1 1 46 GLU OE1 O 27.708 -28.610 3.369 1.00 . A A . 114 GLU OE1 1 1
11 18046 1 1 46 GLU OE2 O 29.403 -27.300 2.877 1.00 . A A . 114 GLU OE2 1 1
11 18047 1 1 47 GLY C C 25.366 -33.345 -2.575 1.00 . A A . 115 GLY C 1 1
11 18048 1 1 47 GLY CA C 26.335 -33.946 -1.575 1.00 . A A . 115 GLY CA 1 1
11 18049 1 1 47 GLY H H 28.223 -32.995 -1.697 1.00 . A A . 115 GLY H 1 1
11 18050 1 1 47 GLY HA2 H 25.786 -34.237 -0.691 1.00 . A A . 115 GLY HA2 1 1
11 18051 1 1 47 GLY HA3 H 26.787 -34.824 -2.011 1.00 . A A . 115 GLY HA3 1 1
11 18052 1 1 47 GLY N N 27.383 -33.018 -1.192 1.00 . A A . 115 GLY N 1 1
11 18053 1 1 47 GLY O O 24.914 -34.024 -3.497 1.00 . A A . 115 GLY O 1 1
11 18054 1 1 48 TYR C C 24.623 -31.415 -4.723 1.00 . A A . 116 TYR C 1 1
11 18055 1 1 48 TYR CA C 24.122 -31.377 -3.283 1.00 . A A . 116 TYR CA 1 1
11 18056 1 1 48 TYR CB C 23.936 -29.927 -2.833 1.00 . A A . 116 TYR CB 1 1
11 18057 1 1 48 TYR CD1 C 22.517 -29.086 -4.745 1.00 . A A . 116 TYR CD1 1 1
11 18058 1 1 48 TYR CD2 C 21.668 -28.860 -2.529 1.00 . A A . 116 TYR CD2 1 1
11 18059 1 1 48 TYR CE1 C 21.374 -28.495 -5.248 1.00 . A A . 116 TYR CE1 1 1
11 18060 1 1 48 TYR CE2 C 20.521 -28.269 -3.024 1.00 . A A . 116 TYR CE2 1 1
11 18061 1 1 48 TYR CG C 22.684 -29.279 -3.379 1.00 . A A . 116 TYR CG 1 1
11 18062 1 1 48 TYR CZ C 20.379 -28.088 -4.384 1.00 . A A . 116 TYR CZ 1 1
11 18063 1 1 48 TYR H H 25.440 -31.580 -1.639 1.00 . A A . 116 TYR H 1 1
11 18064 1 1 48 TYR HA H 23.170 -31.884 -3.231 1.00 . A A . 116 TYR HA 1 1
11 18065 1 1 48 TYR HB2 H 23.883 -29.895 -1.756 1.00 . A A . 116 TYR HB2 1 1
11 18066 1 1 48 TYR HB3 H 24.783 -29.343 -3.165 1.00 . A A . 116 TYR HB3 1 1
11 18067 1 1 48 TYR HD1 H 23.298 -29.406 -5.420 1.00 . A A . 116 TYR HD1 1 1
11 18068 1 1 48 TYR HD2 H 21.782 -29.003 -1.464 1.00 . A A . 116 TYR HD2 1 1
11 18069 1 1 48 TYR HE1 H 21.262 -28.353 -6.313 1.00 . A A . 116 TYR HE1 1 1
11 18070 1 1 48 TYR HE2 H 19.742 -27.950 -2.347 1.00 . A A . 116 TYR HE2 1 1
11 18071 1 1 48 TYR HH H 19.033 -27.874 -5.740 1.00 . A A . 116 TYR HH 1 1
11 18072 1 1 48 TYR N N 25.046 -32.068 -2.392 1.00 . A A . 116 TYR N 1 1
11 18073 1 1 48 TYR O O 25.784 -31.113 -4.997 1.00 . A A . 116 TYR O 1 1
11 18074 1 1 48 TYR OH O 19.239 -27.498 -4.880 1.00 . A A . 116 TYR OH 1 1
11 18075 1 1 49 VAL C C 23.330 -30.816 -7.865 1.00 . A A . 117 VAL C 1 1
11 18076 1 1 49 VAL CA C 24.086 -31.863 -7.055 1.00 . A A . 117 VAL CA 1 1
11 18077 1 1 49 VAL CB C 23.785 -33.259 -7.633 1.00 . A A . 117 VAL CB 1 1
11 18078 1 1 49 VAL CG1 C 24.921 -34.221 -7.323 1.00 . A A . 117 VAL CG1 1 1
11 18079 1 1 49 VAL CG2 C 22.465 -33.786 -7.092 1.00 . A A . 117 VAL CG2 1 1
11 18080 1 1 49 VAL H H 22.826 -32.016 -5.361 1.00 . A A . 117 VAL H 1 1
11 18081 1 1 49 VAL HA H 25.147 -31.679 -7.147 1.00 . A A . 117 VAL HA 1 1
11 18082 1 1 49 VAL HB H 23.700 -33.171 -8.706 1.00 . A A . 117 VAL HB 1 1
11 18083 1 1 49 VAL HG11 H 25.840 -33.666 -7.202 1.00 . A A . 117 VAL HG11 1 1
11 18084 1 1 49 VAL HG12 H 24.700 -34.758 -6.412 1.00 . A A . 117 VAL HG12 1 1
11 18085 1 1 49 VAL HG13 H 25.031 -34.923 -8.137 1.00 . A A . 117 VAL HG13 1 1
11 18086 1 1 49 VAL HG21 H 21.713 -33.014 -7.161 1.00 . A A . 117 VAL HG21 1 1
11 18087 1 1 49 VAL HG22 H 22.155 -34.644 -7.670 1.00 . A A . 117 VAL HG22 1 1
11 18088 1 1 49 VAL HG23 H 22.591 -34.075 -6.059 1.00 . A A . 117 VAL HG23 1 1
11 18089 1 1 49 VAL N N 23.737 -31.787 -5.641 1.00 . A A . 117 VAL N 1 1
11 18090 1 1 49 VAL O O 22.116 -30.911 -8.043 1.00 . A A . 117 VAL O 1 1
11 18091 1 1 50 TYR C C 24.293 -28.449 -10.382 1.00 . A A . 118 TYR C 1 1
11 18092 1 1 50 TYR CA C 23.454 -28.750 -9.144 1.00 . A A . 118 TYR CA 1 1
11 18093 1 1 50 TYR CB C 23.302 -27.484 -8.299 1.00 . A A . 118 TYR CB 1 1
11 18094 1 1 50 TYR CD1 C 25.631 -27.216 -7.360 1.00 . A A . 118 TYR CD1 1 1
11 18095 1 1 50 TYR CD2 C 24.766 -25.474 -8.737 1.00 . A A . 118 TYR CD2 1 1
11 18096 1 1 50 TYR CE1 C 26.808 -26.513 -7.201 1.00 . A A . 118 TYR CE1 1 1
11 18097 1 1 50 TYR CE2 C 25.941 -24.764 -8.585 1.00 . A A . 118 TYR CE2 1 1
11 18098 1 1 50 TYR CG C 24.590 -26.711 -8.128 1.00 . A A . 118 TYR CG 1 1
11 18099 1 1 50 TYR CZ C 26.959 -25.287 -7.815 1.00 . A A . 118 TYR CZ 1 1
11 18100 1 1 50 TYR H H 25.020 -29.796 -8.178 1.00 . A A . 118 TYR H 1 1
11 18101 1 1 50 TYR HA H 22.476 -29.081 -9.458 1.00 . A A . 118 TYR HA 1 1
11 18102 1 1 50 TYR HB2 H 22.583 -26.831 -8.768 1.00 . A A . 118 TYR HB2 1 1
11 18103 1 1 50 TYR HB3 H 22.946 -27.757 -7.316 1.00 . A A . 118 TYR HB3 1 1
11 18104 1 1 50 TYR HD1 H 25.510 -28.177 -6.880 1.00 . A A . 118 TYR HD1 1 1
11 18105 1 1 50 TYR HD2 H 23.966 -25.067 -9.339 1.00 . A A . 118 TYR HD2 1 1
11 18106 1 1 50 TYR HE1 H 27.606 -26.922 -6.599 1.00 . A A . 118 TYR HE1 1 1
11 18107 1 1 50 TYR HE2 H 26.059 -23.804 -9.066 1.00 . A A . 118 TYR HE2 1 1
11 18108 1 1 50 TYR HH H 28.878 -25.170 -7.804 1.00 . A A . 118 TYR HH 1 1
11 18109 1 1 50 TYR N N 24.056 -29.817 -8.354 1.00 . A A . 118 TYR N 1 1
11 18110 1 1 50 TYR O O 25.505 -28.247 -10.293 1.00 . A A . 118 TYR O 1 1
11 18111 1 1 50 TYR OH O 28.131 -24.583 -7.661 1.00 . A A . 118 TYR OH 1 1
11 18112 1 1 51 THR C C 24.241 -26.666 -13.155 1.00 . A A . 119 THR C 1 1
11 18113 1 1 51 THR CA C 24.323 -28.146 -12.797 1.00 . A A . 119 THR CA 1 1
11 18114 1 1 51 THR CB C 23.731 -28.975 -13.952 1.00 . A A . 119 THR CB 1 1
11 18115 1 1 51 THR CG2 C 24.801 -29.316 -14.978 1.00 . A A . 119 THR CG2 1 1
11 18116 1 1 51 THR H H 22.674 -28.590 -11.546 1.00 . A A . 119 THR H 1 1
11 18117 1 1 51 THR HA H 25.361 -28.421 -12.680 1.00 . A A . 119 THR HA 1 1
11 18118 1 1 51 THR HB H 22.961 -28.392 -14.436 1.00 . A A . 119 THR HB 1 1
11 18119 1 1 51 THR HG1 H 22.349 -29.971 -12.957 1.00 . A A . 119 THR HG1 1 1
11 18120 1 1 51 THR HG21 H 25.747 -28.902 -14.662 1.00 . A A . 119 THR HG21 1 1
11 18121 1 1 51 THR HG22 H 24.888 -30.389 -15.064 1.00 . A A . 119 THR HG22 1 1
11 18122 1 1 51 THR HG23 H 24.527 -28.899 -15.936 1.00 . A A . 119 THR HG23 1 1
11 18123 1 1 51 THR N N 23.640 -28.421 -11.540 1.00 . A A . 119 THR N 1 1
11 18124 1 1 51 THR O O 23.327 -25.962 -12.724 1.00 . A A . 119 THR O 1 1
11 18125 1 1 51 THR OG1 O 23.151 -30.181 -13.442 1.00 . A A . 119 THR OG1 1 1
11 18126 1 1 52 VAL C C 25.666 -24.676 -15.823 1.00 . A A . 120 VAL C 1 1
11 18127 1 1 52 VAL CA C 25.235 -24.803 -14.366 1.00 . A A . 120 VAL CA 1 1
11 18128 1 1 52 VAL CB C 26.192 -23.977 -13.485 1.00 . A A . 120 VAL CB 1 1
11 18129 1 1 52 VAL CG1 C 25.627 -23.824 -12.081 1.00 . A A . 120 VAL CG1 1 1
11 18130 1 1 52 VAL CG2 C 27.570 -24.621 -13.447 1.00 . A A . 120 VAL CG2 1 1
11 18131 1 1 52 VAL H H 25.901 -26.809 -14.260 1.00 . A A . 120 VAL H 1 1
11 18132 1 1 52 VAL HA H 24.240 -24.398 -14.258 1.00 . A A . 120 VAL HA 1 1
11 18133 1 1 52 VAL HB H 26.289 -22.993 -13.919 1.00 . A A . 120 VAL HB 1 1
11 18134 1 1 52 VAL HG11 H 25.084 -24.718 -11.813 1.00 . A A . 120 VAL HG11 1 1
11 18135 1 1 52 VAL HG12 H 26.437 -23.673 -11.382 1.00 . A A . 120 VAL HG12 1 1
11 18136 1 1 52 VAL HG13 H 24.960 -22.975 -12.051 1.00 . A A . 120 VAL HG13 1 1
11 18137 1 1 52 VAL HG21 H 27.487 -25.628 -13.066 1.00 . A A . 120 VAL HG21 1 1
11 18138 1 1 52 VAL HG22 H 27.983 -24.647 -14.444 1.00 . A A . 120 VAL HG22 1 1
11 18139 1 1 52 VAL HG23 H 28.217 -24.045 -12.803 1.00 . A A . 120 VAL HG23 1 1
11 18140 1 1 52 VAL N N 25.201 -26.200 -13.948 1.00 . A A . 120 VAL N 1 1
11 18141 1 1 52 VAL O O 26.435 -25.494 -16.327 1.00 . A A . 120 VAL O 1 1
11 18142 1 1 53 GLY C C 25.844 -21.979 -18.185 1.00 . A A . 121 GLY C 1 1
11 18143 1 1 53 GLY CA C 25.510 -23.428 -17.888 1.00 . A A . 121 GLY CA 1 1
11 18144 1 1 53 GLY H H 24.557 -23.024 -16.041 1.00 . A A . 121 GLY H 1 1
11 18145 1 1 53 GLY HA2 H 24.675 -23.726 -18.504 1.00 . A A . 121 GLY HA2 1 1
11 18146 1 1 53 GLY HA3 H 26.364 -24.041 -18.135 1.00 . A A . 121 GLY HA3 1 1
11 18147 1 1 53 GLY N N 25.165 -23.644 -16.495 1.00 . A A . 121 GLY N 1 1
11 18148 1 1 53 GLY O O 25.836 -21.137 -17.287 1.00 . A A . 121 GLY O 1 1
11 18149 1 1 54 VAL C C 25.567 -19.310 -19.189 1.00 . A A . 122 VAL C 1 1
11 18150 1 1 54 VAL CA C 26.477 -20.332 -19.861 1.00 . A A . 122 VAL CA 1 1
11 18151 1 1 54 VAL CB C 26.375 -20.168 -21.389 1.00 . A A . 122 VAL CB 1 1
11 18152 1 1 54 VAL CG1 C 26.640 -18.725 -21.790 1.00 . A A . 122 VAL CG1 1 1
11 18153 1 1 54 VAL CG2 C 27.340 -21.112 -22.091 1.00 . A A . 122 VAL CG2 1 1
11 18154 1 1 54 VAL H H 26.128 -22.403 -20.118 1.00 . A A . 122 VAL H 1 1
11 18155 1 1 54 VAL HA H 27.499 -20.138 -19.567 1.00 . A A . 122 VAL HA 1 1
11 18156 1 1 54 VAL HB H 25.370 -20.424 -21.691 1.00 . A A . 122 VAL HB 1 1
11 18157 1 1 54 VAL HG11 H 27.009 -18.176 -20.937 1.00 . A A . 122 VAL HG11 1 1
11 18158 1 1 54 VAL HG12 H 27.377 -18.701 -22.579 1.00 . A A . 122 VAL HG12 1 1
11 18159 1 1 54 VAL HG13 H 25.722 -18.274 -22.139 1.00 . A A . 122 VAL HG13 1 1
11 18160 1 1 54 VAL HG21 H 28.343 -20.930 -21.735 1.00 . A A . 122 VAL HG21 1 1
11 18161 1 1 54 VAL HG22 H 27.062 -22.134 -21.879 1.00 . A A . 122 VAL HG22 1 1
11 18162 1 1 54 VAL HG23 H 27.299 -20.941 -23.156 1.00 . A A . 122 VAL HG23 1 1
11 18163 1 1 54 VAL N N 26.139 -21.689 -19.448 1.00 . A A . 122 VAL N 1 1
11 18164 1 1 54 VAL O O 24.383 -19.212 -19.508 1.00 . A A . 122 VAL O 1 1
11 18165 1 1 55 GLY C C 24.490 -18.136 -16.458 1.00 . A A . 123 GLY C 1 1
11 18166 1 1 55 GLY CA C 25.355 -17.542 -17.552 1.00 . A A . 123 GLY CA 1 1
11 18167 1 1 55 GLY H H 27.078 -18.670 -18.041 1.00 . A A . 123 GLY H 1 1
11 18168 1 1 55 GLY HA2 H 24.718 -17.034 -18.262 1.00 . A A . 123 GLY HA2 1 1
11 18169 1 1 55 GLY HA3 H 26.031 -16.824 -17.113 1.00 . A A . 123 GLY HA3 1 1
11 18170 1 1 55 GLY N N 26.130 -18.548 -18.255 1.00 . A A . 123 GLY N 1 1
11 18171 1 1 55 GLY O O 23.265 -18.038 -16.504 1.00 . A A . 123 GLY O 1 1
11 18172 1 1 56 ASN C C 25.034 -18.977 -13.025 1.00 . A A . 124 ASN C 1 1
11 18173 1 1 56 ASN CA C 24.411 -19.370 -14.361 1.00 . A A . 124 ASN CA 1 1
11 18174 1 1 56 ASN CB C 24.409 -20.893 -14.508 1.00 . A A . 124 ASN CB 1 1
11 18175 1 1 56 ASN CG C 23.157 -21.527 -13.933 1.00 . A A . 124 ASN CG 1 1
11 18176 1 1 56 ASN H H 26.109 -18.801 -15.490 1.00 . A A . 124 ASN H 1 1
11 18177 1 1 56 ASN HA H 23.392 -19.013 -14.388 1.00 . A A . 124 ASN HA 1 1
11 18178 1 1 56 ASN HB2 H 24.469 -21.147 -15.556 1.00 . A A . 124 ASN HB2 1 1
11 18179 1 1 56 ASN HB3 H 25.266 -21.300 -13.993 1.00 . A A . 124 ASN HB3 1 1
11 18180 1 1 56 ASN HD21 H 22.270 -21.448 -15.711 1.00 . A A . 124 ASN HD21 1 1
11 18181 1 1 56 ASN HD22 H 21.329 -22.129 -14.432 1.00 . A A . 124 ASN HD22 1 1
11 18182 1 1 56 ASN N N 25.130 -18.756 -15.471 1.00 . A A . 124 ASN N 1 1
11 18183 1 1 56 ASN ND2 N 22.151 -21.721 -14.777 1.00 . A A . 124 ASN ND2 1 1
11 18184 1 1 56 ASN O O 26.011 -18.228 -12.980 1.00 . A A . 124 ASN O 1 1
11 18185 1 1 56 ASN OD1 O 23.096 -21.840 -12.744 1.00 . A A . 124 ASN OD1 1 1
11 18186 1 1 57 TYR C C 25.605 -20.423 -9.973 1.00 . A A . 125 TYR C 1 1
11 18187 1 1 57 TYR CA C 24.963 -19.191 -10.602 1.00 . A A . 125 TYR CA 1 1
11 18188 1 1 57 TYR CB C 23.827 -18.683 -9.713 1.00 . A A . 125 TYR CB 1 1
11 18189 1 1 57 TYR CD1 C 22.607 -20.889 -9.564 1.00 . A A . 125 TYR CD1 1 1
11 18190 1 1 57 TYR CD2 C 23.023 -19.695 -7.544 1.00 . A A . 125 TYR CD2 1 1
11 18191 1 1 57 TYR CE1 C 21.977 -21.889 -8.849 1.00 . A A . 125 TYR CE1 1 1
11 18192 1 1 57 TYR CE2 C 22.397 -20.692 -6.820 1.00 . A A . 125 TYR CE2 1 1
11 18193 1 1 57 TYR CG C 23.139 -19.776 -8.926 1.00 . A A . 125 TYR CG 1 1
11 18194 1 1 57 TYR CZ C 21.875 -21.786 -7.478 1.00 . A A . 125 TYR CZ 1 1
11 18195 1 1 57 TYR H H 23.689 -20.079 -12.040 1.00 . A A . 125 TYR H 1 1
11 18196 1 1 57 TYR HA H 25.710 -18.416 -10.692 1.00 . A A . 125 TYR HA 1 1
11 18197 1 1 57 TYR HB2 H 24.222 -17.967 -9.009 1.00 . A A . 125 TYR HB2 1 1
11 18198 1 1 57 TYR HB3 H 23.083 -18.201 -10.331 1.00 . A A . 125 TYR HB3 1 1
11 18199 1 1 57 TYR HD1 H 22.689 -20.967 -10.639 1.00 . A A . 125 TYR HD1 1 1
11 18200 1 1 57 TYR HD2 H 23.433 -18.837 -7.032 1.00 . A A . 125 TYR HD2 1 1
11 18201 1 1 57 TYR HE1 H 21.569 -22.747 -9.364 1.00 . A A . 125 TYR HE1 1 1
11 18202 1 1 57 TYR HE2 H 22.316 -20.611 -5.746 1.00 . A A . 125 TYR HE2 1 1
11 18203 1 1 57 TYR HH H 21.322 -23.612 -7.238 1.00 . A A . 125 TYR HH 1 1
11 18204 1 1 57 TYR N N 24.464 -19.488 -11.940 1.00 . A A . 125 TYR N 1 1
11 18205 1 1 57 TYR O O 25.252 -21.557 -10.301 1.00 . A A . 125 TYR O 1 1
11 18206 1 1 57 TYR OH O 21.250 -22.781 -6.762 1.00 . A A . 125 TYR OH 1 1
11 18207 1 1 58 LEU C C 28.142 -20.752 -7.280 1.00 . A A . 126 LEU C 1 1
11 18208 1 1 58 LEU CA C 27.241 -21.284 -8.389 1.00 . A A . 126 LEU CA 1 1
11 18209 1 1 58 LEU CB C 28.069 -22.090 -9.392 1.00 . A A . 126 LEU CB 1 1
11 18210 1 1 58 LEU CD1 C 28.130 -20.665 -11.454 1.00 . A A . 126 LEU CD1 1 1
11 18211 1 1 58 LEU CD2 C 29.702 -20.196 -9.565 1.00 . A A . 126 LEU CD2 1 1
11 18212 1 1 58 LEU CG C 28.958 -21.278 -10.334 1.00 . A A . 126 LEU CG 1 1
11 18213 1 1 58 LEU H H 26.786 -19.269 -8.848 1.00 . A A . 126 LEU H 1 1
11 18214 1 1 58 LEU HA H 26.493 -21.929 -7.951 1.00 . A A . 126 LEU HA 1 1
11 18215 1 1 58 LEU HB2 H 28.704 -22.760 -8.833 1.00 . A A . 126 LEU HB2 1 1
11 18216 1 1 58 LEU HB3 H 27.384 -22.667 -9.997 1.00 . A A . 126 LEU HB3 1 1
11 18217 1 1 58 LEU HD11 H 27.354 -21.357 -11.747 1.00 . A A . 126 LEU HD11 1 1
11 18218 1 1 58 LEU HD12 H 27.682 -19.746 -11.108 1.00 . A A . 126 LEU HD12 1 1
11 18219 1 1 58 LEU HD13 H 28.768 -20.460 -12.301 1.00 . A A . 126 LEU HD13 1 1
11 18220 1 1 58 LEU HD21 H 30.285 -20.651 -8.778 1.00 . A A . 126 LEU HD21 1 1
11 18221 1 1 58 LEU HD22 H 30.358 -19.663 -10.237 1.00 . A A . 126 LEU HD22 1 1
11 18222 1 1 58 LEU HD23 H 28.990 -19.507 -9.134 1.00 . A A . 126 LEU HD23 1 1
11 18223 1 1 58 LEU HG H 29.691 -21.935 -10.783 1.00 . A A . 126 LEU HG 1 1
11 18224 1 1 58 LEU N N 26.548 -20.193 -9.067 1.00 . A A . 126 LEU N 1 1
11 18225 1 1 58 LEU O O 28.238 -19.543 -7.071 1.00 . A A . 126 LEU O 1 1
11 18226 1 1 59 GLY C C 28.960 -21.095 -4.177 1.00 . A A . 127 GLY C 1 1
11 18227 1 1 59 GLY CA C 29.689 -21.265 -5.495 1.00 . A A . 127 GLY CA 1 1
11 18228 1 1 59 GLY H H 28.687 -22.613 -6.784 1.00 . A A . 127 GLY H 1 1
11 18229 1 1 59 GLY HA2 H 30.158 -20.328 -5.757 1.00 . A A . 127 GLY HA2 1 1
11 18230 1 1 59 GLY HA3 H 30.454 -22.018 -5.376 1.00 . A A . 127 GLY HA3 1 1
11 18231 1 1 59 GLY N N 28.803 -21.663 -6.572 1.00 . A A . 127 GLY N 1 1
11 18232 1 1 59 GLY O O 27.853 -21.605 -4.003 1.00 . A A . 127 GLY O 1 1
11 18233 1 1 60 GLN C C 28.538 -18.693 -1.793 1.00 . A A . 128 GLN C 1 1
11 18234 1 1 60 GLN CA C 28.984 -20.144 -1.937 1.00 . A A . 128 GLN CA 1 1
11 18235 1 1 60 GLN CB C 29.979 -20.496 -0.829 1.00 . A A . 128 GLN CB 1 1
11 18236 1 1 60 GLN CD C 32.215 -20.016 0.245 1.00 . A A . 128 GLN CD 1 1
11 18237 1 1 60 GLN CG C 31.202 -19.593 -0.800 1.00 . A A . 128 GLN CG 1 1
11 18238 1 1 60 GLN H H 30.462 -19.997 -3.445 1.00 . A A . 128 GLN H 1 1
11 18239 1 1 60 GLN HA H 28.120 -20.784 -1.848 1.00 . A A . 128 GLN HA 1 1
11 18240 1 1 60 GLN HB2 H 29.479 -20.421 0.125 1.00 . A A . 128 GLN HB2 1 1
11 18241 1 1 60 GLN HB3 H 30.314 -21.513 -0.972 1.00 . A A . 128 GLN HB3 1 1
11 18242 1 1 60 GLN HE21 H 33.673 -19.947 -1.105 1.00 . A A . 128 GLN HE21 1 1
11 18243 1 1 60 GLN HE22 H 34.148 -20.408 0.490 1.00 . A A . 128 GLN HE22 1 1
11 18244 1 1 60 GLN HG2 H 31.676 -19.618 -1.770 1.00 . A A . 128 GLN HG2 1 1
11 18245 1 1 60 GLN HG3 H 30.882 -18.584 -0.583 1.00 . A A . 128 GLN HG3 1 1
11 18246 1 1 60 GLN N N 29.582 -20.378 -3.246 1.00 . A A . 128 GLN N 1 1
11 18247 1 1 60 GLN NE2 N 33.473 -20.137 -0.165 1.00 . A A . 128 GLN NE2 1 1
11 18248 1 1 60 GLN O O 27.460 -18.414 -1.269 1.00 . A A . 128 GLN O 1 1
11 18249 1 1 60 GLN OE1 O 31.872 -20.233 1.407 1.00 . A A . 128 GLN OE1 1 1
11 18250 1 1 61 ASN C C 28.257 -15.901 -3.398 1.00 . A A . 129 ASN C 1 1
11 18251 1 1 61 ASN CA C 29.066 -16.349 -2.185 1.00 . A A . 129 ASN CA 1 1
11 18252 1 1 61 ASN CB C 30.355 -15.531 -2.086 1.00 . A A . 129 ASN CB 1 1
11 18253 1 1 61 ASN CG C 30.805 -15.332 -0.652 1.00 . A A . 129 ASN CG 1 1
11 18254 1 1 61 ASN H H 30.219 -18.057 -2.670 1.00 . A A . 129 ASN H 1 1
11 18255 1 1 61 ASN HA H 28.477 -16.186 -1.294 1.00 . A A . 129 ASN HA 1 1
11 18256 1 1 61 ASN HB2 H 31.141 -16.043 -2.622 1.00 . A A . 129 ASN HB2 1 1
11 18257 1 1 61 ASN HB3 H 30.194 -14.561 -2.532 1.00 . A A . 129 ASN HB3 1 1
11 18258 1 1 61 ASN HD21 H 31.094 -13.393 -0.986 1.00 . A A . 129 ASN HD21 1 1
11 18259 1 1 61 ASN HD22 H 31.445 -13.941 0.615 1.00 . A A . 129 ASN HD22 1 1
11 18260 1 1 61 ASN N N 29.374 -17.772 -2.262 1.00 . A A . 129 ASN N 1 1
11 18261 1 1 61 ASN ND2 N 31.150 -14.097 -0.306 1.00 . A A . 129 ASN ND2 1 1
11 18262 1 1 61 ASN O O 27.028 -15.975 -3.401 1.00 . A A . 129 ASN O 1 1
11 18263 1 1 61 ASN OD1 O 30.843 -16.278 0.135 1.00 . A A . 129 ASN OD1 1 1
11 18264 1 1 62 TYR C C 29.106 -15.378 -6.882 1.00 . A A . 130 TYR C 1 1
11 18265 1 1 62 TYR CA C 28.303 -14.975 -5.648 1.00 . A A . 130 TYR CA 1 1
11 18266 1 1 62 TYR CB C 28.127 -13.456 -5.614 1.00 . A A . 130 TYR CB 1 1
11 18267 1 1 62 TYR CD1 C 26.321 -12.992 -3.912 1.00 . A A . 130 TYR CD1 1 1
11 18268 1 1 62 TYR CD2 C 28.559 -12.372 -3.374 1.00 . A A . 130 TYR CD2 1 1
11 18269 1 1 62 TYR CE1 C 25.889 -12.512 -2.690 1.00 . A A . 130 TYR CE1 1 1
11 18270 1 1 62 TYR CE2 C 28.137 -11.892 -2.150 1.00 . A A . 130 TYR CE2 1 1
11 18271 1 1 62 TYR CG C 27.660 -12.931 -4.275 1.00 . A A . 130 TYR CG 1 1
11 18272 1 1 62 TYR CZ C 26.801 -11.964 -1.813 1.00 . A A . 130 TYR CZ 1 1
11 18273 1 1 62 TYR H H 29.933 -15.402 -4.368 1.00 . A A . 130 TYR H 1 1
11 18274 1 1 62 TYR HA H 27.329 -15.439 -5.700 1.00 . A A . 130 TYR HA 1 1
11 18275 1 1 62 TYR HB2 H 29.071 -12.986 -5.843 1.00 . A A . 130 TYR HB2 1 1
11 18276 1 1 62 TYR HB3 H 27.397 -13.168 -6.357 1.00 . A A . 130 TYR HB3 1 1
11 18277 1 1 62 TYR HD1 H 25.609 -13.422 -4.602 1.00 . A A . 130 TYR HD1 1 1
11 18278 1 1 62 TYR HD2 H 29.604 -12.317 -3.642 1.00 . A A . 130 TYR HD2 1 1
11 18279 1 1 62 TYR HE1 H 24.844 -12.569 -2.425 1.00 . A A . 130 TYR HE1 1 1
11 18280 1 1 62 TYR HE2 H 28.850 -11.462 -1.463 1.00 . A A . 130 TYR HE2 1 1
11 18281 1 1 62 TYR HH H 25.629 -12.005 -0.289 1.00 . A A . 130 TYR HH 1 1
11 18282 1 1 62 TYR N N 28.955 -15.437 -4.429 1.00 . A A . 130 TYR N 1 1
11 18283 1 1 62 TYR O O 29.805 -14.559 -7.476 1.00 . A A . 130 TYR O 1 1
11 18284 1 1 62 TYR OH O 26.376 -11.485 -0.594 1.00 . A A . 130 TYR OH 1 1
11 18285 1 1 63 GLY C C 28.840 -17.233 -9.652 1.00 . A A . 131 GLY C 1 1
11 18286 1 1 63 GLY CA C 29.719 -17.139 -8.421 1.00 . A A . 131 GLY CA 1 1
11 18287 1 1 63 GLY H H 28.427 -17.257 -6.748 1.00 . A A . 131 GLY H 1 1
11 18288 1 1 63 GLY HA2 H 30.112 -18.120 -8.198 1.00 . A A . 131 GLY HA2 1 1
11 18289 1 1 63 GLY HA3 H 30.542 -16.472 -8.629 1.00 . A A . 131 GLY HA3 1 1
11 18290 1 1 63 GLY N N 28.999 -16.648 -7.261 1.00 . A A . 131 GLY N 1 1
11 18291 1 1 63 GLY O O 27.697 -17.685 -9.574 1.00 . A A . 131 GLY O 1 1
11 18292 1 1 64 ARG C C 29.440 -17.517 -13.142 1.00 . A A . 132 ARG C 1 1
11 18293 1 1 64 ARG CA C 28.627 -16.839 -12.044 1.00 . A A . 132 ARG CA 1 1
11 18294 1 1 64 ARG CB C 28.248 -15.421 -12.477 1.00 . A A . 132 ARG CB 1 1
11 18295 1 1 64 ARG CD C 26.976 -14.211 -10.679 1.00 . A A . 132 ARG CD 1 1
11 18296 1 1 64 ARG CG C 26.879 -14.980 -11.988 1.00 . A A . 132 ARG CG 1 1
11 18297 1 1 64 ARG CZ C 26.119 -11.967 -11.200 1.00 . A A . 132 ARG CZ 1 1
11 18298 1 1 64 ARG H H 30.288 -16.454 -10.790 1.00 . A A . 132 ARG H 1 1
11 18299 1 1 64 ARG HA H 27.724 -17.407 -11.877 1.00 . A A . 132 ARG HA 1 1
11 18300 1 1 64 ARG HB2 H 28.984 -14.731 -12.090 1.00 . A A . 132 ARG HB2 1 1
11 18301 1 1 64 ARG HB3 H 28.254 -15.374 -13.555 1.00 . A A . 132 ARG HB3 1 1
11 18302 1 1 64 ARG HD2 H 26.818 -14.899 -9.861 1.00 . A A . 132 ARG HD2 1 1
11 18303 1 1 64 ARG HD3 H 27.963 -13.781 -10.602 1.00 . A A . 132 ARG HD3 1 1
11 18304 1 1 64 ARG HE H 25.178 -13.311 -10.065 1.00 . A A . 132 ARG HE 1 1
11 18305 1 1 64 ARG HG2 H 26.428 -14.342 -12.734 1.00 . A A . 132 ARG HG2 1 1
11 18306 1 1 64 ARG HG3 H 26.262 -15.853 -11.838 1.00 . A A . 132 ARG HG3 1 1
11 18307 1 1 64 ARG HH11 H 27.912 -12.404 -12.020 1.00 . A A . 132 ARG HH11 1 1
11 18308 1 1 64 ARG HH12 H 27.297 -10.825 -12.380 1.00 . A A . 132 ARG HH12 1 1
11 18309 1 1 64 ARG HH21 H 24.357 -11.234 -10.532 1.00 . A A . 132 ARG HH21 1 1
11 18310 1 1 64 ARG HH22 H 25.275 -10.160 -11.532 1.00 . A A . 132 ARG HH22 1 1
11 18311 1 1 64 ARG N N 29.372 -16.804 -10.792 1.00 . A A . 132 ARG N 1 1
11 18312 1 1 64 ARG NE N 25.984 -13.143 -10.597 1.00 . A A . 132 ARG NE 1 1
11 18313 1 1 64 ARG NH1 N 27.198 -11.711 -11.926 1.00 . A A . 132 ARG NH1 1 1
11 18314 1 1 64 ARG NH2 N 25.172 -11.045 -11.078 1.00 . A A . 132 ARG NH2 1 1
11 18315 1 1 64 ARG O O 30.572 -17.123 -13.423 1.00 . A A . 132 ARG O 1 1
11 18316 1 1 65 ILE C C 29.222 -18.658 -16.188 1.00 . A A . 133 ILE C 1 1
11 18317 1 1 65 ILE CA C 29.526 -19.272 -14.826 1.00 . A A . 133 ILE CA 1 1
11 18318 1 1 65 ILE CB C 29.110 -20.754 -14.838 1.00 . A A . 133 ILE CB 1 1
11 18319 1 1 65 ILE CD1 C 31.315 -21.730 -15.652 1.00 . A A . 133 ILE CD1 1 1
11 18320 1 1 65 ILE CG1 C 29.849 -21.505 -15.948 1.00 . A A . 133 ILE CG1 1 1
11 18321 1 1 65 ILE CG2 C 27.604 -20.880 -15.018 1.00 . A A . 133 ILE CG2 1 1
11 18322 1 1 65 ILE H H 27.952 -18.806 -13.490 1.00 . A A . 133 ILE H 1 1
11 18323 1 1 65 ILE HA H 30.591 -19.218 -14.648 1.00 . A A . 133 ILE HA 1 1
11 18324 1 1 65 ILE HB H 29.372 -21.187 -13.885 1.00 . A A . 133 ILE HB 1 1
11 18325 1 1 65 ILE HD11 H 31.795 -20.780 -15.466 1.00 . A A . 133 ILE HD11 1 1
11 18326 1 1 65 ILE HD12 H 31.414 -22.359 -14.780 1.00 . A A . 133 ILE HD12 1 1
11 18327 1 1 65 ILE HD13 H 31.784 -22.209 -16.498 1.00 . A A . 133 ILE HD13 1 1
11 18328 1 1 65 ILE HG12 H 29.388 -22.469 -16.091 1.00 . A A . 133 ILE HG12 1 1
11 18329 1 1 65 ILE HG13 H 29.778 -20.937 -16.865 1.00 . A A . 133 ILE HG13 1 1
11 18330 1 1 65 ILE HG21 H 27.288 -20.269 -15.850 1.00 . A A . 133 ILE HG21 1 1
11 18331 1 1 65 ILE HG22 H 27.350 -21.912 -15.211 1.00 . A A . 133 ILE HG22 1 1
11 18332 1 1 65 ILE HG23 H 27.106 -20.551 -14.118 1.00 . A A . 133 ILE HG23 1 1
11 18333 1 1 65 ILE N N 28.856 -18.539 -13.758 1.00 . A A . 133 ILE N 1 1
11 18334 1 1 65 ILE O O 28.091 -18.259 -16.461 1.00 . A A . 133 ILE O 1 1
11 18335 1 1 66 GLU C C 30.506 -19.028 -19.444 1.00 . A A . 134 GLU C 1 1
11 18336 1 1 66 GLU CA C 30.081 -18.025 -18.375 1.00 . A A . 134 GLU CA 1 1
11 18337 1 1 66 GLU CB C 30.901 -16.740 -18.512 1.00 . A A . 134 GLU CB 1 1
11 18338 1 1 66 GLU CD C 29.293 -14.831 -18.904 1.00 . A A . 134 GLU CD 1 1
11 18339 1 1 66 GLU CG C 30.220 -15.518 -17.919 1.00 . A A . 134 GLU CG 1 1
11 18340 1 1 66 GLU H H 31.119 -18.924 -16.764 1.00 . A A . 134 GLU H 1 1
11 18341 1 1 66 GLU HA H 29.037 -17.790 -18.514 1.00 . A A . 134 GLU HA 1 1
11 18342 1 1 66 GLU HB2 H 31.848 -16.877 -18.012 1.00 . A A . 134 GLU HB2 1 1
11 18343 1 1 66 GLU HB3 H 31.081 -16.552 -19.560 1.00 . A A . 134 GLU HB3 1 1
11 18344 1 1 66 GLU HG2 H 29.643 -15.824 -17.059 1.00 . A A . 134 GLU HG2 1 1
11 18345 1 1 66 GLU HG3 H 30.978 -14.813 -17.610 1.00 . A A . 134 GLU HG3 1 1
11 18346 1 1 66 GLU N N 30.240 -18.589 -17.040 1.00 . A A . 134 GLU N 1 1
11 18347 1 1 66 GLU O O 29.715 -19.400 -20.311 1.00 . A A . 134 GLU O 1 1
11 18348 1 1 66 GLU OE1 O 29.791 -14.322 -19.930 1.00 . A A . 134 GLU OE1 1 1
11 18349 1 1 66 GLU OE2 O 28.071 -14.803 -18.649 1.00 . A A . 134 GLU OE2 1 1
11 18350 1 1 67 SER C C 32.289 -21.830 -19.761 1.00 . A A . 135 SER C 1 1
11 18351 1 1 67 SER CA C 32.293 -20.418 -20.338 1.00 . A A . 135 SER CA 1 1
11 18352 1 1 67 SER CB C 33.715 -20.025 -20.746 1.00 . A A . 135 SER CB 1 1
11 18353 1 1 67 SER H H 32.343 -19.127 -18.661 1.00 . A A . 135 SER H 1 1
11 18354 1 1 67 SER HA H 31.659 -20.397 -21.212 1.00 . A A . 135 SER HA 1 1
11 18355 1 1 67 SER HB2 H 34.423 -20.598 -20.167 1.00 . A A . 135 SER HB2 1 1
11 18356 1 1 67 SER HB3 H 33.855 -20.235 -21.797 1.00 . A A . 135 SER HB3 1 1
11 18357 1 1 67 SER HG H 33.210 -18.136 -20.861 1.00 . A A . 135 SER HG 1 1
11 18358 1 1 67 SER N N 31.761 -19.461 -19.375 1.00 . A A . 135 SER N 1 1
11 18359 1 1 67 SER O O 32.640 -22.038 -18.599 1.00 . A A . 135 SER O 1 1
11 18360 1 1 67 SER OG O 33.948 -18.646 -20.520 1.00 . A A . 135 SER OG 1 1
11 18361 1 1 68 ILE C C 32.401 -25.114 -21.227 1.00 . A A . 136 ILE C 1 1
11 18362 1 1 68 ILE CA C 31.840 -24.188 -20.152 1.00 . A A . 136 ILE CA 1 1
11 18363 1 1 68 ILE CB C 30.402 -24.623 -19.815 1.00 . A A . 136 ILE CB 1 1
11 18364 1 1 68 ILE CD1 C 28.997 -22.520 -19.536 1.00 . A A . 136 ILE CD1 1 1
11 18365 1 1 68 ILE CG1 C 29.759 -23.629 -18.846 1.00 . A A . 136 ILE CG1 1 1
11 18366 1 1 68 ILE CG2 C 30.397 -26.025 -19.224 1.00 . A A . 136 ILE CG2 1 1
11 18367 1 1 68 ILE H H 31.622 -22.567 -21.495 1.00 . A A . 136 ILE H 1 1
11 18368 1 1 68 ILE HA H 32.442 -24.284 -19.260 1.00 . A A . 136 ILE HA 1 1
11 18369 1 1 68 ILE HB H 29.831 -24.643 -20.731 1.00 . A A . 136 ILE HB 1 1
11 18370 1 1 68 ILE HD11 H 28.272 -22.947 -20.213 1.00 . A A . 136 ILE HD11 1 1
11 18371 1 1 68 ILE HD12 H 28.489 -21.918 -18.798 1.00 . A A . 136 ILE HD12 1 1
11 18372 1 1 68 ILE HD13 H 29.686 -21.901 -20.092 1.00 . A A . 136 ILE HD13 1 1
11 18373 1 1 68 ILE HG12 H 29.070 -24.155 -18.205 1.00 . A A . 136 ILE HG12 1 1
11 18374 1 1 68 ILE HG13 H 30.532 -23.176 -18.242 1.00 . A A . 136 ILE HG13 1 1
11 18375 1 1 68 ILE HG21 H 31.407 -26.317 -18.980 1.00 . A A . 136 ILE HG21 1 1
11 18376 1 1 68 ILE HG22 H 29.792 -26.037 -18.330 1.00 . A A . 136 ILE HG22 1 1
11 18377 1 1 68 ILE HG23 H 29.987 -26.717 -19.944 1.00 . A A . 136 ILE HG23 1 1
11 18378 1 1 68 ILE N N 31.889 -22.796 -20.580 1.00 . A A . 136 ILE N 1 1
11 18379 1 1 68 ILE O O 31.771 -25.336 -22.262 1.00 . A A . 136 ILE O 1 1
11 18380 1 1 69 THR C C 34.340 -27.967 -21.348 1.00 . A A . 137 THR C 1 1
11 18381 1 1 69 THR CA C 34.234 -26.557 -21.919 1.00 . A A . 137 THR CA 1 1
11 18382 1 1 69 THR CB C 35.643 -26.061 -22.296 1.00 . A A . 137 THR CB 1 1
11 18383 1 1 69 THR CG2 C 35.640 -25.420 -23.676 1.00 . A A . 137 THR CG2 1 1
11 18384 1 1 69 THR H H 34.041 -25.440 -20.132 1.00 . A A . 137 THR H 1 1
11 18385 1 1 69 THR HA H 33.633 -26.586 -22.816 1.00 . A A . 137 THR HA 1 1
11 18386 1 1 69 THR HB H 36.314 -26.908 -22.311 1.00 . A A . 137 THR HB 1 1
11 18387 1 1 69 THR HG1 H 36.103 -25.521 -20.456 1.00 . A A . 137 THR HG1 1 1
11 18388 1 1 69 THR HG21 H 35.257 -26.124 -24.399 1.00 . A A . 137 THR HG21 1 1
11 18389 1 1 69 THR HG22 H 35.012 -24.541 -23.662 1.00 . A A . 137 THR HG22 1 1
11 18390 1 1 69 THR HG23 H 36.647 -25.139 -23.945 1.00 . A A . 137 THR HG23 1 1
11 18391 1 1 69 THR N N 33.589 -25.655 -20.974 1.00 . A A . 137 THR N 1 1
11 18392 1 1 69 THR O O 34.046 -28.195 -20.175 1.00 . A A . 137 THR O 1 1
11 18393 1 1 69 THR OG1 O 36.106 -25.115 -21.326 1.00 . A A . 137 THR OG1 1 1
11 18394 1 1 70 ASP C C 35.994 -30.430 -20.700 1.00 . A A . 138 ASP C 1 1
11 18395 1 1 70 ASP CA C 34.908 -30.296 -21.763 1.00 . A A . 138 ASP CA 1 1
11 18396 1 1 70 ASP CB C 35.240 -31.184 -22.963 1.00 . A A . 138 ASP CB 1 1
11 18397 1 1 70 ASP CG C 34.961 -32.650 -22.694 1.00 . A A . 138 ASP CG 1 1
11 18398 1 1 70 ASP H H 34.981 -28.664 -23.109 1.00 . A A . 138 ASP H 1 1
11 18399 1 1 70 ASP HA H 33.968 -30.615 -21.340 1.00 . A A . 138 ASP HA 1 1
11 18400 1 1 70 ASP HB2 H 34.644 -30.873 -23.809 1.00 . A A . 138 ASP HB2 1 1
11 18401 1 1 70 ASP HB3 H 36.287 -31.074 -23.206 1.00 . A A . 138 ASP HB3 1 1
11 18402 1 1 70 ASP N N 34.762 -28.908 -22.185 1.00 . A A . 138 ASP N 1 1
11 18403 1 1 70 ASP O O 37.174 -30.208 -20.973 1.00 . A A . 138 ASP O 1 1
11 18404 1 1 70 ASP OD1 O 33.908 -32.954 -22.095 1.00 . A A . 138 ASP OD1 1 1
11 18405 1 1 70 ASP OD2 O 35.795 -33.494 -23.083 1.00 . A A . 138 ASP OD2 1 1
11 18406 1 1 71 ASP C C 37.106 -29.609 -17.961 1.00 . A A . 139 ASP C 1 1
11 18407 1 1 71 ASP CA C 36.526 -30.955 -18.384 1.00 . A A . 139 ASP CA 1 1
11 18408 1 1 71 ASP CB C 37.655 -31.908 -18.782 1.00 . A A . 139 ASP CB 1 1
11 18409 1 1 71 ASP CG C 37.159 -33.084 -19.600 1.00 . A A . 139 ASP CG 1 1
11 18410 1 1 71 ASP H H 34.634 -30.955 -19.333 1.00 . A A . 139 ASP H 1 1
11 18411 1 1 71 ASP HA H 35.987 -31.379 -17.551 1.00 . A A . 139 ASP HA 1 1
11 18412 1 1 71 ASP HB2 H 38.384 -31.367 -19.369 1.00 . A A . 139 ASP HB2 1 1
11 18413 1 1 71 ASP HB3 H 38.128 -32.287 -17.889 1.00 . A A . 139 ASP HB3 1 1
11 18414 1 1 71 ASP N N 35.588 -30.792 -19.489 1.00 . A A . 139 ASP N 1 1
11 18415 1 1 71 ASP O O 38.231 -29.534 -17.467 1.00 . A A . 139 ASP O 1 1
11 18416 1 1 71 ASP OD1 O 36.427 -33.927 -19.042 1.00 . A A . 139 ASP OD1 1 1
11 18417 1 1 71 ASP OD2 O 37.502 -33.161 -20.798 1.00 . A A . 139 ASP OD2 1 1
11 18418 1 1 72 SER C C 35.597 -26.226 -17.827 1.00 . A A . 140 SER C 1 1
11 18419 1 1 72 SER CA C 36.768 -27.204 -17.800 1.00 . A A . 140 SER CA 1 1
11 18420 1 1 72 SER CB C 37.864 -26.731 -18.757 1.00 . A A . 140 SER CB 1 1
11 18421 1 1 72 SER H H 35.442 -28.672 -18.555 1.00 . A A . 140 SER H 1 1
11 18422 1 1 72 SER HA H 37.168 -27.241 -16.798 1.00 . A A . 140 SER HA 1 1
11 18423 1 1 72 SER HB2 H 38.040 -25.677 -18.606 1.00 . A A . 140 SER HB2 1 1
11 18424 1 1 72 SER HB3 H 38.773 -27.279 -18.557 1.00 . A A . 140 SER HB3 1 1
11 18425 1 1 72 SER HG H 38.209 -26.678 -20.684 1.00 . A A . 140 SER HG 1 1
11 18426 1 1 72 SER N N 36.330 -28.548 -18.157 1.00 . A A . 140 SER N 1 1
11 18427 1 1 72 SER O O 34.694 -26.344 -18.656 1.00 . A A . 140 SER O 1 1
11 18428 1 1 72 SER OG O 37.489 -26.943 -20.107 1.00 . A A . 140 SER OG 1 1
11 18429 1 1 73 ILE C C 35.098 -22.933 -16.310 1.00 . A A . 141 ILE C 1 1
11 18430 1 1 73 ILE CA C 34.561 -24.261 -16.834 1.00 . A A . 141 ILE CA 1 1
11 18431 1 1 73 ILE CB C 33.411 -24.732 -15.925 1.00 . A A . 141 ILE CB 1 1
11 18432 1 1 73 ILE CD1 C 32.821 -26.351 -14.051 1.00 . A A . 141 ILE CD1 1 1
11 18433 1 1 73 ILE CG1 C 33.904 -25.812 -14.959 1.00 . A A . 141 ILE CG1 1 1
11 18434 1 1 73 ILE CG2 C 32.252 -25.252 -16.762 1.00 . A A . 141 ILE CG2 1 1
11 18435 1 1 73 ILE H H 36.366 -25.219 -16.281 1.00 . A A . 141 ILE H 1 1
11 18436 1 1 73 ILE HA H 34.169 -24.111 -17.829 1.00 . A A . 141 ILE HA 1 1
11 18437 1 1 73 ILE HB H 33.061 -23.884 -15.356 1.00 . A A . 141 ILE HB 1 1
11 18438 1 1 73 ILE HD11 H 32.371 -25.536 -13.504 1.00 . A A . 141 ILE HD11 1 1
11 18439 1 1 73 ILE HD12 H 32.066 -26.845 -14.646 1.00 . A A . 141 ILE HD12 1 1
11 18440 1 1 73 ILE HD13 H 33.251 -27.058 -13.357 1.00 . A A . 141 ILE HD13 1 1
11 18441 1 1 73 ILE HG12 H 34.302 -26.638 -15.526 1.00 . A A . 141 ILE HG12 1 1
11 18442 1 1 73 ILE HG13 H 34.685 -25.398 -14.337 1.00 . A A . 141 ILE HG13 1 1
11 18443 1 1 73 ILE HG21 H 32.599 -26.053 -17.398 1.00 . A A . 141 ILE HG21 1 1
11 18444 1 1 73 ILE HG22 H 31.475 -25.622 -16.111 1.00 . A A . 141 ILE HG22 1 1
11 18445 1 1 73 ILE HG23 H 31.861 -24.452 -17.372 1.00 . A A . 141 ILE HG23 1 1
11 18446 1 1 73 ILE N N 35.620 -25.260 -16.915 1.00 . A A . 141 ILE N 1 1
11 18447 1 1 73 ILE O O 35.722 -22.878 -15.250 1.00 . A A . 141 ILE O 1 1
11 18448 1 1 74 VAL C C 34.179 -19.737 -16.021 1.00 . A A . 142 VAL C 1 1
11 18449 1 1 74 VAL CA C 35.305 -20.535 -16.669 1.00 . A A . 142 VAL CA 1 1
11 18450 1 1 74 VAL CB C 35.846 -19.750 -17.879 1.00 . A A . 142 VAL CB 1 1
11 18451 1 1 74 VAL CG1 C 36.372 -18.391 -17.442 1.00 . A A . 142 VAL CG1 1 1
11 18452 1 1 74 VAL CG2 C 36.929 -20.547 -18.589 1.00 . A A . 142 VAL CG2 1 1
11 18453 1 1 74 VAL H H 34.347 -21.971 -17.894 1.00 . A A . 142 VAL H 1 1
11 18454 1 1 74 VAL HA H 36.107 -20.653 -15.955 1.00 . A A . 142 VAL HA 1 1
11 18455 1 1 74 VAL HB H 35.032 -19.590 -18.572 1.00 . A A . 142 VAL HB 1 1
11 18456 1 1 74 VAL HG11 H 36.119 -18.223 -16.405 1.00 . A A . 142 VAL HG11 1 1
11 18457 1 1 74 VAL HG12 H 37.445 -18.366 -17.559 1.00 . A A . 142 VAL HG12 1 1
11 18458 1 1 74 VAL HG13 H 35.926 -17.619 -18.052 1.00 . A A . 142 VAL HG13 1 1
11 18459 1 1 74 VAL HG21 H 37.216 -21.390 -17.978 1.00 . A A . 142 VAL HG21 1 1
11 18460 1 1 74 VAL HG22 H 36.553 -20.901 -19.537 1.00 . A A . 142 VAL HG22 1 1
11 18461 1 1 74 VAL HG23 H 37.789 -19.915 -18.757 1.00 . A A . 142 VAL HG23 1 1
11 18462 1 1 74 VAL N N 34.849 -21.864 -17.059 1.00 . A A . 142 VAL N 1 1
11 18463 1 1 74 VAL O O 33.178 -19.418 -16.665 1.00 . A A . 142 VAL O 1 1
11 18464 1 1 75 LEU C C 33.998 -17.534 -13.200 1.00 . A A . 143 LEU C 1 1
11 18465 1 1 75 LEU CA C 33.347 -18.653 -14.007 1.00 . A A . 143 LEU CA 1 1
11 18466 1 1 75 LEU CB C 32.558 -19.575 -13.076 1.00 . A A . 143 LEU CB 1 1
11 18467 1 1 75 LEU CD1 C 32.418 -20.944 -10.981 1.00 . A A . 143 LEU CD1 1 1
11 18468 1 1 75 LEU CD2 C 34.652 -20.305 -11.906 1.00 . A A . 143 LEU CD2 1 1
11 18469 1 1 75 LEU CG C 33.204 -19.874 -11.722 1.00 . A A . 143 LEU CG 1 1
11 18470 1 1 75 LEU H H 35.166 -19.697 -14.284 1.00 . A A . 143 LEU H 1 1
11 18471 1 1 75 LEU HA H 32.669 -18.215 -14.725 1.00 . A A . 143 LEU HA 1 1
11 18472 1 1 75 LEU HB2 H 31.599 -19.116 -12.890 1.00 . A A . 143 LEU HB2 1 1
11 18473 1 1 75 LEU HB3 H 32.412 -20.515 -13.589 1.00 . A A . 143 LEU HB3 1 1
11 18474 1 1 75 LEU HD11 H 31.448 -21.061 -11.439 1.00 . A A . 143 LEU HD11 1 1
11 18475 1 1 75 LEU HD12 H 32.954 -21.881 -11.027 1.00 . A A . 143 LEU HD12 1 1
11 18476 1 1 75 LEU HD13 H 32.296 -20.651 -9.948 1.00 . A A . 143 LEU HD13 1 1
11 18477 1 1 75 LEU HD21 H 34.745 -20.875 -12.818 1.00 . A A . 143 LEU HD21 1 1
11 18478 1 1 75 LEU HD22 H 35.283 -19.430 -11.961 1.00 . A A . 143 LEU HD22 1 1
11 18479 1 1 75 LEU HD23 H 34.955 -20.916 -11.068 1.00 . A A . 143 LEU HD23 1 1
11 18480 1 1 75 LEU HG H 33.195 -18.976 -11.120 1.00 . A A . 143 LEU HG 1 1
11 18481 1 1 75 LEU N N 34.349 -19.415 -14.744 1.00 . A A . 143 LEU N 1 1
11 18482 1 1 75 LEU O O 35.222 -17.469 -13.086 1.00 . A A . 143 LEU O 1 1
11 18483 1 1 76 ASN C C 33.066 -15.564 -10.442 1.00 . A A . 144 ASN C 1 1
11 18484 1 1 76 ASN CA C 33.668 -15.540 -11.844 1.00 . A A . 144 ASN CA 1 1
11 18485 1 1 76 ASN CB C 33.342 -14.212 -12.529 1.00 . A A . 144 ASN CB 1 1
11 18486 1 1 76 ASN CG C 33.999 -13.030 -11.841 1.00 . A A . 144 ASN CG 1 1
11 18487 1 1 76 ASN H H 32.206 -16.760 -12.768 1.00 . A A . 144 ASN H 1 1
11 18488 1 1 76 ASN HA H 34.740 -15.640 -11.764 1.00 . A A . 144 ASN HA 1 1
11 18489 1 1 76 ASN HB2 H 33.688 -14.246 -13.551 1.00 . A A . 144 ASN HB2 1 1
11 18490 1 1 76 ASN HB3 H 32.273 -14.061 -12.519 1.00 . A A . 144 ASN HB3 1 1
11 18491 1 1 76 ASN HD21 H 34.682 -12.364 -13.586 1.00 . A A . 144 ASN HD21 1 1
11 18492 1 1 76 ASN HD22 H 35.093 -11.410 -12.205 1.00 . A A . 144 ASN HD22 1 1
11 18493 1 1 76 ASN N N 33.172 -16.656 -12.641 1.00 . A A . 144 ASN N 1 1
11 18494 1 1 76 ASN ND2 N 34.658 -12.183 -12.623 1.00 . A A . 144 ASN ND2 1 1
11 18495 1 1 76 ASN O O 31.895 -15.237 -10.254 1.00 . A A . 144 ASN O 1 1
11 18496 1 1 76 ASN OD1 O 33.915 -12.882 -10.622 1.00 . A A . 144 ASN OD1 1 1
11 18497 1 1 77 GLU C C 33.613 -14.676 -7.378 1.00 . A A . 145 GLU C 1 1
11 18498 1 1 77 GLU CA C 33.423 -16.019 -8.078 1.00 . A A . 145 GLU CA 1 1
11 18499 1 1 77 GLU CB C 34.181 -17.113 -7.322 1.00 . A A . 145 GLU CB 1 1
11 18500 1 1 77 GLU CD C 35.035 -17.954 -5.098 1.00 . A A . 145 GLU CD 1 1
11 18501 1 1 77 GLU CG C 34.351 -16.822 -5.840 1.00 . A A . 145 GLU CG 1 1
11 18502 1 1 77 GLU H H 34.800 -16.201 -9.676 1.00 . A A . 145 GLU H 1 1
11 18503 1 1 77 GLU HA H 32.371 -16.262 -8.085 1.00 . A A . 145 GLU HA 1 1
11 18504 1 1 77 GLU HB2 H 33.644 -18.044 -7.426 1.00 . A A . 145 GLU HB2 1 1
11 18505 1 1 77 GLU HB3 H 35.161 -17.223 -7.760 1.00 . A A . 145 GLU HB3 1 1
11 18506 1 1 77 GLU HG2 H 34.945 -15.928 -5.728 1.00 . A A . 145 GLU HG2 1 1
11 18507 1 1 77 GLU HG3 H 33.376 -16.662 -5.403 1.00 . A A . 145 GLU HG3 1 1
11 18508 1 1 77 GLU N N 33.876 -15.953 -9.462 1.00 . A A . 145 GLU N 1 1
11 18509 1 1 77 GLU O O 34.698 -14.094 -7.411 1.00 . A A . 145 GLU O 1 1
11 18510 1 1 77 GLU OE1 O 35.994 -18.531 -5.652 1.00 . A A . 145 GLU OE1 1 1
11 18511 1 1 77 GLU OE2 O 34.611 -18.263 -3.965 1.00 . A A . 145 GLU OE2 1 1
11 18512 1 1 78 LEU C C 32.609 -13.131 -4.528 1.00 . A A . 146 LEU C 1 1
11 18513 1 1 78 LEU CA C 32.599 -12.915 -6.038 1.00 . A A . 146 LEU CA 1 1
11 18514 1 1 78 LEU CB C 31.405 -12.045 -6.433 1.00 . A A . 146 LEU CB 1 1
11 18515 1 1 78 LEU CD1 C 31.639 -11.328 -8.824 1.00 . A A . 146 LEU CD1 1 1
11 18516 1 1 78 LEU CD2 C 30.742 -9.728 -7.124 1.00 . A A . 146 LEU CD2 1 1
11 18517 1 1 78 LEU CG C 31.708 -10.877 -7.373 1.00 . A A . 146 LEU CG 1 1
11 18518 1 1 78 LEU H H 31.714 -14.699 -6.755 1.00 . A A . 146 LEU H 1 1
11 18519 1 1 78 LEU HA H 33.511 -12.412 -6.323 1.00 . A A . 146 LEU HA 1 1
11 18520 1 1 78 LEU HB2 H 30.679 -12.679 -6.917 1.00 . A A . 146 LEU HB2 1 1
11 18521 1 1 78 LEU HB3 H 30.979 -11.639 -5.526 1.00 . A A . 146 LEU HB3 1 1
11 18522 1 1 78 LEU HD11 H 30.682 -11.794 -9.011 1.00 . A A . 146 LEU HD11 1 1
11 18523 1 1 78 LEU HD12 H 31.755 -10.473 -9.473 1.00 . A A . 146 LEU HD12 1 1
11 18524 1 1 78 LEU HD13 H 32.429 -12.038 -9.018 1.00 . A A . 146 LEU HD13 1 1
11 18525 1 1 78 LEU HD21 H 29.753 -10.122 -6.945 1.00 . A A . 146 LEU HD21 1 1
11 18526 1 1 78 LEU HD22 H 31.067 -9.165 -6.262 1.00 . A A . 146 LEU HD22 1 1
11 18527 1 1 78 LEU HD23 H 30.721 -9.081 -7.990 1.00 . A A . 146 LEU HD23 1 1
11 18528 1 1 78 LEU HG H 32.710 -10.520 -7.182 1.00 . A A . 146 LEU HG 1 1
11 18529 1 1 78 LEU N N 32.551 -14.190 -6.746 1.00 . A A . 146 LEU N 1 1
11 18530 1 1 78 LEU O O 31.737 -13.808 -3.983 1.00 . A A . 146 LEU O 1 1
11 18531 1 1 79 ILE C C 34.332 -11.421 -1.799 1.00 . A A . 147 ILE C 1 1
11 18532 1 1 79 ILE CA C 33.718 -12.676 -2.412 1.00 . A A . 147 ILE CA 1 1
11 18533 1 1 79 ILE CB C 34.575 -13.895 -2.022 1.00 . A A . 147 ILE CB 1 1
11 18534 1 1 79 ILE CD1 C 36.564 -13.064 -3.376 1.00 . A A . 147 ILE CD1 1 1
11 18535 1 1 79 ILE CG1 C 35.597 -14.199 -3.119 1.00 . A A . 147 ILE CG1 1 1
11 18536 1 1 79 ILE CG2 C 33.689 -15.105 -1.765 1.00 . A A . 147 ILE CG2 1 1
11 18537 1 1 79 ILE H H 34.263 -12.023 -4.349 1.00 . A A . 147 ILE H 1 1
11 18538 1 1 79 ILE HA H 32.726 -12.814 -2.006 1.00 . A A . 147 ILE HA 1 1
11 18539 1 1 79 ILE HB H 35.099 -13.661 -1.107 1.00 . A A . 147 ILE HB 1 1
11 18540 1 1 79 ILE HD11 H 36.722 -12.512 -2.461 1.00 . A A . 147 ILE HD11 1 1
11 18541 1 1 79 ILE HD12 H 37.506 -13.465 -3.720 1.00 . A A . 147 ILE HD12 1 1
11 18542 1 1 79 ILE HD13 H 36.156 -12.406 -4.128 1.00 . A A . 147 ILE HD13 1 1
11 18543 1 1 79 ILE HG12 H 36.172 -15.066 -2.837 1.00 . A A . 147 ILE HG12 1 1
11 18544 1 1 79 ILE HG13 H 35.073 -14.405 -4.042 1.00 . A A . 147 ILE HG13 1 1
11 18545 1 1 79 ILE HG21 H 32.855 -15.091 -2.450 1.00 . A A . 147 ILE HG21 1 1
11 18546 1 1 79 ILE HG22 H 34.262 -16.008 -1.915 1.00 . A A . 147 ILE HG22 1 1
11 18547 1 1 79 ILE HG23 H 33.323 -15.074 -0.750 1.00 . A A . 147 ILE HG23 1 1
11 18548 1 1 79 ILE N N 33.598 -12.550 -3.859 1.00 . A A . 147 ILE N 1 1
11 18549 1 1 79 ILE O O 35.203 -10.790 -2.397 1.00 . A A . 147 ILE O 1 1
11 18550 1 1 80 GLU C C 35.867 -10.025 0.383 1.00 . A A . 148 GLU C 1 1
11 18551 1 1 80 GLU CA C 34.376 -9.887 0.090 1.00 . A A . 148 GLU CA 1 1
11 18552 1 1 80 GLU CB C 33.606 -9.667 1.394 1.00 . A A . 148 GLU CB 1 1
11 18553 1 1 80 GLU CD C 31.825 -8.302 2.553 1.00 . A A . 148 GLU CD 1 1
11 18554 1 1 80 GLU CG C 32.362 -8.811 1.229 1.00 . A A . 148 GLU CG 1 1
11 18555 1 1 80 GLU H H 33.176 -11.611 -0.178 1.00 . A A . 148 GLU H 1 1
11 18556 1 1 80 GLU HA H 34.225 -9.034 -0.554 1.00 . A A . 148 GLU HA 1 1
11 18557 1 1 80 GLU HB2 H 33.308 -10.627 1.789 1.00 . A A . 148 GLU HB2 1 1
11 18558 1 1 80 GLU HB3 H 34.259 -9.183 2.105 1.00 . A A . 148 GLU HB3 1 1
11 18559 1 1 80 GLU HG2 H 32.604 -7.962 0.607 1.00 . A A . 148 GLU HG2 1 1
11 18560 1 1 80 GLU HG3 H 31.595 -9.401 0.749 1.00 . A A . 148 GLU HG3 1 1
11 18561 1 1 80 GLU N N 33.871 -11.067 -0.604 1.00 . A A . 148 GLU N 1 1
11 18562 1 1 80 GLU O O 36.371 -11.130 0.587 1.00 . A A . 148 GLU O 1 1
11 18563 1 1 80 GLU OE1 O 32.442 -7.384 3.131 1.00 . A A . 148 GLU OE1 1 1
11 18564 1 1 80 GLU OE2 O 30.786 -8.823 3.010 1.00 . A A . 148 GLU OE2 1 1
11 18565 1 1 81 ASP C C 38.412 -7.609 1.392 1.00 . A A . 149 ASP C 1 1
11 18566 1 1 81 ASP CA C 38.000 -8.889 0.671 1.00 . A A . 149 ASP CA 1 1
11 18567 1 1 81 ASP CB C 38.786 -9.030 -0.633 1.00 . A A . 149 ASP CB 1 1
11 18568 1 1 81 ASP CG C 40.017 -9.901 -0.477 1.00 . A A . 149 ASP CG 1 1
11 18569 1 1 81 ASP H H 36.108 -8.047 0.233 1.00 . A A . 149 ASP H 1 1
11 18570 1 1 81 ASP HA H 38.222 -9.733 1.307 1.00 . A A . 149 ASP HA 1 1
11 18571 1 1 81 ASP HB2 H 38.148 -9.473 -1.384 1.00 . A A . 149 ASP HB2 1 1
11 18572 1 1 81 ASP HB3 H 39.099 -8.051 -0.964 1.00 . A A . 149 ASP HB3 1 1
11 18573 1 1 81 ASP N N 36.567 -8.896 0.403 1.00 . A A . 149 ASP N 1 1
11 18574 1 1 81 ASP O O 37.569 -6.887 1.925 1.00 . A A . 149 ASP O 1 1
11 18575 1 1 81 ASP OD1 O 40.704 -9.776 0.559 1.00 . A A . 149 ASP OD1 1 1
11 18576 1 1 81 ASP OD2 O 40.292 -10.707 -1.389 1.00 . A A . 149 ASP OD2 1 1
11 18577 1 1 82 SER C C 39.557 -4.887 1.535 1.00 . A A . 150 SER C 1 1
11 18578 1 1 82 SER CA C 40.236 -6.146 2.066 1.00 . A A . 150 SER CA 1 1
11 18579 1 1 82 SER CB C 41.749 -6.048 1.861 1.00 . A A . 150 SER CB 1 1
11 18580 1 1 82 SER H H 40.334 -7.952 0.964 1.00 . A A . 150 SER H 1 1
11 18581 1 1 82 SER HA H 40.030 -6.235 3.122 1.00 . A A . 150 SER HA 1 1
11 18582 1 1 82 SER HB2 H 42.248 -6.688 2.573 1.00 . A A . 150 SER HB2 1 1
11 18583 1 1 82 SER HB3 H 41.995 -6.365 0.858 1.00 . A A . 150 SER HB3 1 1
11 18584 1 1 82 SER HG H 42.627 -4.641 2.904 1.00 . A A . 150 SER HG 1 1
11 18585 1 1 82 SER N N 39.712 -7.336 1.406 1.00 . A A . 150 SER N 1 1
11 18586 1 1 82 SER O O 39.535 -3.851 2.201 1.00 . A A . 150 SER O 1 1
11 18587 1 1 82 SER OG O 42.204 -4.719 2.046 1.00 . A A . 150 SER OG 1 1
11 18588 1 1 83 THR C C 37.054 -3.491 0.467 1.00 . A A . 151 THR C 1 1
11 18589 1 1 83 THR CA C 38.325 -3.855 -0.292 1.00 . A A . 151 THR CA 1 1
11 18590 1 1 83 THR CB C 37.966 -4.154 -1.760 1.00 . A A . 151 THR CB 1 1
11 18591 1 1 83 THR CG2 C 38.077 -2.899 -2.611 1.00 . A A . 151 THR CG2 1 1
11 18592 1 1 83 THR H H 39.055 -5.836 -0.151 1.00 . A A . 151 THR H 1 1
11 18593 1 1 83 THR HA H 38.998 -3.010 -0.273 1.00 . A A . 151 THR HA 1 1
11 18594 1 1 83 THR HB H 36.946 -4.509 -1.799 1.00 . A A . 151 THR HB 1 1
11 18595 1 1 83 THR HG1 H 38.756 -5.195 -3.236 1.00 . A A . 151 THR HG1 1 1
11 18596 1 1 83 THR HG21 H 38.073 -2.029 -1.972 1.00 . A A . 151 THR HG21 1 1
11 18597 1 1 83 THR HG22 H 38.997 -2.927 -3.176 1.00 . A A . 151 THR HG22 1 1
11 18598 1 1 83 THR HG23 H 37.239 -2.850 -3.291 1.00 . A A . 151 THR HG23 1 1
11 18599 1 1 83 THR N N 39.004 -4.984 0.330 1.00 . A A . 151 THR N 1 1
11 18600 1 1 83 THR O O 36.463 -2.437 0.238 1.00 . A A . 151 THR O 1 1
11 18601 1 1 83 THR OG1 O 38.834 -5.168 -2.279 1.00 . A A . 151 THR OG1 1 1
11 18602 1 1 84 GLY C C 34.171 -4.399 1.367 1.00 . A A . 152 GLY C 1 1
11 18603 1 1 84 GLY CA C 35.439 -4.125 2.151 1.00 . A A . 152 GLY CA 1 1
11 18604 1 1 84 GLY H H 37.150 -5.196 1.512 1.00 . A A . 152 GLY H 1 1
11 18605 1 1 84 GLY HA2 H 35.436 -3.092 2.468 1.00 . A A . 152 GLY HA2 1 1
11 18606 1 1 84 GLY HA3 H 35.454 -4.759 3.025 1.00 . A A . 152 GLY HA3 1 1
11 18607 1 1 84 GLY N N 36.638 -4.372 1.372 1.00 . A A . 152 GLY N 1 1
11 18608 1 1 84 GLY O O 33.076 -4.042 1.800 1.00 . A A . 152 GLY O 1 1
11 18609 1 1 85 ASN C C 33.465 -6.577 -1.503 1.00 . A A . 153 ASN C 1 1
11 18610 1 1 85 ASN CA C 33.177 -5.353 -0.640 1.00 . A A . 153 ASN CA 1 1
11 18611 1 1 85 ASN CB C 32.826 -4.159 -1.530 1.00 . A A . 153 ASN CB 1 1
11 18612 1 1 85 ASN CG C 33.386 -4.299 -2.932 1.00 . A A . 153 ASN CG 1 1
11 18613 1 1 85 ASN H H 35.218 -5.292 -0.084 1.00 . A A . 153 ASN H 1 1
11 18614 1 1 85 ASN HA H 32.337 -5.570 0.004 1.00 . A A . 153 ASN HA 1 1
11 18615 1 1 85 ASN HB2 H 31.751 -4.073 -1.599 1.00 . A A . 153 ASN HB2 1 1
11 18616 1 1 85 ASN HB3 H 33.227 -3.258 -1.089 1.00 . A A . 153 ASN HB3 1 1
11 18617 1 1 85 ASN HD21 H 31.718 -5.199 -3.534 1.00 . A A . 153 ASN HD21 1 1
11 18618 1 1 85 ASN HD22 H 32.939 -4.994 -4.740 1.00 . A A . 153 ASN HD22 1 1
11 18619 1 1 85 ASN N N 34.319 -5.033 0.208 1.00 . A A . 153 ASN N 1 1
11 18620 1 1 85 ASN ND2 N 32.601 -4.890 -3.826 1.00 . A A . 153 ASN ND2 1 1
11 18621 1 1 85 ASN O O 34.619 -6.868 -1.819 1.00 . A A . 153 ASN O 1 1
11 18622 1 1 85 ASN OD1 O 34.510 -3.880 -3.208 1.00 . A A . 153 ASN OD1 1 1
11 18623 1 1 86 TRP C C 33.310 -8.169 -3.992 1.00 . A A . 154 TRP C 1 1
11 18624 1 1 86 TRP CA C 32.550 -8.483 -2.707 1.00 . A A . 154 TRP CA 1 1
11 18625 1 1 86 TRP CB C 31.174 -9.061 -3.042 1.00 . A A . 154 TRP CB 1 1
11 18626 1 1 86 TRP CD1 C 29.248 -7.916 -1.798 1.00 . A A . 154 TRP CD1 1 1
11 18627 1 1 86 TRP CD2 C 29.635 -7.099 -3.848 1.00 . A A . 154 TRP CD2 1 1
11 18628 1 1 86 TRP CE2 C 28.560 -6.390 -3.277 1.00 . A A . 154 TRP CE2 1 1
11 18629 1 1 86 TRP CE3 C 30.058 -6.759 -5.135 1.00 . A A . 154 TRP CE3 1 1
11 18630 1 1 86 TRP CG C 30.060 -8.070 -2.885 1.00 . A A . 154 TRP CG 1 1
11 18631 1 1 86 TRP CH2 C 28.341 -5.050 -5.210 1.00 . A A . 154 TRP CH2 1 1
11 18632 1 1 86 TRP CZ2 C 27.905 -5.362 -3.951 1.00 . A A . 154 TRP CZ2 1 1
11 18633 1 1 86 TRP CZ3 C 29.407 -5.739 -5.803 1.00 . A A . 154 TRP CZ3 1 1
11 18634 1 1 86 TRP H H 31.515 -7.007 -1.596 1.00 . A A . 154 TRP H 1 1
11 18635 1 1 86 TRP HA H 33.109 -9.214 -2.142 1.00 . A A . 154 TRP HA 1 1
11 18636 1 1 86 TRP HB2 H 31.174 -9.403 -4.066 1.00 . A A . 154 TRP HB2 1 1
11 18637 1 1 86 TRP HB3 H 30.974 -9.896 -2.387 1.00 . A A . 154 TRP HB3 1 1
11 18638 1 1 86 TRP HD1 H 29.317 -8.508 -0.899 1.00 . A A . 154 TRP HD1 1 1
11 18639 1 1 86 TRP HE1 H 27.655 -6.606 -1.397 1.00 . A A . 154 TRP HE1 1 1
11 18640 1 1 86 TRP HE3 H 30.878 -7.278 -5.609 1.00 . A A . 154 TRP HE3 1 1
11 18641 1 1 86 TRP HH2 H 27.861 -4.261 -5.768 1.00 . A A . 154 TRP HH2 1 1
11 18642 1 1 86 TRP HZ2 H 27.082 -4.821 -3.507 1.00 . A A . 154 TRP HZ2 1 1
11 18643 1 1 86 TRP HZ3 H 29.720 -5.462 -6.799 1.00 . A A . 154 TRP HZ3 1 1
11 18644 1 1 86 TRP N N 32.410 -7.290 -1.880 1.00 . A A . 154 TRP N 1 1
11 18645 1 1 86 TRP NE1 N 28.343 -6.907 -2.027 1.00 . A A . 154 TRP NE1 1 1
11 18646 1 1 86 TRP O O 32.878 -7.339 -4.792 1.00 . A A . 154 TRP O 1 1
11 18647 1 1 87 VAL C C 35.125 -9.797 -6.343 1.00 . A A . 155 VAL C 1 1
11 18648 1 1 87 VAL CA C 35.261 -8.630 -5.371 1.00 . A A . 155 VAL CA 1 1
11 18649 1 1 87 VAL CB C 36.747 -8.452 -5.005 1.00 . A A . 155 VAL CB 1 1
11 18650 1 1 87 VAL CG1 C 36.942 -7.203 -4.160 1.00 . A A . 155 VAL CG1 1 1
11 18651 1 1 87 VAL CG2 C 37.268 -9.684 -4.281 1.00 . A A . 155 VAL CG2 1 1
11 18652 1 1 87 VAL H H 34.734 -9.486 -3.509 1.00 . A A . 155 VAL H 1 1
11 18653 1 1 87 VAL HA H 34.921 -7.727 -5.858 1.00 . A A . 155 VAL HA 1 1
11 18654 1 1 87 VAL HB H 37.310 -8.332 -5.919 1.00 . A A . 155 VAL HB 1 1
11 18655 1 1 87 VAL HG11 H 36.293 -6.419 -4.521 1.00 . A A . 155 VAL HG11 1 1
11 18656 1 1 87 VAL HG12 H 36.700 -7.424 -3.130 1.00 . A A . 155 VAL HG12 1 1
11 18657 1 1 87 VAL HG13 H 37.971 -6.879 -4.228 1.00 . A A . 155 VAL HG13 1 1
11 18658 1 1 87 VAL HG21 H 36.480 -10.419 -4.209 1.00 . A A . 155 VAL HG21 1 1
11 18659 1 1 87 VAL HG22 H 38.100 -10.100 -4.830 1.00 . A A . 155 VAL HG22 1 1
11 18660 1 1 87 VAL HG23 H 37.595 -9.407 -3.289 1.00 . A A . 155 VAL HG23 1 1
11 18661 1 1 87 VAL N N 34.443 -8.837 -4.183 1.00 . A A . 155 VAL N 1 1
11 18662 1 1 87 VAL O O 35.147 -10.960 -5.939 1.00 . A A . 155 VAL O 1 1
11 18663 1 1 88 SER C C 36.187 -11.146 -8.972 1.00 . A A . 156 SER C 1 1
11 18664 1 1 88 SER CA C 34.841 -10.501 -8.656 1.00 . A A . 156 SER CA 1 1
11 18665 1 1 88 SER CB C 34.243 -9.894 -9.926 1.00 . A A . 156 SER CB 1 1
11 18666 1 1 88 SER H H 34.975 -8.533 -7.885 1.00 . A A . 156 SER H 1 1
11 18667 1 1 88 SER HA H 34.171 -11.259 -8.279 1.00 . A A . 156 SER HA 1 1
11 18668 1 1 88 SER HB2 H 33.588 -10.615 -10.392 1.00 . A A . 156 SER HB2 1 1
11 18669 1 1 88 SER HB3 H 33.679 -9.009 -9.668 1.00 . A A . 156 SER HB3 1 1
11 18670 1 1 88 SER HG H 34.971 -8.778 -11.362 1.00 . A A . 156 SER HG 1 1
11 18671 1 1 88 SER N N 34.985 -9.479 -7.626 1.00 . A A . 156 SER N 1 1
11 18672 1 1 88 SER O O 37.195 -10.459 -9.130 1.00 . A A . 156 SER O 1 1
11 18673 1 1 88 SER OG O 35.258 -9.536 -10.847 1.00 . A A . 156 SER OG 1 1
11 18674 1 1 89 ARG C C 37.160 -14.277 -10.420 1.00 . A A . 157 ARG C 1 1
11 18675 1 1 89 ARG CA C 37.414 -13.212 -9.357 1.00 . A A . 157 ARG CA 1 1
11 18676 1 1 89 ARG CB C 37.961 -13.865 -8.086 1.00 . A A . 157 ARG CB 1 1
11 18677 1 1 89 ARG CD C 39.889 -13.789 -6.477 1.00 . A A . 157 ARG CD 1 1
11 18678 1 1 89 ARG CG C 38.908 -12.972 -7.302 1.00 . A A . 157 ARG CG 1 1
11 18679 1 1 89 ARG CZ C 41.211 -12.031 -5.379 1.00 . A A . 157 ARG CZ 1 1
11 18680 1 1 89 ARG H H 35.357 -12.965 -8.925 1.00 . A A . 157 ARG H 1 1
11 18681 1 1 89 ARG HA H 38.144 -12.511 -9.734 1.00 . A A . 157 ARG HA 1 1
11 18682 1 1 89 ARG HB2 H 37.132 -14.125 -7.444 1.00 . A A . 157 ARG HB2 1 1
11 18683 1 1 89 ARG HB3 H 38.491 -14.765 -8.358 1.00 . A A . 157 ARG HB3 1 1
11 18684 1 1 89 ARG HD2 H 39.426 -14.040 -5.534 1.00 . A A . 157 ARG HD2 1 1
11 18685 1 1 89 ARG HD3 H 40.123 -14.696 -7.015 1.00 . A A . 157 ARG HD3 1 1
11 18686 1 1 89 ARG HE H 41.934 -13.349 -6.690 1.00 . A A . 157 ARG HE 1 1
11 18687 1 1 89 ARG HG2 H 39.462 -12.355 -7.994 1.00 . A A . 157 ARG HG2 1 1
11 18688 1 1 89 ARG HG3 H 38.330 -12.344 -6.640 1.00 . A A . 157 ARG HG3 1 1
11 18689 1 1 89 ARG HH11 H 39.260 -12.076 -4.860 1.00 . A A . 157 ARG HH11 1 1
11 18690 1 1 89 ARG HH12 H 40.203 -10.842 -4.093 1.00 . A A . 157 ARG HH12 1 1
11 18691 1 1 89 ARG HH21 H 43.186 -11.728 -5.687 1.00 . A A . 157 ARG HH21 1 1
11 18692 1 1 89 ARG HH22 H 42.436 -10.644 -4.565 1.00 . A A . 157 ARG HH22 1 1
11 18693 1 1 89 ARG N N 36.193 -12.472 -9.062 1.00 . A A . 157 ARG N 1 1
11 18694 1 1 89 ARG NE N 41.127 -13.059 -6.217 1.00 . A A . 157 ARG NE 1 1
11 18695 1 1 89 ARG NH1 N 40.136 -11.615 -4.724 1.00 . A A . 157 ARG NH1 1 1
11 18696 1 1 89 ARG NH2 N 42.373 -11.417 -5.195 1.00 . A A . 157 ARG NH2 1 1
11 18697 1 1 89 ARG O O 36.527 -15.299 -10.153 1.00 . A A . 157 ARG O 1 1
11 18698 1 1 90 LYS C C 38.509 -16.098 -12.649 1.00 . A A . 158 LYS C 1 1
11 18699 1 1 90 LYS CA C 37.488 -14.968 -12.731 1.00 . A A . 158 LYS CA 1 1
11 18700 1 1 90 LYS CB C 37.624 -14.241 -14.071 1.00 . A A . 158 LYS CB 1 1
11 18701 1 1 90 LYS CD C 38.547 -15.759 -15.846 1.00 . A A . 158 LYS CD 1 1
11 18702 1 1 90 LYS CE C 39.060 -15.001 -17.061 1.00 . A A . 158 LYS CE 1 1
11 18703 1 1 90 LYS CG C 37.298 -15.111 -15.272 1.00 . A A . 158 LYS CG 1 1
11 18704 1 1 90 LYS H H 38.155 -13.199 -11.779 1.00 . A A . 158 LYS H 1 1
11 18705 1 1 90 LYS HA H 36.497 -15.389 -12.659 1.00 . A A . 158 LYS HA 1 1
11 18706 1 1 90 LYS HB2 H 36.955 -13.392 -14.075 1.00 . A A . 158 LYS HB2 1 1
11 18707 1 1 90 LYS HB3 H 38.640 -13.887 -14.173 1.00 . A A . 158 LYS HB3 1 1
11 18708 1 1 90 LYS HD2 H 39.318 -15.767 -15.090 1.00 . A A . 158 LYS HD2 1 1
11 18709 1 1 90 LYS HD3 H 38.315 -16.773 -16.137 1.00 . A A . 158 LYS HD3 1 1
11 18710 1 1 90 LYS HE2 H 39.164 -13.958 -16.801 1.00 . A A . 158 LYS HE2 1 1
11 18711 1 1 90 LYS HE3 H 40.025 -15.401 -17.337 1.00 . A A . 158 LYS HE3 1 1
11 18712 1 1 90 LYS HG2 H 36.611 -15.887 -14.967 1.00 . A A . 158 LYS HG2 1 1
11 18713 1 1 90 LYS HG3 H 36.838 -14.499 -16.034 1.00 . A A . 158 LYS HG3 1 1
11 18714 1 1 90 LYS HZ1 H 37.250 -15.583 -17.927 1.00 . A A . 158 LYS HZ1 1 1
11 18715 1 1 90 LYS HZ2 H 37.912 -14.179 -18.600 1.00 . A A . 158 LYS HZ2 1 1
11 18716 1 1 90 LYS HZ3 H 38.576 -15.689 -18.972 1.00 . A A . 158 LYS HZ3 1 1
11 18717 1 1 90 LYS N N 37.659 -14.031 -11.627 1.00 . A A . 158 LYS N 1 1
11 18718 1 1 90 LYS NZ N 38.135 -15.121 -18.221 1.00 . A A . 158 LYS NZ 1 1
11 18719 1 1 90 LYS O O 39.697 -15.859 -12.434 1.00 . A A . 158 LYS O 1 1
11 18720 1 1 91 ALA C C 38.293 -19.677 -13.509 1.00 . A A . 159 ALA C 1 1
11 18721 1 1 91 ALA CA C 38.912 -18.495 -12.771 1.00 . A A . 159 ALA CA 1 1
11 18722 1 1 91 ALA CB C 39.209 -18.869 -11.326 1.00 . A A . 159 ALA CB 1 1
11 18723 1 1 91 ALA H H 37.082 -17.456 -12.990 1.00 . A A . 159 ALA H 1 1
11 18724 1 1 91 ALA HA H 39.846 -18.234 -13.249 1.00 . A A . 159 ALA HA 1 1
11 18725 1 1 91 ALA HB1 H 39.124 -17.990 -10.703 1.00 . A A . 159 ALA HB1 1 1
11 18726 1 1 91 ALA HB2 H 38.503 -19.615 -10.995 1.00 . A A . 159 ALA HB2 1 1
11 18727 1 1 91 ALA HB3 H 40.211 -19.264 -11.256 1.00 . A A . 159 ALA HB3 1 1
11 18728 1 1 91 ALA N N 38.039 -17.329 -12.822 1.00 . A A . 159 ALA N 1 1
11 18729 1 1 91 ALA O O 37.072 -19.829 -13.542 1.00 . A A . 159 ALA O 1 1
11 18730 1 1 92 GLU C C 39.054 -22.968 -14.111 1.00 . A A . 160 GLU C 1 1
11 18731 1 1 92 GLU CA C 38.678 -21.680 -14.837 1.00 . A A . 160 GLU CA 1 1
11 18732 1 1 92 GLU CB C 39.267 -21.686 -16.249 1.00 . A A . 160 GLU CB 1 1
11 18733 1 1 92 GLU CD C 39.574 -22.946 -18.417 1.00 . A A . 160 GLU CD 1 1
11 18734 1 1 92 GLU CG C 39.027 -22.983 -17.004 1.00 . A A . 160 GLU CG 1 1
11 18735 1 1 92 GLU H H 40.106 -20.337 -14.036 1.00 . A A . 160 GLU H 1 1
11 18736 1 1 92 GLU HA H 37.602 -21.621 -14.907 1.00 . A A . 160 GLU HA 1 1
11 18737 1 1 92 GLU HB2 H 38.827 -20.878 -16.814 1.00 . A A . 160 GLU HB2 1 1
11 18738 1 1 92 GLU HB3 H 40.334 -21.527 -16.181 1.00 . A A . 160 GLU HB3 1 1
11 18739 1 1 92 GLU HG2 H 39.506 -23.790 -16.469 1.00 . A A . 160 GLU HG2 1 1
11 18740 1 1 92 GLU HG3 H 37.963 -23.165 -17.050 1.00 . A A . 160 GLU HG3 1 1
11 18741 1 1 92 GLU N N 39.143 -20.512 -14.099 1.00 . A A . 160 GLU N 1 1
11 18742 1 1 92 GLU O O 40.234 -23.292 -13.968 1.00 . A A . 160 GLU O 1 1
11 18743 1 1 92 GLU OE1 O 39.854 -21.837 -18.917 1.00 . A A . 160 GLU OE1 1 1
11 18744 1 1 92 GLU OE2 O 39.723 -24.028 -19.023 1.00 . A A . 160 GLU OE2 1 1
11 18745 1 1 93 LEU C C 38.318 -26.129 -13.912 1.00 . A A . 161 LEU C 1 1
11 18746 1 1 93 LEU CA C 38.267 -24.953 -12.942 1.00 . A A . 161 LEU CA 1 1
11 18747 1 1 93 LEU CB C 37.163 -25.178 -11.907 1.00 . A A . 161 LEU CB 1 1
11 18748 1 1 93 LEU CD1 C 36.826 -27.656 -11.734 1.00 . A A . 161 LEU CD1 1 1
11 18749 1 1 93 LEU CD2 C 34.873 -26.112 -11.495 1.00 . A A . 161 LEU CD2 1 1
11 18750 1 1 93 LEU CG C 36.210 -26.341 -12.185 1.00 . A A . 161 LEU CG 1 1
11 18751 1 1 93 LEU H H 37.125 -23.390 -13.798 1.00 . A A . 161 LEU H 1 1
11 18752 1 1 93 LEU HA H 39.217 -24.880 -12.433 1.00 . A A . 161 LEU HA 1 1
11 18753 1 1 93 LEU HB2 H 37.635 -25.358 -10.954 1.00 . A A . 161 LEU HB2 1 1
11 18754 1 1 93 LEU HB3 H 36.575 -24.273 -11.850 1.00 . A A . 161 LEU HB3 1 1
11 18755 1 1 93 LEU HD11 H 37.877 -27.511 -11.534 1.00 . A A . 161 LEU HD11 1 1
11 18756 1 1 93 LEU HD12 H 36.331 -27.996 -10.836 1.00 . A A . 161 LEU HD12 1 1
11 18757 1 1 93 LEU HD13 H 36.706 -28.395 -12.512 1.00 . A A . 161 LEU HD13 1 1
11 18758 1 1 93 LEU HD21 H 35.043 -25.702 -10.510 1.00 . A A . 161 LEU HD21 1 1
11 18759 1 1 93 LEU HD22 H 34.282 -25.419 -12.076 1.00 . A A . 161 LEU HD22 1 1
11 18760 1 1 93 LEU HD23 H 34.347 -27.051 -11.408 1.00 . A A . 161 LEU HD23 1 1
11 18761 1 1 93 LEU HG H 36.031 -26.405 -13.250 1.00 . A A . 161 LEU HG 1 1
11 18762 1 1 93 LEU N N 38.044 -23.699 -13.654 1.00 . A A . 161 LEU N 1 1
11 18763 1 1 93 LEU O O 37.604 -26.151 -14.916 1.00 . A A . 161 LEU O 1 1
11 18764 1 1 94 LEU C C 38.657 -29.503 -13.796 1.00 . A A . 162 LEU C 1 1
11 18765 1 1 94 LEU CA C 39.307 -28.287 -14.449 1.00 . A A . 162 LEU CA 1 1
11 18766 1 1 94 LEU CB C 40.786 -28.569 -14.720 1.00 . A A . 162 LEU CB 1 1
11 18767 1 1 94 LEU CD1 C 41.081 -29.625 -16.974 1.00 . A A . 162 LEU CD1 1 1
11 18768 1 1 94 LEU CD2 C 42.439 -30.428 -15.033 1.00 . A A . 162 LEU CD2 1 1
11 18769 1 1 94 LEU CG C 41.095 -29.864 -15.472 1.00 . A A . 162 LEU CG 1 1
11 18770 1 1 94 LEU H H 39.707 -27.031 -12.793 1.00 . A A . 162 LEU H 1 1
11 18771 1 1 94 LEU HA H 38.809 -28.087 -15.386 1.00 . A A . 162 LEU HA 1 1
11 18772 1 1 94 LEU HB2 H 41.178 -27.748 -15.300 1.00 . A A . 162 LEU HB2 1 1
11 18773 1 1 94 LEU HB3 H 41.294 -28.609 -13.767 1.00 . A A . 162 LEU HB3 1 1
11 18774 1 1 94 LEU HD11 H 40.539 -28.716 -17.189 1.00 . A A . 162 LEU HD11 1 1
11 18775 1 1 94 LEU HD12 H 42.095 -29.533 -17.333 1.00 . A A . 162 LEU HD12 1 1
11 18776 1 1 94 LEU HD13 H 40.598 -30.456 -17.466 1.00 . A A . 162 LEU HD13 1 1
11 18777 1 1 94 LEU HD21 H 43.006 -29.657 -14.532 1.00 . A A . 162 LEU HD21 1 1
11 18778 1 1 94 LEU HD22 H 42.278 -31.254 -14.356 1.00 . A A . 162 LEU HD22 1 1
11 18779 1 1 94 LEU HD23 H 42.986 -30.771 -15.899 1.00 . A A . 162 LEU HD23 1 1
11 18780 1 1 94 LEU HG H 40.333 -30.596 -15.244 1.00 . A A . 162 LEU HG 1 1
11 18781 1 1 94 LEU N N 39.165 -27.105 -13.605 1.00 . A A . 162 LEU N 1 1
11 18782 1 1 94 LEU O O 38.841 -29.754 -12.605 1.00 . A A . 162 LEU O 1 1
11 18783 1 1 95 LEU C C 38.202 -32.365 -13.359 1.00 . A A . 163 LEU C 1 1
11 18784 1 1 95 LEU CA C 37.223 -31.449 -14.085 1.00 . A A . 163 LEU CA 1 1
11 18785 1 1 95 LEU CB C 36.559 -32.204 -15.238 1.00 . A A . 163 LEU CB 1 1
11 18786 1 1 95 LEU CD1 C 35.065 -33.545 -13.737 1.00 . A A . 163 LEU CD1 1 1
11 18787 1 1 95 LEU CD2 C 35.360 -34.217 -16.128 1.00 . A A . 163 LEU CD2 1 1
11 18788 1 1 95 LEU CG C 36.032 -33.601 -14.910 1.00 . A A . 163 LEU CG 1 1
11 18789 1 1 95 LEU H H 37.790 -30.006 -15.526 1.00 . A A . 163 LEU H 1 1
11 18790 1 1 95 LEU HA H 36.462 -31.130 -13.389 1.00 . A A . 163 LEU HA 1 1
11 18791 1 1 95 LEU HB2 H 35.728 -31.610 -15.587 1.00 . A A . 163 LEU HB2 1 1
11 18792 1 1 95 LEU HB3 H 37.287 -32.301 -16.031 1.00 . A A . 163 LEU HB3 1 1
11 18793 1 1 95 LEU HD11 H 35.544 -33.060 -12.899 1.00 . A A . 163 LEU HD11 1 1
11 18794 1 1 95 LEU HD12 H 34.186 -32.987 -14.021 1.00 . A A . 163 LEU HD12 1 1
11 18795 1 1 95 LEU HD13 H 34.781 -34.549 -13.457 1.00 . A A . 163 LEU HD13 1 1
11 18796 1 1 95 LEU HD21 H 34.983 -33.432 -16.767 1.00 . A A . 163 LEU HD21 1 1
11 18797 1 1 95 LEU HD22 H 36.077 -34.811 -16.673 1.00 . A A . 163 LEU HD22 1 1
11 18798 1 1 95 LEU HD23 H 34.540 -34.845 -15.808 1.00 . A A . 163 LEU HD23 1 1
11 18799 1 1 95 LEU HG H 36.861 -34.235 -14.628 1.00 . A A . 163 LEU HG 1 1
11 18800 1 1 95 LEU N N 37.899 -30.256 -14.585 1.00 . A A . 163 LEU N 1 1
11 18801 1 1 95 LEU O O 39.250 -32.720 -13.895 1.00 . A A . 163 LEU O 1 1
11 18802 1 1 96 ASN C C 38.346 -35.089 -11.578 1.00 . A A . 164 ASN C 1 1
11 18803 1 1 96 ASN CA C 38.697 -33.624 -11.335 1.00 . A A . 164 ASN CA 1 1
11 18804 1 1 96 ASN CB C 38.551 -33.292 -9.849 1.00 . A A . 164 ASN CB 1 1
11 18805 1 1 96 ASN CG C 38.080 -31.870 -9.617 1.00 . A A . 164 ASN CG 1 1
11 18806 1 1 96 ASN H H 37.001 -32.431 -11.761 1.00 . A A . 164 ASN H 1 1
11 18807 1 1 96 ASN HA H 39.721 -33.458 -11.633 1.00 . A A . 164 ASN HA 1 1
11 18808 1 1 96 ASN HB2 H 37.832 -33.966 -9.405 1.00 . A A . 164 ASN HB2 1 1
11 18809 1 1 96 ASN HB3 H 39.506 -33.420 -9.361 1.00 . A A . 164 ASN HB3 1 1
11 18810 1 1 96 ASN HD21 H 36.200 -32.407 -9.980 1.00 . A A . 164 ASN HD21 1 1
11 18811 1 1 96 ASN HD22 H 36.445 -30.739 -9.603 1.00 . A A . 164 ASN HD22 1 1
11 18812 1 1 96 ASN N N 37.850 -32.747 -12.135 1.00 . A A . 164 ASN N 1 1
11 18813 1 1 96 ASN ND2 N 36.777 -31.650 -9.746 1.00 . A A . 164 ASN ND2 1 1
11 18814 1 1 96 ASN O O 38.178 -35.862 -10.635 1.00 . A A . 164 ASN O 1 1
11 18815 1 1 96 ASN OD1 O 38.878 -30.979 -9.326 1.00 . A A . 164 ASN OD1 1 1
11 18816 1 1 97 SER C C 39.164 -37.646 -13.491 1.00 . A A . 165 SER C 1 1
11 18817 1 1 97 SER CA C 37.902 -36.834 -13.216 1.00 . A A . 165 SER CA 1 1
11 18818 1 1 97 SER CB C 36.994 -36.847 -14.447 1.00 . A A . 165 SER CB 1 1
11 18819 1 1 97 SER H H 38.382 -34.800 -13.556 1.00 . A A . 165 SER H 1 1
11 18820 1 1 97 SER HA H 37.375 -37.280 -12.386 1.00 . A A . 165 SER HA 1 1
11 18821 1 1 97 SER HB2 H 36.197 -36.133 -14.311 1.00 . A A . 165 SER HB2 1 1
11 18822 1 1 97 SER HB3 H 37.572 -36.581 -15.320 1.00 . A A . 165 SER HB3 1 1
11 18823 1 1 97 SER HG H 35.988 -38.156 -15.502 1.00 . A A . 165 SER HG 1 1
11 18824 1 1 97 SER N N 38.237 -35.463 -12.848 1.00 . A A . 165 SER N 1 1
11 18825 1 1 97 SER O O 39.154 -38.874 -13.417 1.00 . A A . 165 SER O 1 1
11 18826 1 1 97 SER OG O 36.428 -38.131 -14.649 1.00 . A A . 165 SER OG 1 1
11 18827 1 1 98 SER C C 41.904 -38.567 -12.982 1.00 . A A . 166 SER C 1 1
11 18828 1 1 98 SER CA C 41.520 -37.604 -14.102 1.00 . A A . 166 SER CA 1 1
11 18829 1 1 98 SER CB C 42.624 -36.562 -14.293 1.00 . A A . 166 SER CB 1 1
11 18830 1 1 98 SER H H 40.195 -35.971 -13.854 1.00 . A A . 166 SER H 1 1
11 18831 1 1 98 SER HA H 41.402 -38.164 -15.018 1.00 . A A . 166 SER HA 1 1
11 18832 1 1 98 SER HB2 H 42.728 -35.981 -13.389 1.00 . A A . 166 SER HB2 1 1
11 18833 1 1 98 SER HB3 H 43.556 -37.064 -14.508 1.00 . A A . 166 SER HB3 1 1
11 18834 1 1 98 SER HG H 41.390 -35.443 -15.325 1.00 . A A . 166 SER HG 1 1
11 18835 1 1 98 SER N N 40.250 -36.949 -13.811 1.00 . A A . 166 SER N 1 1
11 18836 1 1 98 SER O O 41.890 -38.206 -11.806 1.00 . A A . 166 SER O 1 1
11 18837 1 1 98 SER OG O 42.318 -35.687 -15.365 1.00 . A A . 166 SER OG 1 1
11 18838 1 1 99 ASP C C 43.980 -41.426 -12.754 1.00 . A A . 167 ASP C 1 1
11 18839 1 1 99 ASP CA C 42.633 -40.812 -12.388 1.00 . A A . 167 ASP CA 1 1
11 18840 1 1 99 ASP CB C 41.566 -41.904 -12.306 1.00 . A A . 167 ASP CB 1 1
11 18841 1 1 99 ASP CG C 41.375 -42.627 -13.624 1.00 . A A . 167 ASP CG 1 1
11 18842 1 1 99 ASP H H 42.236 -40.023 -14.312 1.00 . A A . 167 ASP H 1 1
11 18843 1 1 99 ASP HA H 42.721 -40.334 -11.424 1.00 . A A . 167 ASP HA 1 1
11 18844 1 1 99 ASP HB2 H 41.857 -42.628 -11.558 1.00 . A A . 167 ASP HB2 1 1
11 18845 1 1 99 ASP HB3 H 40.624 -41.457 -12.021 1.00 . A A . 167 ASP HB3 1 1
11 18846 1 1 99 ASP N N 42.245 -39.795 -13.358 1.00 . A A . 167 ASP N 1 1
11 18847 1 1 99 ASP O O 44.088 -42.636 -12.959 1.00 . A A . 167 ASP O 1 1
11 18848 1 1 99 ASP OD1 O 40.774 -42.035 -14.545 1.00 . A A . 167 ASP OD1 1 1
11 18849 1 1 99 ASP OD2 O 41.828 -43.785 -13.736 1.00 . A A . 167 ASP OD2 1 1
11 18850 1 1 100 LYS C C 46.816 -42.125 -12.210 1.00 . A A . 168 LYS C 1 1
11 18851 1 1 100 LYS CA C 46.347 -41.045 -13.179 1.00 . A A . 168 LYS CA 1 1
11 18852 1 1 100 LYS CB C 47.329 -39.871 -13.165 1.00 . A A . 168 LYS CB 1 1
11 18853 1 1 100 LYS CD C 46.634 -38.057 -11.573 1.00 . A A . 168 LYS CD 1 1
11 18854 1 1 100 LYS CE C 47.431 -36.761 -11.581 1.00 . A A . 168 LYS CE 1 1
11 18855 1 1 100 LYS CG C 47.532 -39.264 -11.788 1.00 . A A . 168 LYS CG 1 1
11 18856 1 1 100 LYS H H 44.857 -39.632 -12.663 1.00 . A A . 168 LYS H 1 1
11 18857 1 1 100 LYS HA H 46.311 -41.461 -14.174 1.00 . A A . 168 LYS HA 1 1
11 18858 1 1 100 LYS HB2 H 48.286 -40.214 -13.529 1.00 . A A . 168 LYS HB2 1 1
11 18859 1 1 100 LYS HB3 H 46.958 -39.100 -13.825 1.00 . A A . 168 LYS HB3 1 1
11 18860 1 1 100 LYS HD2 H 45.900 -38.019 -12.365 1.00 . A A . 168 LYS HD2 1 1
11 18861 1 1 100 LYS HD3 H 46.134 -38.156 -10.620 1.00 . A A . 168 LYS HD3 1 1
11 18862 1 1 100 LYS HE2 H 47.047 -36.113 -10.809 1.00 . A A . 168 LYS HE2 1 1
11 18863 1 1 100 LYS HE3 H 48.467 -36.990 -11.376 1.00 . A A . 168 LYS HE3 1 1
11 18864 1 1 100 LYS HG2 H 47.302 -40.007 -11.039 1.00 . A A . 168 LYS HG2 1 1
11 18865 1 1 100 LYS HG3 H 48.563 -38.957 -11.688 1.00 . A A . 168 LYS HG3 1 1
11 18866 1 1 100 LYS HZ1 H 46.664 -36.551 -13.512 1.00 . A A . 168 LYS HZ1 1 1
11 18867 1 1 100 LYS HZ2 H 47.019 -35.082 -12.752 1.00 . A A . 168 LYS HZ2 1 1
11 18868 1 1 100 LYS HZ3 H 48.271 -36.046 -13.355 1.00 . A A . 168 LYS HZ3 1 1
11 18869 1 1 100 LYS N N 45.006 -40.585 -12.837 1.00 . A A . 168 LYS N 1 1
11 18870 1 1 100 LYS NZ N 47.339 -36.061 -12.892 1.00 . A A . 168 LYS NZ 1 1
11 18871 1 1 100 LYS O O 46.106 -42.478 -11.269 1.00 . A A . 168 LYS O 1 1
11 18872 1 1 101 ASN C C 49.887 -43.220 -10.960 1.00 . A A . 169 ASN C 1 1
11 18873 1 1 101 ASN CA C 48.579 -43.685 -11.593 1.00 . A A . 169 ASN CA 1 1
11 18874 1 1 101 ASN CB C 48.817 -44.963 -12.400 1.00 . A A . 169 ASN CB 1 1
11 18875 1 1 101 ASN CG C 47.554 -45.465 -13.073 1.00 . A A . 169 ASN CG 1 1
11 18876 1 1 101 ASN H H 48.534 -42.323 -13.213 1.00 . A A . 169 ASN H 1 1
11 18877 1 1 101 ASN HA H 47.867 -43.892 -10.808 1.00 . A A . 169 ASN HA 1 1
11 18878 1 1 101 ASN HB2 H 49.555 -44.768 -13.164 1.00 . A A . 169 ASN HB2 1 1
11 18879 1 1 101 ASN HB3 H 49.183 -45.736 -11.740 1.00 . A A . 169 ASN HB3 1 1
11 18880 1 1 101 ASN HD21 H 48.038 -44.509 -14.748 1.00 . A A . 169 ASN HD21 1 1
11 18881 1 1 101 ASN HD22 H 46.554 -45.393 -14.790 1.00 . A A . 169 ASN HD22 1 1
11 18882 1 1 101 ASN N N 48.016 -42.645 -12.446 1.00 . A A . 169 ASN N 1 1
11 18883 1 1 101 ASN ND2 N 47.363 -45.084 -14.331 1.00 . A A . 169 ASN ND2 1 1
11 18884 1 1 101 ASN O O 50.973 -43.584 -11.412 1.00 . A A . 169 ASN O 1 1
11 18885 1 1 101 ASN OD1 O 46.759 -46.186 -12.469 1.00 . A A . 169 ASN OD1 1 1
11 18886 1 1 102 THR C C 51.105 -42.544 -7.845 1.00 . A A . 170 THR C 1 1
11 18887 1 1 102 THR CA C 50.948 -41.895 -9.215 1.00 . A A . 170 THR CA 1 1
11 18888 1 1 102 THR CB C 50.870 -40.367 -9.041 1.00 . A A . 170 THR CB 1 1
11 18889 1 1 102 THR CG2 C 49.550 -39.961 -8.404 1.00 . A A . 170 THR CG2 1 1
11 18890 1 1 102 THR H H 48.883 -42.157 -9.597 1.00 . A A . 170 THR H 1 1
11 18891 1 1 102 THR HA H 51.818 -42.125 -9.814 1.00 . A A . 170 THR HA 1 1
11 18892 1 1 102 THR HB H 50.940 -39.905 -10.016 1.00 . A A . 170 THR HB 1 1
11 18893 1 1 102 THR HG1 H 51.855 -38.971 -8.055 1.00 . A A . 170 THR HG1 1 1
11 18894 1 1 102 THR HG21 H 49.005 -40.846 -8.113 1.00 . A A . 170 THR HG21 1 1
11 18895 1 1 102 THR HG22 H 49.743 -39.353 -7.533 1.00 . A A . 170 THR HG22 1 1
11 18896 1 1 102 THR HG23 H 48.965 -39.397 -9.115 1.00 . A A . 170 THR HG23 1 1
11 18897 1 1 102 THR N N 49.776 -42.412 -9.910 1.00 . A A . 170 THR N 1 1
11 18898 1 1 102 THR O O 51.029 -41.871 -6.818 1.00 . A A . 170 THR O 1 1
11 18899 1 1 102 THR OG1 O 51.958 -39.910 -8.229 1.00 . A A . 170 THR OG1 1 1
11 18900 1 1 103 GLU C C 52.677 -44.053 -5.794 1.00 . A A . 171 GLU C 1 1
11 18901 1 1 103 GLU CA C 51.494 -44.594 -6.592 1.00 . A A . 171 GLU CA 1 1
11 18902 1 1 103 GLU CB C 51.696 -46.083 -6.879 1.00 . A A . 171 GLU CB 1 1
11 18903 1 1 103 GLU CD C 52.300 -47.342 -4.774 1.00 . A A . 171 GLU CD 1 1
11 18904 1 1 103 GLU CG C 51.206 -46.990 -5.763 1.00 . A A . 171 GLU CG 1 1
11 18905 1 1 103 GLU H H 51.377 -44.336 -8.690 1.00 . A A . 171 GLU H 1 1
11 18906 1 1 103 GLU HA H 50.595 -44.468 -6.008 1.00 . A A . 171 GLU HA 1 1
11 18907 1 1 103 GLU HB2 H 51.164 -46.338 -7.783 1.00 . A A . 171 GLU HB2 1 1
11 18908 1 1 103 GLU HB3 H 52.750 -46.268 -7.028 1.00 . A A . 171 GLU HB3 1 1
11 18909 1 1 103 GLU HG2 H 50.410 -46.489 -5.233 1.00 . A A . 171 GLU HG2 1 1
11 18910 1 1 103 GLU HG3 H 50.828 -47.903 -6.199 1.00 . A A . 171 GLU HG3 1 1
11 18911 1 1 103 GLU N N 51.326 -43.855 -7.838 1.00 . A A . 171 GLU N 1 1
11 18912 1 1 103 GLU O O 53.531 -43.348 -6.332 1.00 . A A . 171 GLU O 1 1
11 18913 1 1 103 GLU OE1 O 53.424 -47.654 -5.220 1.00 . A A . 171 GLU OE1 1 1
11 18914 1 1 103 GLU OE2 O 52.033 -47.305 -3.555 1.00 . A A . 171 GLU OE2 1 1
11 18915 1 1 104 GLN C C 55.035 -44.810 -3.801 1.00 . A A . 172 GLN C 1 1
11 18916 1 1 104 GLN CA C 53.796 -43.936 -3.636 1.00 . A A . 172 GLN CA 1 1
11 18917 1 1 104 GLN CB C 53.339 -43.949 -2.176 1.00 . A A . 172 GLN CB 1 1
11 18918 1 1 104 GLN CD C 53.126 -41.501 -1.587 1.00 . A A . 172 GLN CD 1 1
11 18919 1 1 104 GLN CG C 52.397 -42.809 -1.824 1.00 . A A . 172 GLN CG 1 1
11 18920 1 1 104 GLN H H 52.010 -44.953 -4.138 1.00 . A A . 172 GLN H 1 1
11 18921 1 1 104 GLN HA H 54.046 -42.923 -3.916 1.00 . A A . 172 GLN HA 1 1
11 18922 1 1 104 GLN HB2 H 52.831 -44.881 -1.979 1.00 . A A . 172 GLN HB2 1 1
11 18923 1 1 104 GLN HB3 H 54.208 -43.879 -1.539 1.00 . A A . 172 GLN HB3 1 1
11 18924 1 1 104 GLN HE21 H 52.313 -40.724 -3.226 1.00 . A A . 172 GLN HE21 1 1
11 18925 1 1 104 GLN HE22 H 53.376 -39.682 -2.349 1.00 . A A . 172 GLN HE22 1 1
11 18926 1 1 104 GLN HG2 H 51.698 -42.672 -2.635 1.00 . A A . 172 GLN HG2 1 1
11 18927 1 1 104 GLN HG3 H 51.857 -43.071 -0.926 1.00 . A A . 172 GLN HG3 1 1
11 18928 1 1 104 GLN N N 52.719 -44.389 -4.508 1.00 . A A . 172 GLN N 1 1
11 18929 1 1 104 GLN NE2 N 52.918 -40.538 -2.478 1.00 . A A . 172 GLN NE2 1 1
11 18930 1 1 104 GLN O O 55.062 -45.712 -4.638 1.00 . A A . 172 GLN O 1 1
11 18931 1 1 104 GLN OE1 O 53.868 -41.358 -0.616 1.00 . A A . 172 GLN OE1 1 1
11 18932 1 1 105 ALA C C 57.143 -46.652 -2.369 1.00 . A A . 173 ALA C 1 1
11 18933 1 1 105 ALA CA C 57.299 -45.299 -3.055 1.00 . A A . 173 ALA CA 1 1
11 18934 1 1 105 ALA CB C 58.433 -44.510 -2.417 1.00 . A A . 173 ALA CB 1 1
11 18935 1 1 105 ALA H H 55.976 -43.805 -2.352 1.00 . A A . 173 ALA H 1 1
11 18936 1 1 105 ALA HA H 57.545 -45.460 -4.094 1.00 . A A . 173 ALA HA 1 1
11 18937 1 1 105 ALA HB1 H 59.290 -45.154 -2.286 1.00 . A A . 173 ALA HB1 1 1
11 18938 1 1 105 ALA HB2 H 58.699 -43.682 -3.058 1.00 . A A . 173 ALA HB2 1 1
11 18939 1 1 105 ALA HB3 H 58.114 -44.134 -1.456 1.00 . A A . 173 ALA HB3 1 1
11 18940 1 1 105 ALA N N 56.058 -44.536 -2.998 1.00 . A A . 173 ALA N 1 1
11 18941 1 1 105 ALA O O 56.707 -46.730 -1.221 1.00 . A A . 173 ALA O 1 1
11 18942 1 1 106 ALA C C 58.585 -49.921 -2.979 1.00 . A A . 174 ALA C 1 1
11 18943 1 1 106 ALA CA C 57.402 -49.066 -2.541 1.00 . A A . 174 ALA CA 1 1
11 18944 1 1 106 ALA CB C 56.093 -49.712 -2.971 1.00 . A A . 174 ALA CB 1 1
11 18945 1 1 106 ALA H H 57.841 -47.589 -3.991 1.00 . A A . 174 ALA H 1 1
11 18946 1 1 106 ALA HA H 57.402 -48.994 -1.462 1.00 . A A . 174 ALA HA 1 1
11 18947 1 1 106 ALA HB1 H 55.542 -49.024 -3.596 1.00 . A A . 174 ALA HB1 1 1
11 18948 1 1 106 ALA HB2 H 56.302 -50.615 -3.524 1.00 . A A . 174 ALA HB2 1 1
11 18949 1 1 106 ALA HB3 H 55.507 -49.952 -2.097 1.00 . A A . 174 ALA HB3 1 1
11 18950 1 1 106 ALA N N 57.501 -47.716 -3.081 1.00 . A A . 174 ALA N 1 1
11 18951 1 1 106 ALA O O 59.437 -49.472 -3.746 1.00 . A A . 174 ALA O 1 1
11 18952 1 1 107 ALA C C 59.890 -52.171 -4.342 1.00 . A A . 175 ALA C 1 1
11 18953 1 1 107 ALA CA C 59.711 -52.074 -2.831 1.00 . A A . 175 ALA CA 1 1
11 18954 1 1 107 ALA CB C 59.440 -53.449 -2.240 1.00 . A A . 175 ALA CB 1 1
11 18955 1 1 107 ALA H H 57.923 -51.455 -1.882 1.00 . A A . 175 ALA H 1 1
11 18956 1 1 107 ALA HA H 60.624 -51.695 -2.394 1.00 . A A . 175 ALA HA 1 1
11 18957 1 1 107 ALA HB1 H 59.825 -54.208 -2.907 1.00 . A A . 175 ALA HB1 1 1
11 18958 1 1 107 ALA HB2 H 58.376 -53.585 -2.116 1.00 . A A . 175 ALA HB2 1 1
11 18959 1 1 107 ALA HB3 H 59.928 -53.531 -1.281 1.00 . A A . 175 ALA HB3 1 1
11 18960 1 1 107 ALA N N 58.632 -51.155 -2.488 1.00 . A A . 175 ALA N 1 1
11 18961 1 1 107 ALA O O 58.997 -51.834 -5.120 1.00 . A A . 175 ALA O 1 1
11 18962 1 1 108 PRO C C 60.597 -53.914 -6.851 1.00 . A A . 176 PRO C 1 1
11 18963 1 1 108 PRO CA C 61.394 -52.793 -6.192 1.00 . A A . 176 PRO CA 1 1
11 18964 1 1 108 PRO CB C 62.886 -53.132 -6.182 1.00 . A A . 176 PRO CB 1 1
11 18965 1 1 108 PRO CD C 62.181 -53.062 -3.899 1.00 . A A . 176 PRO CD 1 1
11 18966 1 1 108 PRO CG C 63.126 -53.747 -4.847 1.00 . A A . 176 PRO CG 1 1
11 18967 1 1 108 PRO HA H 61.236 -51.873 -6.735 1.00 . A A . 176 PRO HA 1 1
11 18968 1 1 108 PRO HB2 H 63.106 -53.825 -6.982 1.00 . A A . 176 PRO HB2 1 1
11 18969 1 1 108 PRO HB3 H 63.465 -52.230 -6.311 1.00 . A A . 176 PRO HB3 1 1
11 18970 1 1 108 PRO HD2 H 61.837 -53.752 -3.143 1.00 . A A . 176 PRO HD2 1 1
11 18971 1 1 108 PRO HD3 H 62.657 -52.207 -3.443 1.00 . A A . 176 PRO HD3 1 1
11 18972 1 1 108 PRO HG2 H 62.916 -54.805 -4.886 1.00 . A A . 176 PRO HG2 1 1
11 18973 1 1 108 PRO HG3 H 64.149 -53.577 -4.543 1.00 . A A . 176 PRO HG3 1 1
11 18974 1 1 108 PRO N N 61.070 -52.641 -4.770 1.00 . A A . 176 PRO N 1 1
11 18975 1 1 108 PRO O O 60.074 -54.797 -6.173 1.00 . A A . 176 PRO O 1 1
11 18976 1 1 109 ALA C C 60.729 -55.743 -9.757 1.00 . A A . 177 ALA C 1 1
11 18977 1 1 109 ALA CA C 59.780 -54.885 -8.927 1.00 . A A . 177 ALA CA 1 1
11 18978 1 1 109 ALA CB C 58.738 -54.231 -9.822 1.00 . A A . 177 ALA CB 1 1
11 18979 1 1 109 ALA H H 60.950 -53.142 -8.661 1.00 . A A . 177 ALA H 1 1
11 18980 1 1 109 ALA HA H 59.265 -55.518 -8.219 1.00 . A A . 177 ALA HA 1 1
11 18981 1 1 109 ALA HB1 H 57.751 -54.545 -9.513 1.00 . A A . 177 ALA HB1 1 1
11 18982 1 1 109 ALA HB2 H 58.906 -54.526 -10.846 1.00 . A A . 177 ALA HB2 1 1
11 18983 1 1 109 ALA HB3 H 58.816 -53.157 -9.739 1.00 . A A . 177 ALA HB3 1 1
11 18984 1 1 109 ALA N N 60.511 -53.871 -8.177 1.00 . A A . 177 ALA N 1 1
11 18985 1 1 109 ALA O O 61.948 -55.619 -9.650 1.00 . A A . 177 ALA O 1 1
11 18986 1 1 110 ALA C C 60.088 -58.169 -12.489 1.00 . A A . 178 ALA C 1 1
11 18987 1 1 110 ALA CA C 60.956 -57.493 -11.433 1.00 . A A . 178 ALA CA 1 1
11 18988 1 1 110 ALA CB C 61.672 -58.537 -10.589 1.00 . A A . 178 ALA CB 1 1
11 18989 1 1 110 ALA H H 59.183 -56.667 -10.625 1.00 . A A . 178 ALA H 1 1
11 18990 1 1 110 ALA HA H 61.704 -56.891 -11.928 1.00 . A A . 178 ALA HA 1 1
11 18991 1 1 110 ALA HB1 H 62.328 -59.120 -11.218 1.00 . A A . 178 ALA HB1 1 1
11 18992 1 1 110 ALA HB2 H 60.943 -59.187 -10.127 1.00 . A A . 178 ALA HB2 1 1
11 18993 1 1 110 ALA HB3 H 62.251 -58.044 -9.823 1.00 . A A . 178 ALA HB3 1 1
11 18994 1 1 110 ALA N N 60.160 -56.615 -10.584 1.00 . A A . 178 ALA N 1 1
11 18995 1 1 110 ALA O O 58.928 -58.493 -12.238 1.00 . A A . 178 ALA O 1 1
11 18996 1 1 111 GLU C C 60.750 -60.157 -15.366 1.00 . A A . 179 GLU C 1 1
11 18997 1 1 111 GLU CA C 59.935 -59.015 -14.766 1.00 . A A . 179 GLU CA 1 1
11 18998 1 1 111 GLU CB C 59.600 -57.988 -15.851 1.00 . A A . 179 GLU CB 1 1
11 18999 1 1 111 GLU CD C 57.705 -56.502 -16.612 1.00 . A A . 179 GLU CD 1 1
11 19000 1 1 111 GLU CG C 58.529 -56.994 -15.438 1.00 . A A . 179 GLU CG 1 1
11 19001 1 1 111 GLU H H 61.587 -58.098 -13.812 1.00 . A A . 179 GLU H 1 1
11 19002 1 1 111 GLU HA H 59.015 -59.415 -14.367 1.00 . A A . 179 GLU HA 1 1
11 19003 1 1 111 GLU HB2 H 60.497 -57.439 -16.099 1.00 . A A . 179 GLU HB2 1 1
11 19004 1 1 111 GLU HB3 H 59.256 -58.512 -16.730 1.00 . A A . 179 GLU HB3 1 1
11 19005 1 1 111 GLU HG2 H 57.868 -57.469 -14.729 1.00 . A A . 179 GLU HG2 1 1
11 19006 1 1 111 GLU HG3 H 59.005 -56.144 -14.970 1.00 . A A . 179 GLU HG3 1 1
11 19007 1 1 111 GLU N N 60.658 -58.378 -13.672 1.00 . A A . 179 GLU N 1 1
11 19008 1 1 111 GLU O O 61.968 -60.216 -15.201 1.00 . A A . 179 GLU O 1 1
11 19009 1 1 111 GLU OE1 O 56.918 -57.302 -17.161 1.00 . A A . 179 GLU OE1 1 1
11 19010 1 1 111 GLU OE2 O 57.848 -55.318 -16.984 1.00 . A A . 179 GLU OE2 1 1
11 19011 1 1 112 GLN C C 60.562 -62.168 -18.199 1.00 . A A . 180 GLN C 1 1
11 19012 1 1 112 GLN CA C 60.728 -62.203 -16.683 1.00 . A A . 180 GLN CA 1 1
11 19013 1 1 112 GLN CB C 60.164 -63.511 -16.127 1.00 . A A . 180 GLN CB 1 1
11 19014 1 1 112 GLN CD C 60.645 -65.922 -15.543 1.00 . A A . 180 GLN CD 1 1
11 19015 1 1 112 GLN CG C 61.078 -64.707 -16.339 1.00 . A A . 180 GLN CG 1 1
11 19016 1 1 112 GLN H H 59.098 -60.959 -16.157 1.00 . A A . 180 GLN H 1 1
11 19017 1 1 112 GLN HA H 61.780 -62.146 -16.448 1.00 . A A . 180 GLN HA 1 1
11 19018 1 1 112 GLN HB2 H 59.998 -63.396 -15.066 1.00 . A A . 180 GLN HB2 1 1
11 19019 1 1 112 GLN HB3 H 59.220 -63.717 -16.610 1.00 . A A . 180 GLN HB3 1 1
11 19020 1 1 112 GLN HE21 H 62.541 -66.462 -15.287 1.00 . A A . 180 GLN HE21 1 1
11 19021 1 1 112 GLN HE22 H 61.361 -67.499 -14.569 1.00 . A A . 180 GLN HE22 1 1
11 19022 1 1 112 GLN HG2 H 61.076 -64.964 -17.388 1.00 . A A . 180 GLN HG2 1 1
11 19023 1 1 112 GLN HG3 H 62.079 -64.436 -16.039 1.00 . A A . 180 GLN HG3 1 1
11 19024 1 1 112 GLN N N 60.068 -61.062 -16.061 1.00 . A A . 180 GLN N 1 1
11 19025 1 1 112 GLN NE2 N 61.613 -66.708 -15.087 1.00 . A A . 180 GLN NE2 1 1
11 19026 1 1 112 GLN O O 59.501 -61.809 -18.708 1.00 . A A . 180 GLN O 1 1
11 19027 1 1 112 GLN OE1 O 59.452 -66.152 -15.339 1.00 . A A . 180 GLN OE1 1 1
11 19028 1 1 113 ASN C C 61.045 -63.878 -20.896 1.00 . A A . 181 ASN C 1 1
11 19029 1 1 113 ASN CA C 61.589 -62.552 -20.372 1.00 . A A . 181 ASN CA 1 1
11 19030 1 1 113 ASN CB C 62.991 -62.307 -20.932 1.00 . A A . 181 ASN CB 1 1
11 19031 1 1 113 ASN CG C 63.497 -60.909 -20.631 1.00 . A A . 181 ASN CG 1 1
11 19032 1 1 113 ASN H H 62.436 -62.818 -18.450 1.00 . A A . 181 ASN H 1 1
11 19033 1 1 113 ASN HA H 60.936 -61.756 -20.696 1.00 . A A . 181 ASN HA 1 1
11 19034 1 1 113 ASN HB2 H 63.676 -63.018 -20.496 1.00 . A A . 181 ASN HB2 1 1
11 19035 1 1 113 ASN HB3 H 62.973 -62.441 -22.004 1.00 . A A . 181 ASN HB3 1 1
11 19036 1 1 113 ASN HD21 H 64.384 -61.561 -18.975 1.00 . A A . 181 ASN HD21 1 1
11 19037 1 1 113 ASN HD22 H 64.559 -59.874 -19.307 1.00 . A A . 181 ASN HD22 1 1
11 19038 1 1 113 ASN N N 61.618 -62.542 -18.914 1.00 . A A . 181 ASN N 1 1
11 19039 1 1 113 ASN ND2 N 64.220 -60.767 -19.526 1.00 . A A . 181 ASN ND2 1 1
11 19040 1 1 113 ASN O O 60.806 -64.809 -20.128 1.00 . A A . 181 ASN O 1 1
11 19041 1 1 113 ASN OD1 O 63.241 -59.969 -21.384 1.00 . A A . 181 ASN OD1 1 1
12 19042 1 1 1 GLU C C -0.707 -19.530 -9.810 1.00 . A A . 69 GLU C 1 1
12 19043 1 1 1 GLU CA C -1.048 -20.293 -8.534 1.00 . A A . 69 GLU CA 1 1
12 19044 1 1 1 GLU CB C -2.541 -20.156 -8.228 1.00 . A A . 69 GLU CB 1 1
12 19045 1 1 1 GLU CD C -3.401 -22.530 -8.151 1.00 . A A . 69 GLU CD 1 1
12 19046 1 1 1 GLU CG C -3.090 -21.275 -7.359 1.00 . A A . 69 GLU CG 1 1
12 19047 1 1 1 GLU HA H -0.815 -21.337 -8.680 1.00 . A A . 69 GLU HA 1 1
12 19048 1 1 1 GLU HB2 H -2.707 -19.218 -7.719 1.00 . A A . 69 GLU HB2 1 1
12 19049 1 1 1 GLU HB3 H -3.087 -20.151 -9.160 1.00 . A A . 69 GLU HB3 1 1
12 19050 1 1 1 GLU HG2 H -2.358 -21.518 -6.603 1.00 . A A . 69 GLU HG2 1 1
12 19051 1 1 1 GLU HG3 H -3.997 -20.933 -6.884 1.00 . A A . 69 GLU HG3 1 1
12 19052 1 1 1 GLU N N -0.254 -19.810 -7.411 1.00 . A A . 69 GLU N 1 1
12 19053 1 1 1 GLU O O -0.423 -18.332 -9.774 1.00 . A A . 69 GLU O 1 1
12 19054 1 1 1 GLU OE1 O -4.472 -22.578 -8.791 1.00 . A A . 69 GLU OE1 1 1
12 19055 1 1 1 GLU OE2 O -2.572 -23.464 -8.132 1.00 . A A . 69 GLU OE2 1 1
12 19056 1 1 2 THR C C 0.880 -18.841 -12.167 1.00 . A A . 70 THR C 1 1
12 19057 1 1 2 THR CA C -0.428 -19.622 -12.226 1.00 . A A . 70 THR CA 1 1
12 19058 1 1 2 THR CB C -1.556 -18.678 -12.684 1.00 . A A . 70 THR CB 1 1
12 19059 1 1 2 THR CG2 C -2.918 -19.326 -12.489 1.00 . A A . 70 THR CG2 1 1
12 19060 1 1 2 THR H H -0.969 -21.183 -10.903 1.00 . A A . 70 THR H 1 1
12 19061 1 1 2 THR HA H -0.331 -20.413 -12.956 1.00 . A A . 70 THR HA 1 1
12 19062 1 1 2 THR HB H -1.423 -18.466 -13.736 1.00 . A A . 70 THR HB 1 1
12 19063 1 1 2 THR HG1 H -2.340 -16.997 -12.015 1.00 . A A . 70 THR HG1 1 1
12 19064 1 1 2 THR HG21 H -2.894 -20.335 -12.872 1.00 . A A . 70 THR HG21 1 1
12 19065 1 1 2 THR HG22 H -3.159 -19.346 -11.436 1.00 . A A . 70 THR HG22 1 1
12 19066 1 1 2 THR HG23 H -3.667 -18.757 -13.018 1.00 . A A . 70 THR HG23 1 1
12 19067 1 1 2 THR N N -0.736 -20.232 -10.939 1.00 . A A . 70 THR N 1 1
12 19068 1 1 2 THR O O 0.998 -17.765 -12.752 1.00 . A A . 70 THR O 1 1
12 19069 1 1 2 THR OG1 O -1.496 -17.450 -11.949 1.00 . A A . 70 THR OG1 1 1
12 19070 1 1 3 ASP C C 4.171 -19.354 -12.289 1.00 . A A . 71 ASP C 1 1
12 19071 1 1 3 ASP CA C 3.160 -18.746 -11.322 1.00 . A A . 71 ASP CA 1 1
12 19072 1 1 3 ASP CB C 3.670 -18.873 -9.886 1.00 . A A . 71 ASP CB 1 1
12 19073 1 1 3 ASP CG C 3.529 -20.281 -9.344 1.00 . A A . 71 ASP CG 1 1
12 19074 1 1 3 ASP H H 1.703 -20.250 -11.013 1.00 . A A . 71 ASP H 1 1
12 19075 1 1 3 ASP HA H 3.038 -17.700 -11.560 1.00 . A A . 71 ASP HA 1 1
12 19076 1 1 3 ASP HB2 H 4.714 -18.598 -9.856 1.00 . A A . 71 ASP HB2 1 1
12 19077 1 1 3 ASP HB3 H 3.108 -18.204 -9.251 1.00 . A A . 71 ASP HB3 1 1
12 19078 1 1 3 ASP N N 1.859 -19.390 -11.457 1.00 . A A . 71 ASP N 1 1
12 19079 1 1 3 ASP O O 4.557 -20.516 -12.152 1.00 . A A . 71 ASP O 1 1
12 19080 1 1 3 ASP OD1 O 2.454 -20.601 -8.795 1.00 . A A . 71 ASP OD1 1 1
12 19081 1 1 3 ASP OD2 O 4.494 -21.064 -9.468 1.00 . A A . 71 ASP OD2 1 1
12 19082 1 1 4 LYS C C 6.622 -17.958 -14.520 1.00 . A A . 72 LYS C 1 1
12 19083 1 1 4 LYS CA C 5.561 -19.023 -14.260 1.00 . A A . 72 LYS CA 1 1
12 19084 1 1 4 LYS CB C 4.850 -19.381 -15.567 1.00 . A A . 72 LYS CB 1 1
12 19085 1 1 4 LYS CD C 2.732 -20.326 -16.532 1.00 . A A . 72 LYS CD 1 1
12 19086 1 1 4 LYS CE C 3.185 -21.144 -17.732 1.00 . A A . 72 LYS CE 1 1
12 19087 1 1 4 LYS CG C 3.739 -20.401 -15.395 1.00 . A A . 72 LYS CG 1 1
12 19088 1 1 4 LYS H H 4.251 -17.647 -13.326 1.00 . A A . 72 LYS H 1 1
12 19089 1 1 4 LYS HA H 6.043 -19.906 -13.869 1.00 . A A . 72 LYS HA 1 1
12 19090 1 1 4 LYS HB2 H 4.424 -18.482 -15.989 1.00 . A A . 72 LYS HB2 1 1
12 19091 1 1 4 LYS HB3 H 5.576 -19.783 -16.259 1.00 . A A . 72 LYS HB3 1 1
12 19092 1 1 4 LYS HD2 H 1.783 -20.709 -16.187 1.00 . A A . 72 LYS HD2 1 1
12 19093 1 1 4 LYS HD3 H 2.619 -19.294 -16.832 1.00 . A A . 72 LYS HD3 1 1
12 19094 1 1 4 LYS HE2 H 4.254 -21.045 -17.836 1.00 . A A . 72 LYS HE2 1 1
12 19095 1 1 4 LYS HE3 H 2.934 -22.180 -17.559 1.00 . A A . 72 LYS HE3 1 1
12 19096 1 1 4 LYS HG2 H 4.170 -21.391 -15.376 1.00 . A A . 72 LYS HG2 1 1
12 19097 1 1 4 LYS HG3 H 3.229 -20.211 -14.462 1.00 . A A . 72 LYS HG3 1 1
12 19098 1 1 4 LYS HZ1 H 1.936 -19.857 -18.803 1.00 . A A . 72 LYS HZ1 1 1
12 19099 1 1 4 LYS HZ2 H 3.251 -20.437 -19.696 1.00 . A A . 72 LYS HZ2 1 1
12 19100 1 1 4 LYS HZ3 H 1.933 -21.449 -19.376 1.00 . A A . 72 LYS HZ3 1 1
12 19101 1 1 4 LYS N N 4.595 -18.563 -13.269 1.00 . A A . 72 LYS N 1 1
12 19102 1 1 4 LYS NZ N 2.531 -20.690 -18.990 1.00 . A A . 72 LYS NZ 1 1
12 19103 1 1 4 LYS O O 6.413 -17.040 -15.314 1.00 . A A . 72 LYS O 1 1
12 19104 1 1 5 LYS C C 10.171 -17.864 -14.274 1.00 . A A . 73 LYS C 1 1
12 19105 1 1 5 LYS CA C 8.856 -17.138 -14.009 1.00 . A A . 73 LYS CA 1 1
12 19106 1 1 5 LYS CB C 8.987 -16.263 -12.760 1.00 . A A . 73 LYS CB 1 1
12 19107 1 1 5 LYS CD C 7.204 -14.597 -13.358 1.00 . A A . 73 LYS CD 1 1
12 19108 1 1 5 LYS CE C 8.185 -13.443 -13.498 1.00 . A A . 73 LYS CE 1 1
12 19109 1 1 5 LYS CG C 7.682 -15.613 -12.334 1.00 . A A . 73 LYS CG 1 1
12 19110 1 1 5 LYS H H 7.868 -18.840 -13.230 1.00 . A A . 73 LYS H 1 1
12 19111 1 1 5 LYS HA H 8.629 -16.509 -14.857 1.00 . A A . 73 LYS HA 1 1
12 19112 1 1 5 LYS HB2 H 9.345 -16.872 -11.944 1.00 . A A . 73 LYS HB2 1 1
12 19113 1 1 5 LYS HB3 H 9.706 -15.481 -12.957 1.00 . A A . 73 LYS HB3 1 1
12 19114 1 1 5 LYS HD2 H 7.101 -15.085 -14.315 1.00 . A A . 73 LYS HD2 1 1
12 19115 1 1 5 LYS HD3 H 6.245 -14.207 -13.045 1.00 . A A . 73 LYS HD3 1 1
12 19116 1 1 5 LYS HE2 H 9.088 -13.810 -13.959 1.00 . A A . 73 LYS HE2 1 1
12 19117 1 1 5 LYS HE3 H 7.741 -12.686 -14.128 1.00 . A A . 73 LYS HE3 1 1
12 19118 1 1 5 LYS HG2 H 6.928 -16.378 -12.223 1.00 . A A . 73 LYS HG2 1 1
12 19119 1 1 5 LYS HG3 H 7.832 -15.113 -11.387 1.00 . A A . 73 LYS HG3 1 1
12 19120 1 1 5 LYS HZ1 H 7.655 -12.649 -11.640 1.00 . A A . 73 LYS HZ1 1 1
12 19121 1 1 5 LYS HZ2 H 9.122 -13.491 -11.632 1.00 . A A . 73 LYS HZ2 1 1
12 19122 1 1 5 LYS HZ3 H 9.037 -11.946 -12.317 1.00 . A A . 73 LYS HZ3 1 1
12 19123 1 1 5 LYS N N 7.761 -18.087 -13.849 1.00 . A A . 73 LYS N 1 1
12 19124 1 1 5 LYS NZ N 8.523 -12.840 -12.180 1.00 . A A . 73 LYS NZ 1 1
12 19125 1 1 5 LYS O O 10.298 -19.057 -14.002 1.00 . A A . 73 LYS O 1 1
12 19126 1 1 6 GLY C C 12.977 -17.310 -16.451 1.00 . A A . 74 GLY C 1 1
12 19127 1 1 6 GLY CA C 12.440 -17.727 -15.097 1.00 . A A . 74 GLY CA 1 1
12 19128 1 1 6 GLY H H 10.989 -16.188 -15.002 1.00 . A A . 74 GLY H 1 1
12 19129 1 1 6 GLY HA2 H 12.344 -18.803 -15.077 1.00 . A A . 74 GLY HA2 1 1
12 19130 1 1 6 GLY HA3 H 13.142 -17.425 -14.334 1.00 . A A . 74 GLY HA3 1 1
12 19131 1 1 6 GLY N N 11.148 -17.135 -14.805 1.00 . A A . 74 GLY N 1 1
12 19132 1 1 6 GLY O O 13.010 -18.110 -17.386 1.00 . A A . 74 GLY O 1 1
12 19133 1 1 7 GLU C C 15.451 -15.677 -17.855 1.00 . A A . 75 GLU C 1 1
12 19134 1 1 7 GLU CA C 13.933 -15.532 -17.811 1.00 . A A . 75 GLU CA 1 1
12 19135 1 1 7 GLU CB C 13.544 -14.062 -17.984 1.00 . A A . 75 GLU CB 1 1
12 19136 1 1 7 GLU CD C 13.726 -11.729 -17.032 1.00 . A A . 75 GLU CD 1 1
12 19137 1 1 7 GLU CG C 14.340 -13.114 -17.102 1.00 . A A . 75 GLU CG 1 1
12 19138 1 1 7 GLU H H 13.346 -15.463 -15.778 1.00 . A A . 75 GLU H 1 1
12 19139 1 1 7 GLU HA H 13.505 -16.105 -18.619 1.00 . A A . 75 GLU HA 1 1
12 19140 1 1 7 GLU HB2 H 13.702 -13.779 -19.014 1.00 . A A . 75 GLU HB2 1 1
12 19141 1 1 7 GLU HB3 H 12.497 -13.948 -17.745 1.00 . A A . 75 GLU HB3 1 1
12 19142 1 1 7 GLU HG2 H 14.383 -13.523 -16.103 1.00 . A A . 75 GLU HG2 1 1
12 19143 1 1 7 GLU HG3 H 15.341 -13.028 -17.498 1.00 . A A . 75 GLU HG3 1 1
12 19144 1 1 7 GLU N N 13.397 -16.053 -16.559 1.00 . A A . 75 GLU N 1 1
12 19145 1 1 7 GLU O O 16.069 -16.142 -16.899 1.00 . A A . 75 GLU O 1 1
12 19146 1 1 7 GLU OE1 O 13.912 -10.948 -17.988 1.00 . A A . 75 GLU OE1 1 1
12 19147 1 1 7 GLU OE2 O 13.060 -11.427 -16.019 1.00 . A A . 75 GLU OE2 1 1
12 19148 1 1 8 ASN C C 18.128 -13.975 -19.094 1.00 . A A . 76 ASN C 1 1
12 19149 1 1 8 ASN CA C 17.491 -15.360 -19.145 1.00 . A A . 76 ASN CA 1 1
12 19150 1 1 8 ASN CB C 17.829 -16.040 -20.473 1.00 . A A . 76 ASN CB 1 1
12 19151 1 1 8 ASN CG C 16.834 -15.702 -21.566 1.00 . A A . 76 ASN CG 1 1
12 19152 1 1 8 ASN H H 15.499 -14.912 -19.702 1.00 . A A . 76 ASN H 1 1
12 19153 1 1 8 ASN HA H 17.886 -15.955 -18.335 1.00 . A A . 76 ASN HA 1 1
12 19154 1 1 8 ASN HB2 H 18.810 -15.721 -20.795 1.00 . A A . 76 ASN HB2 1 1
12 19155 1 1 8 ASN HB3 H 17.832 -17.111 -20.333 1.00 . A A . 76 ASN HB3 1 1
12 19156 1 1 8 ASN HD21 H 18.013 -14.241 -22.222 1.00 . A A . 76 ASN HD21 1 1
12 19157 1 1 8 ASN HD22 H 16.534 -14.459 -23.089 1.00 . A A . 76 ASN HD22 1 1
12 19158 1 1 8 ASN N N 16.045 -15.274 -18.974 1.00 . A A . 76 ASN N 1 1
12 19159 1 1 8 ASN ND2 N 17.160 -14.700 -22.374 1.00 . A A . 76 ASN ND2 1 1
12 19160 1 1 8 ASN O O 18.230 -13.289 -20.111 1.00 . A A . 76 ASN O 1 1
12 19161 1 1 8 ASN OD1 O 15.784 -16.334 -21.682 1.00 . A A . 76 ASN OD1 1 1
12 19162 1 1 9 ALA C C 20.553 -12.408 -17.058 1.00 . A A . 77 ALA C 1 1
12 19163 1 1 9 ALA CA C 19.186 -12.268 -17.719 1.00 . A A . 77 ALA CA 1 1
12 19164 1 1 9 ALA CB C 18.288 -11.360 -16.891 1.00 . A A . 77 ALA CB 1 1
12 19165 1 1 9 ALA H H 18.447 -14.162 -17.129 1.00 . A A . 77 ALA H 1 1
12 19166 1 1 9 ALA HA H 19.312 -11.818 -18.693 1.00 . A A . 77 ALA HA 1 1
12 19167 1 1 9 ALA HB1 H 17.439 -11.923 -16.533 1.00 . A A . 77 ALA HB1 1 1
12 19168 1 1 9 ALA HB2 H 17.944 -10.540 -17.504 1.00 . A A . 77 ALA HB2 1 1
12 19169 1 1 9 ALA HB3 H 18.845 -10.973 -16.051 1.00 . A A . 77 ALA HB3 1 1
12 19170 1 1 9 ALA N N 18.556 -13.570 -17.902 1.00 . A A . 77 ALA N 1 1
12 19171 1 1 9 ALA O O 20.866 -13.421 -16.432 1.00 . A A . 77 ALA O 1 1
12 19172 1 1 10 PRO C C 22.717 -11.253 -15.104 1.00 . A A . 78 PRO C 1 1
12 19173 1 1 10 PRO CA C 22.737 -11.353 -16.626 1.00 . A A . 78 PRO CA 1 1
12 19174 1 1 10 PRO CB C 23.368 -10.099 -17.235 1.00 . A A . 78 PRO CB 1 1
12 19175 1 1 10 PRO CD C 21.083 -10.130 -17.936 1.00 . A A . 78 PRO CD 1 1
12 19176 1 1 10 PRO CG C 22.215 -9.214 -17.560 1.00 . A A . 78 PRO CG 1 1
12 19177 1 1 10 PRO HA H 23.305 -12.223 -16.920 1.00 . A A . 78 PRO HA 1 1
12 19178 1 1 10 PRO HB2 H 24.029 -9.639 -16.514 1.00 . A A . 78 PRO HB2 1 1
12 19179 1 1 10 PRO HB3 H 23.923 -10.365 -18.122 1.00 . A A . 78 PRO HB3 1 1
12 19180 1 1 10 PRO HD2 H 20.139 -9.715 -17.615 1.00 . A A . 78 PRO HD2 1 1
12 19181 1 1 10 PRO HD3 H 21.077 -10.306 -19.001 1.00 . A A . 78 PRO HD3 1 1
12 19182 1 1 10 PRO HG2 H 21.949 -8.625 -16.696 1.00 . A A . 78 PRO HG2 1 1
12 19183 1 1 10 PRO HG3 H 22.467 -8.572 -18.391 1.00 . A A . 78 PRO HG3 1 1
12 19184 1 1 10 PRO N N 21.389 -11.369 -17.201 1.00 . A A . 78 PRO N 1 1
12 19185 1 1 10 PRO O O 21.663 -11.372 -14.479 1.00 . A A . 78 PRO O 1 1
12 19186 1 1 11 ASP C C 23.010 -9.892 -12.522 1.00 . A A . 79 ASP C 1 1
12 19187 1 1 11 ASP CA C 24.002 -10.916 -13.065 1.00 . A A . 79 ASP CA 1 1
12 19188 1 1 11 ASP CB C 25.427 -10.518 -12.677 1.00 . A A . 79 ASP CB 1 1
12 19189 1 1 11 ASP CG C 25.879 -9.242 -13.360 1.00 . A A . 79 ASP CG 1 1
12 19190 1 1 11 ASP H H 24.692 -10.948 -15.067 1.00 . A A . 79 ASP H 1 1
12 19191 1 1 11 ASP HA H 23.777 -11.880 -12.635 1.00 . A A . 79 ASP HA 1 1
12 19192 1 1 11 ASP HB2 H 25.473 -10.368 -11.608 1.00 . A A . 79 ASP HB2 1 1
12 19193 1 1 11 ASP HB3 H 26.104 -11.313 -12.954 1.00 . A A . 79 ASP HB3 1 1
12 19194 1 1 11 ASP N N 23.886 -11.033 -14.514 1.00 . A A . 79 ASP N 1 1
12 19195 1 1 11 ASP O O 23.202 -8.685 -12.671 1.00 . A A . 79 ASP O 1 1
12 19196 1 1 11 ASP OD1 O 26.160 -9.288 -14.575 1.00 . A A . 79 ASP OD1 1 1
12 19197 1 1 11 ASP OD2 O 25.952 -8.198 -12.678 1.00 . A A . 79 ASP OD2 1 1
12 19198 1 1 12 THR C C 20.904 -9.598 -9.808 1.00 . A A . 80 THR C 1 1
12 19199 1 1 12 THR CA C 20.923 -9.512 -11.330 1.00 . A A . 80 THR CA 1 1
12 19200 1 1 12 THR CB C 19.524 -9.867 -11.869 1.00 . A A . 80 THR CB 1 1
12 19201 1 1 12 THR CG2 C 18.802 -8.621 -12.361 1.00 . A A . 80 THR CG2 1 1
12 19202 1 1 12 THR H H 21.849 -11.354 -11.807 1.00 . A A . 80 THR H 1 1
12 19203 1 1 12 THR HA H 21.151 -8.497 -11.621 1.00 . A A . 80 THR HA 1 1
12 19204 1 1 12 THR HB H 18.947 -10.307 -11.069 1.00 . A A . 80 THR HB 1 1
12 19205 1 1 12 THR HG1 H 19.266 -11.653 -12.663 1.00 . A A . 80 THR HG1 1 1
12 19206 1 1 12 THR HG21 H 19.527 -7.875 -12.651 1.00 . A A . 80 THR HG21 1 1
12 19207 1 1 12 THR HG22 H 18.187 -8.874 -13.211 1.00 . A A . 80 THR HG22 1 1
12 19208 1 1 12 THR HG23 H 18.180 -8.230 -11.570 1.00 . A A . 80 THR HG23 1 1
12 19209 1 1 12 THR N N 21.946 -10.383 -11.893 1.00 . A A . 80 THR N 1 1
12 19210 1 1 12 THR O O 21.777 -10.218 -9.200 1.00 . A A . 80 THR O 1 1
12 19211 1 1 12 THR OG1 O 19.637 -10.812 -12.939 1.00 . A A . 80 THR OG1 1 1
12 19212 1 1 13 LYS C C 18.807 -10.074 -7.293 1.00 . A A . 81 LYS C 1 1
12 19213 1 1 13 LYS CA C 19.769 -8.980 -7.745 1.00 . A A . 81 LYS CA 1 1
12 19214 1 1 13 LYS CB C 19.277 -7.618 -7.251 1.00 . A A . 81 LYS CB 1 1
12 19215 1 1 13 LYS CD C 21.100 -6.521 -5.916 1.00 . A A . 81 LYS CD 1 1
12 19216 1 1 13 LYS CE C 22.244 -7.524 -5.898 1.00 . A A . 81 LYS CE 1 1
12 19217 1 1 13 LYS CG C 20.356 -6.549 -7.240 1.00 . A A . 81 LYS CG 1 1
12 19218 1 1 13 LYS H H 19.238 -8.495 -9.736 1.00 . A A . 81 LYS H 1 1
12 19219 1 1 13 LYS HA H 20.743 -9.176 -7.322 1.00 . A A . 81 LYS HA 1 1
12 19220 1 1 13 LYS HB2 H 18.475 -7.284 -7.892 1.00 . A A . 81 LYS HB2 1 1
12 19221 1 1 13 LYS HB3 H 18.899 -7.728 -6.244 1.00 . A A . 81 LYS HB3 1 1
12 19222 1 1 13 LYS HD2 H 21.502 -5.531 -5.759 1.00 . A A . 81 LYS HD2 1 1
12 19223 1 1 13 LYS HD3 H 20.410 -6.761 -5.119 1.00 . A A . 81 LYS HD3 1 1
12 19224 1 1 13 LYS HE2 H 21.846 -8.500 -5.666 1.00 . A A . 81 LYS HE2 1 1
12 19225 1 1 13 LYS HE3 H 22.702 -7.544 -6.876 1.00 . A A . 81 LYS HE3 1 1
12 19226 1 1 13 LYS HG2 H 21.061 -6.753 -8.032 1.00 . A A . 81 LYS HG2 1 1
12 19227 1 1 13 LYS HG3 H 19.896 -5.584 -7.404 1.00 . A A . 81 LYS HG3 1 1
12 19228 1 1 13 LYS HZ1 H 22.823 -6.883 -3.995 1.00 . A A . 81 LYS HZ1 1 1
12 19229 1 1 13 LYS HZ2 H 23.893 -7.986 -4.702 1.00 . A A . 81 LYS HZ2 1 1
12 19230 1 1 13 LYS HZ3 H 23.861 -6.381 -5.233 1.00 . A A . 81 LYS HZ3 1 1
12 19231 1 1 13 LYS N N 19.904 -8.973 -9.197 1.00 . A A . 81 LYS N 1 1
12 19232 1 1 13 LYS NZ N 23.277 -7.168 -4.886 1.00 . A A . 81 LYS NZ 1 1
12 19233 1 1 13 LYS O O 18.147 -9.946 -6.262 1.00 . A A . 81 LYS O 1 1
12 19234 1 1 14 ARG C C 18.092 -12.754 -6.323 1.00 . A A . 82 ARG C 1 1
12 19235 1 1 14 ARG CA C 17.853 -12.266 -7.749 1.00 . A A . 82 ARG CA 1 1
12 19236 1 1 14 ARG CB C 18.070 -13.415 -8.736 1.00 . A A . 82 ARG CB 1 1
12 19237 1 1 14 ARG CD C 15.721 -13.570 -9.617 1.00 . A A . 82 ARG CD 1 1
12 19238 1 1 14 ARG CG C 17.182 -13.335 -9.967 1.00 . A A . 82 ARG CG 1 1
12 19239 1 1 14 ARG CZ C 13.541 -13.439 -10.744 1.00 . A A . 82 ARG CZ 1 1
12 19240 1 1 14 ARG H H 19.286 -11.193 -8.879 1.00 . A A . 82 ARG H 1 1
12 19241 1 1 14 ARG HA H 16.834 -11.919 -7.832 1.00 . A A . 82 ARG HA 1 1
12 19242 1 1 14 ARG HB2 H 19.100 -13.406 -9.061 1.00 . A A . 82 ARG HB2 1 1
12 19243 1 1 14 ARG HB3 H 17.868 -14.348 -8.233 1.00 . A A . 82 ARG HB3 1 1
12 19244 1 1 14 ARG HD2 H 15.630 -14.534 -9.140 1.00 . A A . 82 ARG HD2 1 1
12 19245 1 1 14 ARG HD3 H 15.401 -12.798 -8.933 1.00 . A A . 82 ARG HD3 1 1
12 19246 1 1 14 ARG HE H 15.297 -13.604 -11.675 1.00 . A A . 82 ARG HE 1 1
12 19247 1 1 14 ARG HG2 H 17.282 -12.355 -10.409 1.00 . A A . 82 ARG HG2 1 1
12 19248 1 1 14 ARG HG3 H 17.499 -14.085 -10.676 1.00 . A A . 82 ARG HG3 1 1
12 19249 1 1 14 ARG HH11 H 13.460 -13.367 -8.727 1.00 . A A . 82 ARG HH11 1 1
12 19250 1 1 14 ARG HH12 H 11.930 -13.276 -9.534 1.00 . A A . 82 ARG HH12 1 1
12 19251 1 1 14 ARG HH21 H 13.288 -13.485 -12.750 1.00 . A A . 82 ARG HH21 1 1
12 19252 1 1 14 ARG HH22 H 11.833 -13.344 -11.822 1.00 . A A . 82 ARG HH22 1 1
12 19253 1 1 14 ARG N N 18.734 -11.150 -8.070 1.00 . A A . 82 ARG N 1 1
12 19254 1 1 14 ARG NE N 14.864 -13.542 -10.799 1.00 . A A . 82 ARG NE 1 1
12 19255 1 1 14 ARG NH1 N 12.927 -13.354 -9.572 1.00 . A A . 82 ARG NH1 1 1
12 19256 1 1 14 ARG NH2 N 12.829 -13.421 -11.864 1.00 . A A . 82 ARG NH2 1 1
12 19257 1 1 14 ARG O O 19.040 -12.330 -5.662 1.00 . A A . 82 ARG O 1 1
12 19258 1 1 15 ILE C C 18.395 -15.297 -4.454 1.00 . A A . 83 ILE C 1 1
12 19259 1 1 15 ILE CA C 17.344 -14.193 -4.510 1.00 . A A . 83 ILE CA 1 1
12 19260 1 1 15 ILE CB C 15.999 -14.755 -4.011 1.00 . A A . 83 ILE CB 1 1
12 19261 1 1 15 ILE CD1 C 14.141 -14.459 -5.725 1.00 . A A . 83 ILE CD1 1 1
12 19262 1 1 15 ILE CG1 C 14.842 -13.888 -4.512 1.00 . A A . 83 ILE CG1 1 1
12 19263 1 1 15 ILE CG2 C 15.990 -14.834 -2.492 1.00 . A A . 83 ILE CG2 1 1
12 19264 1 1 15 ILE H H 16.491 -13.947 -6.431 1.00 . A A . 83 ILE H 1 1
12 19265 1 1 15 ILE HA H 17.643 -13.392 -3.850 1.00 . A A . 83 ILE HA 1 1
12 19266 1 1 15 ILE HB H 15.886 -15.755 -4.400 1.00 . A A . 83 ILE HB 1 1
12 19267 1 1 15 ILE HD11 H 14.854 -14.990 -6.337 1.00 . A A . 83 ILE HD11 1 1
12 19268 1 1 15 ILE HD12 H 13.364 -15.139 -5.405 1.00 . A A . 83 ILE HD12 1 1
12 19269 1 1 15 ILE HD13 H 13.701 -13.656 -6.297 1.00 . A A . 83 ILE HD13 1 1
12 19270 1 1 15 ILE HG12 H 14.111 -13.785 -3.725 1.00 . A A . 83 ILE HG12 1 1
12 19271 1 1 15 ILE HG13 H 15.222 -12.912 -4.776 1.00 . A A . 83 ILE HG13 1 1
12 19272 1 1 15 ILE HG21 H 16.487 -13.968 -2.083 1.00 . A A . 83 ILE HG21 1 1
12 19273 1 1 15 ILE HG22 H 14.970 -14.864 -2.139 1.00 . A A . 83 ILE HG22 1 1
12 19274 1 1 15 ILE HG23 H 16.507 -15.728 -2.175 1.00 . A A . 83 ILE HG23 1 1
12 19275 1 1 15 ILE N N 17.226 -13.647 -5.856 1.00 . A A . 83 ILE N 1 1
12 19276 1 1 15 ILE O O 18.823 -15.815 -5.486 1.00 . A A . 83 ILE O 1 1
12 19277 1 1 16 LYS C C 19.204 -18.078 -3.291 1.00 . A A . 84 LYS C 1 1
12 19278 1 1 16 LYS CA C 19.806 -16.698 -3.049 1.00 . A A . 84 LYS CA 1 1
12 19279 1 1 16 LYS CB C 20.385 -16.623 -1.634 1.00 . A A . 84 LYS CB 1 1
12 19280 1 1 16 LYS CD C 21.723 -14.552 -2.112 1.00 . A A . 84 LYS CD 1 1
12 19281 1 1 16 LYS CE C 22.068 -13.144 -1.650 1.00 . A A . 84 LYS CE 1 1
12 19282 1 1 16 LYS CG C 20.714 -15.210 -1.186 1.00 . A A . 84 LYS CG 1 1
12 19283 1 1 16 LYS H H 18.428 -15.203 -2.457 1.00 . A A . 84 LYS H 1 1
12 19284 1 1 16 LYS HA H 20.599 -16.534 -3.763 1.00 . A A . 84 LYS HA 1 1
12 19285 1 1 16 LYS HB2 H 19.668 -17.040 -0.943 1.00 . A A . 84 LYS HB2 1 1
12 19286 1 1 16 LYS HB3 H 21.291 -17.210 -1.598 1.00 . A A . 84 LYS HB3 1 1
12 19287 1 1 16 LYS HD2 H 22.625 -15.145 -2.127 1.00 . A A . 84 LYS HD2 1 1
12 19288 1 1 16 LYS HD3 H 21.306 -14.502 -3.108 1.00 . A A . 84 LYS HD3 1 1
12 19289 1 1 16 LYS HE2 H 22.622 -12.648 -2.432 1.00 . A A . 84 LYS HE2 1 1
12 19290 1 1 16 LYS HE3 H 21.151 -12.606 -1.462 1.00 . A A . 84 LYS HE3 1 1
12 19291 1 1 16 LYS HG2 H 19.808 -14.622 -1.183 1.00 . A A . 84 LYS HG2 1 1
12 19292 1 1 16 LYS HG3 H 21.125 -15.246 -0.187 1.00 . A A . 84 LYS HG3 1 1
12 19293 1 1 16 LYS HZ1 H 22.692 -14.014 0.144 1.00 . A A . 84 LYS HZ1 1 1
12 19294 1 1 16 LYS HZ2 H 23.900 -13.132 -0.646 1.00 . A A . 84 LYS HZ2 1 1
12 19295 1 1 16 LYS HZ3 H 22.662 -12.323 0.177 1.00 . A A . 84 LYS HZ3 1 1
12 19296 1 1 16 LYS N N 18.806 -15.653 -3.242 1.00 . A A . 84 LYS N 1 1
12 19297 1 1 16 LYS NZ N 22.888 -13.154 -0.406 1.00 . A A . 84 LYS NZ 1 1
12 19298 1 1 16 LYS O O 18.059 -18.198 -3.726 1.00 . A A . 84 LYS O 1 1
12 19299 1 1 17 GLU C C 20.147 -21.416 -2.153 1.00 . A A . 85 GLU C 1 1
12 19300 1 1 17 GLU CA C 19.524 -20.489 -3.192 1.00 . A A . 85 GLU CA 1 1
12 19301 1 1 17 GLU CB C 19.869 -20.978 -4.601 1.00 . A A . 85 GLU CB 1 1
12 19302 1 1 17 GLU CD C 17.435 -21.120 -5.261 1.00 . A A . 85 GLU CD 1 1
12 19303 1 1 17 GLU CG C 18.778 -21.823 -5.236 1.00 . A A . 85 GLU CG 1 1
12 19304 1 1 17 GLU H H 20.886 -18.957 -2.662 1.00 . A A . 85 GLU H 1 1
12 19305 1 1 17 GLU HA H 18.452 -20.499 -3.070 1.00 . A A . 85 GLU HA 1 1
12 19306 1 1 17 GLU HB2 H 20.046 -20.120 -5.233 1.00 . A A . 85 GLU HB2 1 1
12 19307 1 1 17 GLU HB3 H 20.771 -21.570 -4.552 1.00 . A A . 85 GLU HB3 1 1
12 19308 1 1 17 GLU HG2 H 19.064 -22.055 -6.250 1.00 . A A . 85 GLU HG2 1 1
12 19309 1 1 17 GLU HG3 H 18.677 -22.740 -4.673 1.00 . A A . 85 GLU HG3 1 1
12 19310 1 1 17 GLU N N 19.982 -19.117 -3.006 1.00 . A A . 85 GLU N 1 1
12 19311 1 1 17 GLU O O 21.023 -21.012 -1.388 1.00 . A A . 85 GLU O 1 1
12 19312 1 1 17 GLU OE1 O 17.390 -19.943 -5.676 1.00 . A A . 85 GLU OE1 1 1
12 19313 1 1 17 GLU OE2 O 16.429 -21.745 -4.865 1.00 . A A . 85 GLU OE2 1 1
12 19314 1 1 18 THR C C 21.718 -23.720 -1.232 1.00 . A A . 86 THR C 1 1
12 19315 1 1 18 THR CA C 20.196 -23.649 -1.186 1.00 . A A . 86 THR CA 1 1
12 19316 1 1 18 THR CB C 19.620 -25.049 -1.469 1.00 . A A . 86 THR CB 1 1
12 19317 1 1 18 THR CG2 C 20.225 -26.083 -0.532 1.00 . A A . 86 THR CG2 1 1
12 19318 1 1 18 THR H H 18.989 -22.926 -2.766 1.00 . A A . 86 THR H 1 1
12 19319 1 1 18 THR HA H 19.889 -23.350 -0.194 1.00 . A A . 86 THR HA 1 1
12 19320 1 1 18 THR HB H 19.860 -25.322 -2.486 1.00 . A A . 86 THR HB 1 1
12 19321 1 1 18 THR HG1 H 17.786 -25.435 -2.083 1.00 . A A . 86 THR HG1 1 1
12 19322 1 1 18 THR HG21 H 20.546 -25.600 0.379 1.00 . A A . 86 THR HG21 1 1
12 19323 1 1 18 THR HG22 H 19.486 -26.836 -0.299 1.00 . A A . 86 THR HG22 1 1
12 19324 1 1 18 THR HG23 H 21.074 -26.549 -1.010 1.00 . A A . 86 THR HG23 1 1
12 19325 1 1 18 THR N N 19.687 -22.664 -2.131 1.00 . A A . 86 THR N 1 1
12 19326 1 1 18 THR O O 22.370 -23.952 -0.213 1.00 . A A . 86 THR O 1 1
12 19327 1 1 18 THR OG1 O 18.196 -25.033 -1.313 1.00 . A A . 86 THR OG1 1 1
12 19328 1 1 19 LEU C C 24.421 -22.597 -1.640 1.00 . A A . 87 LEU C 1 1
12 19329 1 1 19 LEU CA C 23.727 -23.560 -2.598 1.00 . A A . 87 LEU CA 1 1
12 19330 1 1 19 LEU CB C 24.092 -23.213 -4.042 1.00 . A A . 87 LEU CB 1 1
12 19331 1 1 19 LEU CD1 C 25.307 -25.319 -4.652 1.00 . A A . 87 LEU CD1 1 1
12 19332 1 1 19 LEU CD2 C 22.842 -25.145 -5.036 1.00 . A A . 87 LEU CD2 1 1
12 19333 1 1 19 LEU CG C 24.162 -24.388 -5.018 1.00 . A A . 87 LEU CG 1 1
12 19334 1 1 19 LEU H H 21.708 -23.340 -3.194 1.00 . A A . 87 LEU H 1 1
12 19335 1 1 19 LEU HA H 24.059 -24.565 -2.382 1.00 . A A . 87 LEU HA 1 1
12 19336 1 1 19 LEU HB2 H 23.353 -22.519 -4.412 1.00 . A A . 87 LEU HB2 1 1
12 19337 1 1 19 LEU HB3 H 25.060 -22.733 -4.031 1.00 . A A . 87 LEU HB3 1 1
12 19338 1 1 19 LEU HD11 H 25.480 -25.275 -3.587 1.00 . A A . 87 LEU HD11 1 1
12 19339 1 1 19 LEU HD12 H 25.054 -26.330 -4.935 1.00 . A A . 87 LEU HD12 1 1
12 19340 1 1 19 LEU HD13 H 26.201 -25.012 -5.175 1.00 . A A . 87 LEU HD13 1 1
12 19341 1 1 19 LEU HD21 H 22.024 -24.441 -5.090 1.00 . A A . 87 LEU HD21 1 1
12 19342 1 1 19 LEU HD22 H 22.813 -25.798 -5.895 1.00 . A A . 87 LEU HD22 1 1
12 19343 1 1 19 LEU HD23 H 22.752 -25.732 -4.133 1.00 . A A . 87 LEU HD23 1 1
12 19344 1 1 19 LEU HG H 24.345 -24.010 -6.014 1.00 . A A . 87 LEU HG 1 1
12 19345 1 1 19 LEU N N 22.280 -23.519 -2.419 1.00 . A A . 87 LEU N 1 1
12 19346 1 1 19 LEU O O 25.581 -22.794 -1.280 1.00 . A A . 87 LEU O 1 1
12 19347 1 1 20 GLU C C 24.677 -21.215 1.000 1.00 . A A . 88 GLU C 1 1
12 19348 1 1 20 GLU CA C 24.249 -20.565 -0.312 1.00 . A A . 88 GLU CA 1 1
12 19349 1 1 20 GLU CB C 23.218 -19.467 -0.038 1.00 . A A . 88 GLU CB 1 1
12 19350 1 1 20 GLU CD C 22.619 -19.556 2.414 1.00 . A A . 88 GLU CD 1 1
12 19351 1 1 20 GLU CG C 22.175 -19.857 0.996 1.00 . A A . 88 GLU CG 1 1
12 19352 1 1 20 GLU H H 22.782 -21.455 -1.552 1.00 . A A . 88 GLU H 1 1
12 19353 1 1 20 GLU HA H 25.115 -20.123 -0.780 1.00 . A A . 88 GLU HA 1 1
12 19354 1 1 20 GLU HB2 H 23.733 -18.586 0.314 1.00 . A A . 88 GLU HB2 1 1
12 19355 1 1 20 GLU HB3 H 22.709 -19.231 -0.961 1.00 . A A . 88 GLU HB3 1 1
12 19356 1 1 20 GLU HG2 H 21.266 -19.309 0.796 1.00 . A A . 88 GLU HG2 1 1
12 19357 1 1 20 GLU HG3 H 21.981 -20.916 0.912 1.00 . A A . 88 GLU HG3 1 1
12 19358 1 1 20 GLU N N 23.702 -21.557 -1.230 1.00 . A A . 88 GLU N 1 1
12 19359 1 1 20 GLU O O 25.470 -20.652 1.756 1.00 . A A . 88 GLU O 1 1
12 19360 1 1 20 GLU OE1 O 23.688 -18.933 2.582 1.00 . A A . 88 GLU OE1 1 1
12 19361 1 1 20 GLU OE2 O 21.897 -19.944 3.356 1.00 . A A . 88 GLU OE2 1 1
12 19362 1 1 21 LYS C C 25.631 -24.096 2.251 1.00 . A A . 89 LYS C 1 1
12 19363 1 1 21 LYS CA C 24.472 -23.132 2.486 1.00 . A A . 89 LYS CA 1 1
12 19364 1 1 21 LYS CB C 23.248 -23.902 2.987 1.00 . A A . 89 LYS CB 1 1
12 19365 1 1 21 LYS CD C 20.749 -23.788 2.763 1.00 . A A . 89 LYS CD 1 1
12 19366 1 1 21 LYS CE C 19.553 -22.853 2.658 1.00 . A A . 89 LYS CE 1 1
12 19367 1 1 21 LYS CG C 22.011 -23.036 3.152 1.00 . A A . 89 LYS CG 1 1
12 19368 1 1 21 LYS H H 23.520 -22.801 0.624 1.00 . A A . 89 LYS H 1 1
12 19369 1 1 21 LYS HA H 24.765 -22.412 3.234 1.00 . A A . 89 LYS HA 1 1
12 19370 1 1 21 LYS HB2 H 23.020 -24.689 2.284 1.00 . A A . 89 LYS HB2 1 1
12 19371 1 1 21 LYS HB3 H 23.483 -24.344 3.945 1.00 . A A . 89 LYS HB3 1 1
12 19372 1 1 21 LYS HD2 H 20.904 -24.264 1.806 1.00 . A A . 89 LYS HD2 1 1
12 19373 1 1 21 LYS HD3 H 20.543 -24.540 3.511 1.00 . A A . 89 LYS HD3 1 1
12 19374 1 1 21 LYS HE2 H 19.864 -21.946 2.162 1.00 . A A . 89 LYS HE2 1 1
12 19375 1 1 21 LYS HE3 H 18.785 -23.337 2.074 1.00 . A A . 89 LYS HE3 1 1
12 19376 1 1 21 LYS HG2 H 21.931 -22.731 4.185 1.00 . A A . 89 LYS HG2 1 1
12 19377 1 1 21 LYS HG3 H 22.107 -22.163 2.523 1.00 . A A . 89 LYS HG3 1 1
12 19378 1 1 21 LYS HZ1 H 18.923 -23.365 4.582 1.00 . A A . 89 LYS HZ1 1 1
12 19379 1 1 21 LYS HZ2 H 19.623 -21.828 4.477 1.00 . A A . 89 LYS HZ2 1 1
12 19380 1 1 21 LYS HZ3 H 18.056 -22.085 3.895 1.00 . A A . 89 LYS HZ3 1 1
12 19381 1 1 21 LYS N N 24.146 -22.403 1.266 1.00 . A A . 89 LYS N 1 1
12 19382 1 1 21 LYS NZ N 19.000 -22.508 3.997 1.00 . A A . 89 LYS NZ 1 1
12 19383 1 1 21 LYS O O 25.832 -25.039 3.017 1.00 . A A . 89 LYS O 1 1
12 19384 1 1 22 PHE C C 28.749 -23.854 0.496 1.00 . A A . 90 PHE C 1 1
12 19385 1 1 22 PHE CA C 27.529 -24.700 0.852 1.00 . A A . 90 PHE CA 1 1
12 19386 1 1 22 PHE CB C 27.178 -25.625 -0.314 1.00 . A A . 90 PHE CB 1 1
12 19387 1 1 22 PHE CD1 C 24.727 -26.077 -0.023 1.00 . A A . 90 PHE CD1 1 1
12 19388 1 1 22 PHE CD2 C 26.253 -27.888 0.253 1.00 . A A . 90 PHE CD2 1 1
12 19389 1 1 22 PHE CE1 C 23.669 -26.924 0.246 1.00 . A A . 90 PHE CE1 1 1
12 19390 1 1 22 PHE CE2 C 25.198 -28.740 0.522 1.00 . A A . 90 PHE CE2 1 1
12 19391 1 1 22 PHE CG C 26.030 -26.548 -0.022 1.00 . A A . 90 PHE CG 1 1
12 19392 1 1 22 PHE CZ C 23.905 -28.257 0.518 1.00 . A A . 90 PHE CZ 1 1
12 19393 1 1 22 PHE H H 26.179 -23.086 0.614 1.00 . A A . 90 PHE H 1 1
12 19394 1 1 22 PHE HA H 27.762 -25.299 1.719 1.00 . A A . 90 PHE HA 1 1
12 19395 1 1 22 PHE HB2 H 26.912 -25.027 -1.172 1.00 . A A . 90 PHE HB2 1 1
12 19396 1 1 22 PHE HB3 H 28.039 -26.230 -0.556 1.00 . A A . 90 PHE HB3 1 1
12 19397 1 1 22 PHE HD1 H 24.541 -25.034 -0.237 1.00 . A A . 90 PHE HD1 1 1
12 19398 1 1 22 PHE HD2 H 27.265 -28.267 0.256 1.00 . A A . 90 PHE HD2 1 1
12 19399 1 1 22 PHE HE1 H 22.658 -26.544 0.242 1.00 . A A . 90 PHE HE1 1 1
12 19400 1 1 22 PHE HE2 H 25.387 -29.782 0.734 1.00 . A A . 90 PHE HE2 1 1
12 19401 1 1 22 PHE HZ H 23.079 -28.921 0.729 1.00 . A A . 90 PHE HZ 1 1
12 19402 1 1 22 PHE N N 26.390 -23.853 1.187 1.00 . A A . 90 PHE N 1 1
12 19403 1 1 22 PHE O O 28.633 -22.834 -0.183 1.00 . A A . 90 PHE O 1 1
12 19404 1 1 23 SER C C 31.711 -23.928 -0.681 1.00 . A A . 91 SER C 1 1
12 19405 1 1 23 SER CA C 31.158 -23.568 0.695 1.00 . A A . 91 SER CA 1 1
12 19406 1 1 23 SER CB C 32.196 -23.885 1.773 1.00 . A A . 91 SER CB 1 1
12 19407 1 1 23 SER H H 29.944 -25.107 1.496 1.00 . A A . 91 SER H 1 1
12 19408 1 1 23 SER HA H 30.940 -22.511 0.717 1.00 . A A . 91 SER HA 1 1
12 19409 1 1 23 SER HB2 H 32.264 -23.055 2.459 1.00 . A A . 91 SER HB2 1 1
12 19410 1 1 23 SER HB3 H 31.893 -24.772 2.311 1.00 . A A . 91 SER HB3 1 1
12 19411 1 1 23 SER HG H 33.915 -23.270 1.064 1.00 . A A . 91 SER HG 1 1
12 19412 1 1 23 SER N N 29.917 -24.287 0.960 1.00 . A A . 91 SER N 1 1
12 19413 1 1 23 SER O O 31.353 -24.956 -1.257 1.00 . A A . 91 SER O 1 1
12 19414 1 1 23 SER OG O 33.473 -24.111 1.201 1.00 . A A . 91 SER OG 1 1
12 19415 1 1 24 LEU C C 34.168 -24.471 -2.463 1.00 . A A . 92 LEU C 1 1
12 19416 1 1 24 LEU CA C 33.190 -23.301 -2.510 1.00 . A A . 92 LEU CA 1 1
12 19417 1 1 24 LEU CB C 33.910 -22.038 -2.986 1.00 . A A . 92 LEU CB 1 1
12 19418 1 1 24 LEU CD1 C 34.084 -22.590 -5.425 1.00 . A A . 92 LEU CD1 1 1
12 19419 1 1 24 LEU CD2 C 35.666 -20.945 -4.402 1.00 . A A . 92 LEU CD2 1 1
12 19420 1 1 24 LEU CG C 34.859 -22.214 -4.172 1.00 . A A . 92 LEU CG 1 1
12 19421 1 1 24 LEU H H 32.832 -22.273 -0.695 1.00 . A A . 92 LEU H 1 1
12 19422 1 1 24 LEU HA H 32.397 -23.538 -3.204 1.00 . A A . 92 LEU HA 1 1
12 19423 1 1 24 LEU HB2 H 33.159 -21.316 -3.269 1.00 . A A . 92 LEU HB2 1 1
12 19424 1 1 24 LEU HB3 H 34.484 -21.653 -2.156 1.00 . A A . 92 LEU HB3 1 1
12 19425 1 1 24 LEU HD11 H 33.029 -22.430 -5.257 1.00 . A A . 92 LEU HD11 1 1
12 19426 1 1 24 LEU HD12 H 34.414 -21.976 -6.250 1.00 . A A . 92 LEU HD12 1 1
12 19427 1 1 24 LEU HD13 H 34.259 -23.630 -5.658 1.00 . A A . 92 LEU HD13 1 1
12 19428 1 1 24 LEU HD21 H 35.766 -20.408 -3.470 1.00 . A A . 92 LEU HD21 1 1
12 19429 1 1 24 LEU HD22 H 36.646 -21.204 -4.774 1.00 . A A . 92 LEU HD22 1 1
12 19430 1 1 24 LEU HD23 H 35.159 -20.322 -5.124 1.00 . A A . 92 LEU HD23 1 1
12 19431 1 1 24 LEU HG H 35.551 -23.016 -3.955 1.00 . A A . 92 LEU HG 1 1
12 19432 1 1 24 LEU N N 32.585 -23.075 -1.201 1.00 . A A . 92 LEU N 1 1
12 19433 1 1 24 LEU O O 34.216 -25.288 -3.381 1.00 . A A . 92 LEU O 1 1
12 19434 1 1 25 GLU C C 35.254 -26.982 -1.353 1.00 . A A . 93 GLU C 1 1
12 19435 1 1 25 GLU CA C 35.919 -25.615 -1.219 1.00 . A A . 93 GLU CA 1 1
12 19436 1 1 25 GLU CB C 36.606 -25.502 0.143 1.00 . A A . 93 GLU CB 1 1
12 19437 1 1 25 GLU CD C 38.348 -24.156 1.382 1.00 . A A . 93 GLU CD 1 1
12 19438 1 1 25 GLU CG C 37.172 -24.120 0.426 1.00 . A A . 93 GLU CG 1 1
12 19439 1 1 25 GLU H H 34.858 -23.862 -0.687 1.00 . A A . 93 GLU H 1 1
12 19440 1 1 25 GLU HA H 36.661 -25.512 -1.996 1.00 . A A . 93 GLU HA 1 1
12 19441 1 1 25 GLU HB2 H 35.890 -25.741 0.915 1.00 . A A . 93 GLU HB2 1 1
12 19442 1 1 25 GLU HB3 H 37.417 -26.214 0.183 1.00 . A A . 93 GLU HB3 1 1
12 19443 1 1 25 GLU HG2 H 37.497 -23.681 -0.505 1.00 . A A . 93 GLU HG2 1 1
12 19444 1 1 25 GLU HG3 H 36.393 -23.509 0.859 1.00 . A A . 93 GLU HG3 1 1
12 19445 1 1 25 GLU N N 34.943 -24.544 -1.386 1.00 . A A . 93 GLU N 1 1
12 19446 1 1 25 GLU O O 35.910 -27.976 -1.663 1.00 . A A . 93 GLU O 1 1
12 19447 1 1 25 GLU OE1 O 38.116 -24.129 2.609 1.00 . A A . 93 GLU OE1 1 1
12 19448 1 1 25 GLU OE2 O 39.500 -24.210 0.904 1.00 . A A . 93 GLU OE2 1 1
12 19449 1 1 26 ASN C C 32.743 -28.527 -2.644 1.00 . A A . 94 ASN C 1 1
12 19450 1 1 26 ASN CA C 33.192 -28.269 -1.209 1.00 . A A . 94 ASN CA 1 1
12 19451 1 1 26 ASN CB C 31.975 -28.222 -0.283 1.00 . A A . 94 ASN CB 1 1
12 19452 1 1 26 ASN CG C 32.365 -28.114 1.179 1.00 . A A . 94 ASN CG 1 1
12 19453 1 1 26 ASN H H 33.478 -26.198 -0.873 1.00 . A A . 94 ASN H 1 1
12 19454 1 1 26 ASN HA H 33.841 -29.073 -0.897 1.00 . A A . 94 ASN HA 1 1
12 19455 1 1 26 ASN HB2 H 31.369 -27.365 -0.538 1.00 . A A . 94 ASN HB2 1 1
12 19456 1 1 26 ASN HB3 H 31.394 -29.122 -0.416 1.00 . A A . 94 ASN HB3 1 1
12 19457 1 1 26 ASN HD21 H 32.834 -26.196 0.937 1.00 . A A . 94 ASN HD21 1 1
12 19458 1 1 26 ASN HD22 H 33.053 -26.828 2.530 1.00 . A A . 94 ASN HD22 1 1
12 19459 1 1 26 ASN N N 33.947 -27.024 -1.116 1.00 . A A . 94 ASN N 1 1
12 19460 1 1 26 ASN ND2 N 32.794 -26.926 1.590 1.00 . A A . 94 ASN ND2 1 1
12 19461 1 1 26 ASN O O 32.586 -29.675 -3.059 1.00 . A A . 94 ASN O 1 1
12 19462 1 1 26 ASN OD1 O 32.281 -29.086 1.929 1.00 . A A . 94 ASN OD1 1 1
12 19463 1 1 27 MET C C 33.163 -28.278 -5.626 1.00 . A A . 95 MET C 1 1
12 19464 1 1 27 MET CA C 32.110 -27.561 -4.787 1.00 . A A . 95 MET CA 1 1
12 19465 1 1 27 MET CB C 31.835 -26.174 -5.369 1.00 . A A . 95 MET CB 1 1
12 19466 1 1 27 MET CE C 28.484 -24.529 -3.512 1.00 . A A . 95 MET CE 1 1
12 19467 1 1 27 MET CG C 30.964 -25.303 -4.479 1.00 . A A . 95 MET CG 1 1
12 19468 1 1 27 MET H H 32.682 -26.562 -3.011 1.00 . A A . 95 MET H 1 1
12 19469 1 1 27 MET HA H 31.198 -28.138 -4.806 1.00 . A A . 95 MET HA 1 1
12 19470 1 1 27 MET HB2 H 32.776 -25.667 -5.522 1.00 . A A . 95 MET HB2 1 1
12 19471 1 1 27 MET HB3 H 31.337 -26.288 -6.321 1.00 . A A . 95 MET HB3 1 1
12 19472 1 1 27 MET HE1 H 29.102 -23.674 -3.283 1.00 . A A . 95 MET HE1 1 1
12 19473 1 1 27 MET HE2 H 27.495 -24.195 -3.791 1.00 . A A . 95 MET HE2 1 1
12 19474 1 1 27 MET HE3 H 28.417 -25.168 -2.644 1.00 . A A . 95 MET HE3 1 1
12 19475 1 1 27 MET HG2 H 31.112 -25.599 -3.451 1.00 . A A . 95 MET HG2 1 1
12 19476 1 1 27 MET HG3 H 31.265 -24.273 -4.601 1.00 . A A . 95 MET HG3 1 1
12 19477 1 1 27 MET N N 32.539 -27.451 -3.397 1.00 . A A . 95 MET N 1 1
12 19478 1 1 27 MET O O 34.348 -27.946 -5.568 1.00 . A A . 95 MET O 1 1
12 19479 1 1 27 MET SD S 29.209 -25.443 -4.872 1.00 . A A . 95 MET SD 1 1
12 19480 1 1 28 ARG C C 32.933 -30.460 -8.539 1.00 . A A . 96 ARG C 1 1
12 19481 1 1 28 ARG CA C 33.630 -30.025 -7.254 1.00 . A A . 96 ARG CA 1 1
12 19482 1 1 28 ARG CB C 34.153 -31.252 -6.505 1.00 . A A . 96 ARG CB 1 1
12 19483 1 1 28 ARG CD C 36.049 -30.246 -5.197 1.00 . A A . 96 ARG CD 1 1
12 19484 1 1 28 ARG CG C 35.657 -31.235 -6.284 1.00 . A A . 96 ARG CG 1 1
12 19485 1 1 28 ARG CZ C 38.020 -29.841 -3.785 1.00 . A A . 96 ARG CZ 1 1
12 19486 1 1 28 ARG H H 31.769 -29.479 -6.407 1.00 . A A . 96 ARG H 1 1
12 19487 1 1 28 ARG HA H 34.463 -29.388 -7.508 1.00 . A A . 96 ARG HA 1 1
12 19488 1 1 28 ARG HB2 H 33.671 -31.303 -5.540 1.00 . A A . 96 ARG HB2 1 1
12 19489 1 1 28 ARG HB3 H 33.904 -32.137 -7.070 1.00 . A A . 96 ARG HB3 1 1
12 19490 1 1 28 ARG HD2 H 36.237 -29.286 -5.654 1.00 . A A . 96 ARG HD2 1 1
12 19491 1 1 28 ARG HD3 H 35.232 -30.158 -4.497 1.00 . A A . 96 ARG HD3 1 1
12 19492 1 1 28 ARG HE H 37.487 -31.619 -4.515 1.00 . A A . 96 ARG HE 1 1
12 19493 1 1 28 ARG HG2 H 35.979 -32.223 -5.989 1.00 . A A . 96 ARG HG2 1 1
12 19494 1 1 28 ARG HG3 H 36.144 -30.956 -7.206 1.00 . A A . 96 ARG HG3 1 1
12 19495 1 1 28 ARG HH11 H 36.912 -28.201 -4.189 1.00 . A A . 96 ARG HH11 1 1
12 19496 1 1 28 ARG HH12 H 38.304 -27.930 -3.193 1.00 . A A . 96 ARG HH12 1 1
12 19497 1 1 28 ARG HH21 H 39.323 -31.274 -3.205 1.00 . A A . 96 ARG HH21 1 1
12 19498 1 1 28 ARG HH22 H 39.675 -29.678 -2.636 1.00 . A A . 96 ARG HH22 1 1
12 19499 1 1 28 ARG N N 32.725 -29.261 -6.404 1.00 . A A . 96 ARG N 1 1
12 19500 1 1 28 ARG NE N 37.248 -30.670 -4.478 1.00 . A A . 96 ARG NE 1 1
12 19501 1 1 28 ARG NH1 N 37.722 -28.551 -3.717 1.00 . A A . 96 ARG NH1 1 1
12 19502 1 1 28 ARG NH2 N 39.094 -30.303 -3.157 1.00 . A A . 96 ARG NH2 1 1
12 19503 1 1 28 ARG O O 31.709 -30.594 -8.579 1.00 . A A . 96 ARG O 1 1
12 19504 1 1 29 TYR C C 32.816 -32.578 -10.861 1.00 . A A . 97 TYR C 1 1
12 19505 1 1 29 TYR CA C 33.176 -31.096 -10.875 1.00 . A A . 97 TYR CA 1 1
12 19506 1 1 29 TYR CB C 34.184 -30.816 -11.991 1.00 . A A . 97 TYR CB 1 1
12 19507 1 1 29 TYR CD1 C 32.182 -30.457 -13.488 1.00 . A A . 97 TYR CD1 1 1
12 19508 1 1 29 TYR CD2 C 34.314 -29.729 -14.267 1.00 . A A . 97 TYR CD2 1 1
12 19509 1 1 29 TYR CE1 C 31.597 -30.010 -14.657 1.00 . A A . 97 TYR CE1 1 1
12 19510 1 1 29 TYR CE2 C 33.738 -29.279 -15.439 1.00 . A A . 97 TYR CE2 1 1
12 19511 1 1 29 TYR CG C 33.548 -30.325 -13.272 1.00 . A A . 97 TYR CG 1 1
12 19512 1 1 29 TYR CZ C 32.379 -29.422 -15.629 1.00 . A A . 97 TYR CZ 1 1
12 19513 1 1 29 TYR H H 34.686 -30.556 -9.494 1.00 . A A . 97 TYR H 1 1
12 19514 1 1 29 TYR HA H 32.281 -30.521 -11.060 1.00 . A A . 97 TYR HA 1 1
12 19515 1 1 29 TYR HB2 H 34.880 -30.062 -11.658 1.00 . A A . 97 TYR HB2 1 1
12 19516 1 1 29 TYR HB3 H 34.725 -31.724 -12.215 1.00 . A A . 97 TYR HB3 1 1
12 19517 1 1 29 TYR HD1 H 31.573 -30.917 -12.724 1.00 . A A . 97 TYR HD1 1 1
12 19518 1 1 29 TYR HD2 H 35.378 -29.619 -14.115 1.00 . A A . 97 TYR HD2 1 1
12 19519 1 1 29 TYR HE1 H 30.534 -30.122 -14.806 1.00 . A A . 97 TYR HE1 1 1
12 19520 1 1 29 TYR HE2 H 34.349 -28.818 -16.201 1.00 . A A . 97 TYR HE2 1 1
12 19521 1 1 29 TYR HH H 32.486 -28.774 -17.436 1.00 . A A . 97 TYR HH 1 1
12 19522 1 1 29 TYR N N 33.719 -30.679 -9.588 1.00 . A A . 97 TYR N 1 1
12 19523 1 1 29 TYR O O 33.681 -33.438 -10.691 1.00 . A A . 97 TYR O 1 1
12 19524 1 1 29 TYR OH O 31.800 -28.975 -16.795 1.00 . A A . 97 TYR OH 1 1
12 19525 1 1 30 VAL C C 30.841 -34.746 -12.475 1.00 . A A . 98 VAL C 1 1
12 19526 1 1 30 VAL CA C 31.055 -34.248 -11.050 1.00 . A A . 98 VAL CA 1 1
12 19527 1 1 30 VAL CB C 29.738 -34.391 -10.265 1.00 . A A . 98 VAL CB 1 1
12 19528 1 1 30 VAL CG1 C 30.009 -34.426 -8.768 1.00 . A A . 98 VAL CG1 1 1
12 19529 1 1 30 VAL CG2 C 28.782 -33.261 -10.616 1.00 . A A . 98 VAL CG2 1 1
12 19530 1 1 30 VAL H H 30.890 -32.141 -11.170 1.00 . A A . 98 VAL H 1 1
12 19531 1 1 30 VAL HA H 31.803 -34.864 -10.573 1.00 . A A . 98 VAL HA 1 1
12 19532 1 1 30 VAL HB H 29.275 -35.326 -10.545 1.00 . A A . 98 VAL HB 1 1
12 19533 1 1 30 VAL HG11 H 30.729 -35.201 -8.551 1.00 . A A . 98 VAL HG11 1 1
12 19534 1 1 30 VAL HG12 H 30.404 -33.471 -8.453 1.00 . A A . 98 VAL HG12 1 1
12 19535 1 1 30 VAL HG13 H 29.089 -34.629 -8.240 1.00 . A A . 98 VAL HG13 1 1
12 19536 1 1 30 VAL HG21 H 28.629 -33.239 -11.684 1.00 . A A . 98 VAL HG21 1 1
12 19537 1 1 30 VAL HG22 H 27.836 -33.421 -10.120 1.00 . A A . 98 VAL HG22 1 1
12 19538 1 1 30 VAL HG23 H 29.203 -32.320 -10.292 1.00 . A A . 98 VAL HG23 1 1
12 19539 1 1 30 VAL N N 31.532 -32.870 -11.040 1.00 . A A . 98 VAL N 1 1
12 19540 1 1 30 VAL O O 31.182 -35.880 -12.805 1.00 . A A . 98 VAL O 1 1
12 19541 1 1 31 GLY C C 29.450 -33.113 -15.510 1.00 . A A . 99 GLY C 1 1
12 19542 1 1 31 GLY CA C 30.023 -34.257 -14.698 1.00 . A A . 99 GLY CA 1 1
12 19543 1 1 31 GLY H H 30.022 -32.995 -12.998 1.00 . A A . 99 GLY H 1 1
12 19544 1 1 31 GLY HA2 H 29.325 -35.082 -14.717 1.00 . A A . 99 GLY HA2 1 1
12 19545 1 1 31 GLY HA3 H 30.952 -34.575 -15.147 1.00 . A A . 99 GLY HA3 1 1
12 19546 1 1 31 GLY N N 30.273 -33.887 -13.317 1.00 . A A . 99 GLY N 1 1
12 19547 1 1 31 GLY O O 29.492 -31.959 -15.084 1.00 . A A . 99 GLY O 1 1
12 19548 1 1 32 ILE C C 27.025 -32.911 -18.168 1.00 . A A . 100 ILE C 1 1
12 19549 1 1 32 ILE CA C 28.334 -32.422 -17.558 1.00 . A A . 100 ILE CA 1 1
12 19550 1 1 32 ILE CB C 29.301 -32.032 -18.692 1.00 . A A . 100 ILE CB 1 1
12 19551 1 1 32 ILE CD1 C 30.580 -33.213 -20.549 1.00 . A A . 100 ILE CD1 1 1
12 19552 1 1 32 ILE CG1 C 30.157 -33.234 -19.096 1.00 . A A . 100 ILE CG1 1 1
12 19553 1 1 32 ILE CG2 C 30.181 -30.869 -18.260 1.00 . A A . 100 ILE CG2 1 1
12 19554 1 1 32 ILE H H 28.913 -34.370 -16.969 1.00 . A A . 100 ILE H 1 1
12 19555 1 1 32 ILE HA H 28.135 -31.542 -16.963 1.00 . A A . 100 ILE HA 1 1
12 19556 1 1 32 ILE HB H 28.716 -31.714 -19.541 1.00 . A A . 100 ILE HB 1 1
12 19557 1 1 32 ILE HD11 H 29.783 -32.803 -21.150 1.00 . A A . 100 ILE HD11 1 1
12 19558 1 1 32 ILE HD12 H 31.465 -32.603 -20.658 1.00 . A A . 100 ILE HD12 1 1
12 19559 1 1 32 ILE HD13 H 30.795 -34.220 -20.876 1.00 . A A . 100 ILE HD13 1 1
12 19560 1 1 32 ILE HG12 H 31.050 -33.252 -18.492 1.00 . A A . 100 ILE HG12 1 1
12 19561 1 1 32 ILE HG13 H 29.595 -34.141 -18.927 1.00 . A A . 100 ILE HG13 1 1
12 19562 1 1 32 ILE HG21 H 30.398 -30.954 -17.205 1.00 . A A . 100 ILE HG21 1 1
12 19563 1 1 32 ILE HG22 H 31.105 -30.890 -18.819 1.00 . A A . 100 ILE HG22 1 1
12 19564 1 1 32 ILE HG23 H 29.667 -29.939 -18.448 1.00 . A A . 100 ILE HG23 1 1
12 19565 1 1 32 ILE N N 28.916 -33.433 -16.684 1.00 . A A . 100 ILE N 1 1
12 19566 1 1 32 ILE O O 26.748 -34.111 -18.191 1.00 . A A . 100 ILE O 1 1
12 19567 1 1 33 LEU C C 24.696 -31.465 -20.522 1.00 . A A . 101 LEU C 1 1
12 19568 1 1 33 LEU CA C 24.942 -32.311 -19.276 1.00 . A A . 101 LEU CA 1 1
12 19569 1 1 33 LEU CB C 23.805 -32.105 -18.274 1.00 . A A . 101 LEU CB 1 1
12 19570 1 1 33 LEU CD1 C 21.871 -33.148 -17.068 1.00 . A A . 101 LEU CD1 1 1
12 19571 1 1 33 LEU CD2 C 21.700 -32.664 -19.516 1.00 . A A . 101 LEU CD2 1 1
12 19572 1 1 33 LEU CG C 22.630 -33.077 -18.384 1.00 . A A . 101 LEU CG 1 1
12 19573 1 1 33 LEU H H 26.497 -31.036 -18.616 1.00 . A A . 101 LEU H 1 1
12 19574 1 1 33 LEU HA H 24.975 -33.351 -19.564 1.00 . A A . 101 LEU HA 1 1
12 19575 1 1 33 LEU HB2 H 24.219 -32.198 -17.282 1.00 . A A . 101 LEU HB2 1 1
12 19576 1 1 33 LEU HB3 H 23.422 -31.104 -18.410 1.00 . A A . 101 LEU HB3 1 1
12 19577 1 1 33 LEU HD11 H 21.702 -32.148 -16.696 1.00 . A A . 101 LEU HD11 1 1
12 19578 1 1 33 LEU HD12 H 20.921 -33.638 -17.226 1.00 . A A . 101 LEU HD12 1 1
12 19579 1 1 33 LEU HD13 H 22.449 -33.708 -16.349 1.00 . A A . 101 LEU HD13 1 1
12 19580 1 1 33 LEU HD21 H 21.778 -31.598 -19.675 1.00 . A A . 101 LEU HD21 1 1
12 19581 1 1 33 LEU HD22 H 21.982 -33.184 -20.420 1.00 . A A . 101 LEU HD22 1 1
12 19582 1 1 33 LEU HD23 H 20.683 -32.917 -19.257 1.00 . A A . 101 LEU HD23 1 1
12 19583 1 1 33 LEU HG H 23.008 -34.066 -18.605 1.00 . A A . 101 LEU HG 1 1
12 19584 1 1 33 LEU N N 26.223 -31.975 -18.663 1.00 . A A . 101 LEU N 1 1
12 19585 1 1 33 LEU O O 24.967 -30.264 -20.533 1.00 . A A . 101 LEU O 1 1
12 19586 1 1 34 LYS C C 22.574 -30.645 -22.729 1.00 . A A . 102 LYS C 1 1
12 19587 1 1 34 LYS CA C 23.893 -31.405 -22.819 1.00 . A A . 102 LYS CA 1 1
12 19588 1 1 34 LYS CB C 23.842 -32.402 -23.979 1.00 . A A . 102 LYS CB 1 1
12 19589 1 1 34 LYS CD C 24.982 -34.291 -25.180 1.00 . A A . 102 LYS CD 1 1
12 19590 1 1 34 LYS CE C 26.268 -35.089 -25.327 1.00 . A A . 102 LYS CE 1 1
12 19591 1 1 34 LYS CG C 25.153 -33.133 -24.211 1.00 . A A . 102 LYS CG 1 1
12 19592 1 1 34 LYS H H 23.985 -33.057 -21.499 1.00 . A A . 102 LYS H 1 1
12 19593 1 1 34 LYS HA H 24.690 -30.699 -22.997 1.00 . A A . 102 LYS HA 1 1
12 19594 1 1 34 LYS HB2 H 23.076 -33.135 -23.774 1.00 . A A . 102 LYS HB2 1 1
12 19595 1 1 34 LYS HB3 H 23.586 -31.869 -24.884 1.00 . A A . 102 LYS HB3 1 1
12 19596 1 1 34 LYS HD2 H 24.205 -34.945 -24.813 1.00 . A A . 102 LYS HD2 1 1
12 19597 1 1 34 LYS HD3 H 24.698 -33.900 -26.147 1.00 . A A . 102 LYS HD3 1 1
12 19598 1 1 34 LYS HE2 H 26.220 -35.658 -26.243 1.00 . A A . 102 LYS HE2 1 1
12 19599 1 1 34 LYS HE3 H 27.099 -34.402 -25.373 1.00 . A A . 102 LYS HE3 1 1
12 19600 1 1 34 LYS HG2 H 25.874 -32.440 -24.618 1.00 . A A . 102 LYS HG2 1 1
12 19601 1 1 34 LYS HG3 H 25.512 -33.517 -23.266 1.00 . A A . 102 LYS HG3 1 1
12 19602 1 1 34 LYS HZ1 H 25.629 -36.616 -24.053 1.00 . A A . 102 LYS HZ1 1 1
12 19603 1 1 34 LYS HZ2 H 27.290 -36.640 -24.372 1.00 . A A . 102 LYS HZ2 1 1
12 19604 1 1 34 LYS HZ3 H 26.649 -35.488 -23.313 1.00 . A A . 102 LYS HZ3 1 1
12 19605 1 1 34 LYS N N 24.180 -32.099 -21.569 1.00 . A A . 102 LYS N 1 1
12 19606 1 1 34 LYS NZ N 26.474 -36.024 -24.186 1.00 . A A . 102 LYS NZ 1 1
12 19607 1 1 34 LYS O O 21.622 -31.107 -22.100 1.00 . A A . 102 LYS O 1 1
12 19608 1 1 35 SER C C 20.885 -28.311 -24.775 1.00 . A A . 103 SER C 1 1
12 19609 1 1 35 SER CA C 21.321 -28.653 -23.353 1.00 . A A . 103 SER CA 1 1
12 19610 1 1 35 SER CB C 21.565 -27.368 -22.560 1.00 . A A . 103 SER CB 1 1
12 19611 1 1 35 SER H H 23.316 -29.163 -23.848 1.00 . A A . 103 SER H 1 1
12 19612 1 1 35 SER HA H 20.536 -29.218 -22.875 1.00 . A A . 103 SER HA 1 1
12 19613 1 1 35 SER HB2 H 22.333 -26.787 -23.047 1.00 . A A . 103 SER HB2 1 1
12 19614 1 1 35 SER HB3 H 20.651 -26.794 -22.519 1.00 . A A . 103 SER HB3 1 1
12 19615 1 1 35 SER HG H 22.128 -26.837 -20.760 1.00 . A A . 103 SER HG 1 1
12 19616 1 1 35 SER N N 22.524 -29.478 -23.364 1.00 . A A . 103 SER N 1 1
12 19617 1 1 35 SER O O 20.995 -27.166 -25.212 1.00 . A A . 103 SER O 1 1
12 19618 1 1 35 SER OG O 21.982 -27.658 -21.236 1.00 . A A . 103 SER OG 1 1
12 19619 1 1 36 GLY C C 21.099 -28.990 -27.833 1.00 . A A . 104 GLY C 1 1
12 19620 1 1 36 GLY CA C 19.944 -29.101 -26.858 1.00 . A A . 104 GLY CA 1 1
12 19621 1 1 36 GLY H H 20.326 -30.207 -25.093 1.00 . A A . 104 GLY H 1 1
12 19622 1 1 36 GLY HA2 H 19.366 -28.190 -26.897 1.00 . A A . 104 GLY HA2 1 1
12 19623 1 1 36 GLY HA3 H 19.315 -29.928 -27.153 1.00 . A A . 104 GLY HA3 1 1
12 19624 1 1 36 GLY N N 20.389 -29.315 -25.493 1.00 . A A . 104 GLY N 1 1
12 19625 1 1 36 GLY O O 21.350 -29.908 -28.613 1.00 . A A . 104 GLY O 1 1
12 19626 1 1 37 GLN C C 24.074 -26.940 -27.943 1.00 . A A . 105 GLN C 1 1
12 19627 1 1 37 GLN CA C 22.933 -27.634 -28.681 1.00 . A A . 105 GLN CA 1 1
12 19628 1 1 37 GLN CB C 22.502 -26.794 -29.884 1.00 . A A . 105 GLN CB 1 1
12 19629 1 1 37 GLN CD C 22.830 -28.323 -31.869 1.00 . A A . 105 GLN CD 1 1
12 19630 1 1 37 GLN CG C 21.832 -27.603 -30.983 1.00 . A A . 105 GLN CG 1 1
12 19631 1 1 37 GLN H H 21.551 -27.168 -27.147 1.00 . A A . 105 GLN H 1 1
12 19632 1 1 37 GLN HA H 23.279 -28.595 -29.030 1.00 . A A . 105 GLN HA 1 1
12 19633 1 1 37 GLN HB2 H 21.809 -26.037 -29.550 1.00 . A A . 105 GLN HB2 1 1
12 19634 1 1 37 GLN HB3 H 23.374 -26.312 -30.303 1.00 . A A . 105 GLN HB3 1 1
12 19635 1 1 37 GLN HE21 H 21.353 -29.043 -32.988 1.00 . A A . 105 GLN HE21 1 1
12 19636 1 1 37 GLN HE22 H 22.949 -29.503 -33.464 1.00 . A A . 105 GLN HE22 1 1
12 19637 1 1 37 GLN HG2 H 21.184 -28.337 -30.527 1.00 . A A . 105 GLN HG2 1 1
12 19638 1 1 37 GLN HG3 H 21.244 -26.936 -31.595 1.00 . A A . 105 GLN HG3 1 1
12 19639 1 1 37 GLN N N 21.801 -27.862 -27.791 1.00 . A A . 105 GLN N 1 1
12 19640 1 1 37 GLN NE2 N 22.327 -29.028 -32.875 1.00 . A A . 105 GLN NE2 1 1
12 19641 1 1 37 GLN O O 24.871 -26.222 -28.546 1.00 . A A . 105 GLN O 1 1
12 19642 1 1 37 GLN OE1 O 24.039 -28.246 -31.651 1.00 . A A . 105 GLN OE1 1 1
12 19643 1 1 38 LYS C C 25.694 -27.542 -24.766 1.00 . A A . 106 LYS C 1 1
12 19644 1 1 38 LYS CA C 25.188 -26.556 -25.814 1.00 . A A . 106 LYS CA 1 1
12 19645 1 1 38 LYS CB C 24.660 -25.294 -25.128 1.00 . A A . 106 LYS CB 1 1
12 19646 1 1 38 LYS CD C 23.278 -23.205 -25.317 1.00 . A A . 106 LYS CD 1 1
12 19647 1 1 38 LYS CE C 24.275 -22.109 -24.975 1.00 . A A . 106 LYS CE 1 1
12 19648 1 1 38 LYS CG C 23.941 -24.345 -26.072 1.00 . A A . 106 LYS CG 1 1
12 19649 1 1 38 LYS H H 23.480 -27.742 -26.211 1.00 . A A . 106 LYS H 1 1
12 19650 1 1 38 LYS HA H 26.008 -26.287 -26.463 1.00 . A A . 106 LYS HA 1 1
12 19651 1 1 38 LYS HB2 H 23.972 -25.583 -24.348 1.00 . A A . 106 LYS HB2 1 1
12 19652 1 1 38 LYS HB3 H 25.492 -24.765 -24.685 1.00 . A A . 106 LYS HB3 1 1
12 19653 1 1 38 LYS HD2 H 22.495 -22.785 -25.932 1.00 . A A . 106 LYS HD2 1 1
12 19654 1 1 38 LYS HD3 H 22.851 -23.590 -24.402 1.00 . A A . 106 LYS HD3 1 1
12 19655 1 1 38 LYS HE2 H 25.004 -22.506 -24.286 1.00 . A A . 106 LYS HE2 1 1
12 19656 1 1 38 LYS HE3 H 24.770 -21.795 -25.882 1.00 . A A . 106 LYS HE3 1 1
12 19657 1 1 38 LYS HG2 H 24.656 -23.934 -26.769 1.00 . A A . 106 LYS HG2 1 1
12 19658 1 1 38 LYS HG3 H 23.184 -24.896 -26.612 1.00 . A A . 106 LYS HG3 1 1
12 19659 1 1 38 LYS HZ1 H 23.050 -21.228 -23.530 1.00 . A A . 106 LYS HZ1 1 1
12 19660 1 1 38 LYS HZ2 H 24.326 -20.241 -24.041 1.00 . A A . 106 LYS HZ2 1 1
12 19661 1 1 38 LYS HZ3 H 22.980 -20.470 -25.041 1.00 . A A . 106 LYS HZ3 1 1
12 19662 1 1 38 LYS N N 24.145 -27.159 -26.635 1.00 . A A . 106 LYS N 1 1
12 19663 1 1 38 LYS NZ N 23.611 -20.929 -24.353 1.00 . A A . 106 LYS NZ 1 1
12 19664 1 1 38 LYS O O 25.335 -28.720 -24.782 1.00 . A A . 106 LYS O 1 1
12 19665 1 1 39 VAL C C 27.039 -27.177 -21.450 1.00 . A A . 107 VAL C 1 1
12 19666 1 1 39 VAL CA C 27.082 -27.892 -22.796 1.00 . A A . 107 VAL CA 1 1
12 19667 1 1 39 VAL CB C 28.535 -28.298 -23.104 1.00 . A A . 107 VAL CB 1 1
12 19668 1 1 39 VAL CG1 C 29.093 -29.171 -21.991 1.00 . A A . 107 VAL CG1 1 1
12 19669 1 1 39 VAL CG2 C 28.616 -29.013 -24.445 1.00 . A A . 107 VAL CG2 1 1
12 19670 1 1 39 VAL H H 26.779 -26.107 -23.893 1.00 . A A . 107 VAL H 1 1
12 19671 1 1 39 VAL HA H 26.484 -28.790 -22.735 1.00 . A A . 107 VAL HA 1 1
12 19672 1 1 39 VAL HB H 29.134 -27.401 -23.162 1.00 . A A . 107 VAL HB 1 1
12 19673 1 1 39 VAL HG11 H 28.282 -29.531 -21.375 1.00 . A A . 107 VAL HG11 1 1
12 19674 1 1 39 VAL HG12 H 29.617 -30.012 -22.421 1.00 . A A . 107 VAL HG12 1 1
12 19675 1 1 39 VAL HG13 H 29.775 -28.592 -21.385 1.00 . A A . 107 VAL HG13 1 1
12 19676 1 1 39 VAL HG21 H 28.169 -28.395 -25.210 1.00 . A A . 107 VAL HG21 1 1
12 19677 1 1 39 VAL HG22 H 29.650 -29.200 -24.692 1.00 . A A . 107 VAL HG22 1 1
12 19678 1 1 39 VAL HG23 H 28.084 -29.950 -24.384 1.00 . A A . 107 VAL HG23 1 1
12 19679 1 1 39 VAL N N 26.529 -27.054 -23.854 1.00 . A A . 107 VAL N 1 1
12 19680 1 1 39 VAL O O 27.374 -25.997 -21.352 1.00 . A A . 107 VAL O 1 1
12 19681 1 1 40 SER C C 27.399 -28.124 -18.093 1.00 . A A . 108 SER C 1 1
12 19682 1 1 40 SER CA C 26.537 -27.335 -19.074 1.00 . A A . 108 SER CA 1 1
12 19683 1 1 40 SER CB C 25.083 -27.325 -18.598 1.00 . A A . 108 SER CB 1 1
12 19684 1 1 40 SER H H 26.373 -28.837 -20.557 1.00 . A A . 108 SER H 1 1
12 19685 1 1 40 SER HA H 26.899 -26.319 -19.118 1.00 . A A . 108 SER HA 1 1
12 19686 1 1 40 SER HB2 H 24.871 -28.245 -18.076 1.00 . A A . 108 SER HB2 1 1
12 19687 1 1 40 SER HB3 H 24.932 -26.489 -17.930 1.00 . A A . 108 SER HB3 1 1
12 19688 1 1 40 SER HG H 24.336 -26.365 -20.134 1.00 . A A . 108 SER HG 1 1
12 19689 1 1 40 SER N N 26.626 -27.901 -20.415 1.00 . A A . 108 SER N 1 1
12 19690 1 1 40 SER O O 27.462 -29.351 -18.152 1.00 . A A . 108 SER O 1 1
12 19691 1 1 40 SER OG O 24.189 -27.204 -19.691 1.00 . A A . 108 SER OG 1 1
12 19692 1 1 41 GLY C C 28.156 -28.455 -14.958 1.00 . A A . 109 GLY C 1 1
12 19693 1 1 41 GLY CA C 28.913 -28.056 -16.209 1.00 . A A . 109 GLY CA 1 1
12 19694 1 1 41 GLY H H 27.974 -26.432 -17.191 1.00 . A A . 109 GLY H 1 1
12 19695 1 1 41 GLY HA2 H 29.707 -27.378 -15.934 1.00 . A A . 109 GLY HA2 1 1
12 19696 1 1 41 GLY HA3 H 29.346 -28.940 -16.652 1.00 . A A . 109 GLY HA3 1 1
12 19697 1 1 41 GLY N N 28.063 -27.408 -17.190 1.00 . A A . 109 GLY N 1 1
12 19698 1 1 41 GLY O O 27.565 -27.610 -14.285 1.00 . A A . 109 GLY O 1 1
12 19699 1 1 42 PHE C C 28.400 -30.260 -12.253 1.00 . A A . 110 PHE C 1 1
12 19700 1 1 42 PHE CA C 27.477 -30.256 -13.469 1.00 . A A . 110 PHE CA 1 1
12 19701 1 1 42 PHE CB C 26.954 -31.670 -13.731 1.00 . A A . 110 PHE CB 1 1
12 19702 1 1 42 PHE CD1 C 25.631 -31.709 -11.599 1.00 . A A . 110 PHE CD1 1 1
12 19703 1 1 42 PHE CD2 C 24.637 -32.618 -13.566 1.00 . A A . 110 PHE CD2 1 1
12 19704 1 1 42 PHE CE1 C 24.493 -32.016 -10.877 1.00 . A A . 110 PHE CE1 1 1
12 19705 1 1 42 PHE CE2 C 23.496 -32.927 -12.849 1.00 . A A . 110 PHE CE2 1 1
12 19706 1 1 42 PHE CG C 25.716 -32.006 -12.949 1.00 . A A . 110 PHE CG 1 1
12 19707 1 1 42 PHE CZ C 23.425 -32.627 -11.503 1.00 . A A . 110 PHE CZ 1 1
12 19708 1 1 42 PHE H H 28.659 -30.372 -15.221 1.00 . A A . 110 PHE H 1 1
12 19709 1 1 42 PHE HA H 26.641 -29.604 -13.269 1.00 . A A . 110 PHE HA 1 1
12 19710 1 1 42 PHE HB2 H 26.721 -31.771 -14.780 1.00 . A A . 110 PHE HB2 1 1
12 19711 1 1 42 PHE HB3 H 27.719 -32.384 -13.466 1.00 . A A . 110 PHE HB3 1 1
12 19712 1 1 42 PHE HD1 H 26.468 -31.231 -11.108 1.00 . A A . 110 PHE HD1 1 1
12 19713 1 1 42 PHE HD2 H 24.691 -32.855 -14.618 1.00 . A A . 110 PHE HD2 1 1
12 19714 1 1 42 PHE HE1 H 24.441 -31.780 -9.824 1.00 . A A . 110 PHE HE1 1 1
12 19715 1 1 42 PHE HE2 H 22.662 -33.406 -13.341 1.00 . A A . 110 PHE HE2 1 1
12 19716 1 1 42 PHE HZ H 22.535 -32.867 -10.941 1.00 . A A . 110 PHE HZ 1 1
12 19717 1 1 42 PHE N N 28.170 -29.746 -14.646 1.00 . A A . 110 PHE N 1 1
12 19718 1 1 42 PHE O O 29.379 -31.006 -12.207 1.00 . A A . 110 PHE O 1 1
12 19719 1 1 43 ILE C C 28.074 -29.757 -8.835 1.00 . A A . 111 ILE C 1 1
12 19720 1 1 43 ILE CA C 28.880 -29.330 -10.057 1.00 . A A . 111 ILE CA 1 1
12 19721 1 1 43 ILE CB C 29.405 -27.899 -9.837 1.00 . A A . 111 ILE CB 1 1
12 19722 1 1 43 ILE CD1 C 29.792 -27.164 -12.243 1.00 . A A . 111 ILE CD1 1 1
12 19723 1 1 43 ILE CG1 C 30.423 -27.533 -10.919 1.00 . A A . 111 ILE CG1 1 1
12 19724 1 1 43 ILE CG2 C 30.025 -27.769 -8.454 1.00 . A A . 111 ILE CG2 1 1
12 19725 1 1 43 ILE H H 27.289 -28.854 -11.368 1.00 . A A . 111 ILE H 1 1
12 19726 1 1 43 ILE HA H 29.728 -29.990 -10.166 1.00 . A A . 111 ILE HA 1 1
12 19727 1 1 43 ILE HB H 28.569 -27.219 -9.895 1.00 . A A . 111 ILE HB 1 1
12 19728 1 1 43 ILE HD11 H 28.730 -27.020 -12.109 1.00 . A A . 111 ILE HD11 1 1
12 19729 1 1 43 ILE HD12 H 30.235 -26.250 -12.611 1.00 . A A . 111 ILE HD12 1 1
12 19730 1 1 43 ILE HD13 H 29.961 -27.957 -12.957 1.00 . A A . 111 ILE HD13 1 1
12 19731 1 1 43 ILE HG12 H 31.008 -26.691 -10.585 1.00 . A A . 111 ILE HG12 1 1
12 19732 1 1 43 ILE HG13 H 31.078 -28.377 -11.087 1.00 . A A . 111 ILE HG13 1 1
12 19733 1 1 43 ILE HG21 H 30.464 -28.713 -8.166 1.00 . A A . 111 ILE HG21 1 1
12 19734 1 1 43 ILE HG22 H 30.791 -27.009 -8.473 1.00 . A A . 111 ILE HG22 1 1
12 19735 1 1 43 ILE HG23 H 29.262 -27.495 -7.741 1.00 . A A . 111 ILE HG23 1 1
12 19736 1 1 43 ILE N N 28.081 -29.423 -11.273 1.00 . A A . 111 ILE N 1 1
12 19737 1 1 43 ILE O O 26.877 -29.490 -8.746 1.00 . A A . 111 ILE O 1 1
12 19738 1 1 44 GLU C C 28.664 -30.186 -5.451 1.00 . A A . 112 GLU C 1 1
12 19739 1 1 44 GLU CA C 28.087 -30.885 -6.679 1.00 . A A . 112 GLU CA 1 1
12 19740 1 1 44 GLU CB C 28.240 -32.400 -6.536 1.00 . A A . 112 GLU CB 1 1
12 19741 1 1 44 GLU CD C 28.212 -34.352 -4.932 1.00 . A A . 112 GLU CD 1 1
12 19742 1 1 44 GLU CG C 28.430 -32.860 -5.100 1.00 . A A . 112 GLU CG 1 1
12 19743 1 1 44 GLU H H 29.695 -30.603 -8.025 1.00 . A A . 112 GLU H 1 1
12 19744 1 1 44 GLU HA H 27.037 -30.644 -6.754 1.00 . A A . 112 GLU HA 1 1
12 19745 1 1 44 GLU HB2 H 27.356 -32.878 -6.932 1.00 . A A . 112 GLU HB2 1 1
12 19746 1 1 44 GLU HB3 H 29.098 -32.718 -7.110 1.00 . A A . 112 GLU HB3 1 1
12 19747 1 1 44 GLU HG2 H 29.435 -32.622 -4.789 1.00 . A A . 112 GLU HG2 1 1
12 19748 1 1 44 GLU HG3 H 27.725 -32.335 -4.472 1.00 . A A . 112 GLU HG3 1 1
12 19749 1 1 44 GLU N N 28.741 -30.421 -7.896 1.00 . A A . 112 GLU N 1 1
12 19750 1 1 44 GLU O O 29.863 -29.916 -5.383 1.00 . A A . 112 GLU O 1 1
12 19751 1 1 44 GLU OE1 O 27.529 -34.952 -5.787 1.00 . A A . 112 GLU OE1 1 1
12 19752 1 1 44 GLU OE2 O 28.726 -34.918 -3.944 1.00 . A A . 112 GLU OE2 1 1
12 19753 1 1 45 ALA C C 27.783 -30.015 -2.025 1.00 . A A . 113 ALA C 1 1
12 19754 1 1 45 ALA CA C 28.224 -29.230 -3.256 1.00 . A A . 113 ALA CA 1 1
12 19755 1 1 45 ALA CB C 27.672 -27.813 -3.208 1.00 . A A . 113 ALA CB 1 1
12 19756 1 1 45 ALA H H 26.858 -30.136 -4.594 1.00 . A A . 113 ALA H 1 1
12 19757 1 1 45 ALA HA H 29.303 -29.170 -3.265 1.00 . A A . 113 ALA HA 1 1
12 19758 1 1 45 ALA HB1 H 28.415 -27.153 -2.783 1.00 . A A . 113 ALA HB1 1 1
12 19759 1 1 45 ALA HB2 H 26.783 -27.795 -2.596 1.00 . A A . 113 ALA HB2 1 1
12 19760 1 1 45 ALA HB3 H 27.429 -27.487 -4.208 1.00 . A A . 113 ALA HB3 1 1
12 19761 1 1 45 ALA N N 27.801 -29.896 -4.482 1.00 . A A . 113 ALA N 1 1
12 19762 1 1 45 ALA O O 26.609 -30.002 -1.659 1.00 . A A . 113 ALA O 1 1
12 19763 1 1 46 GLU C C 27.153 -32.289 -0.386 1.00 . A A . 114 GLU C 1 1
12 19764 1 1 46 GLU CA C 28.439 -31.489 -0.204 1.00 . A A . 114 GLU CA 1 1
12 19765 1 1 46 GLU CB C 28.319 -30.582 1.023 1.00 . A A . 114 GLU CB 1 1
12 19766 1 1 46 GLU CD C 29.271 -28.643 2.332 1.00 . A A . 114 GLU CD 1 1
12 19767 1 1 46 GLU CG C 29.383 -29.499 1.086 1.00 . A A . 114 GLU CG 1 1
12 19768 1 1 46 GLU H H 29.651 -30.668 -1.734 1.00 . A A . 114 GLU H 1 1
12 19769 1 1 46 GLU HA H 29.258 -32.176 -0.053 1.00 . A A . 114 GLU HA 1 1
12 19770 1 1 46 GLU HB2 H 27.350 -30.106 1.010 1.00 . A A . 114 GLU HB2 1 1
12 19771 1 1 46 GLU HB3 H 28.400 -31.189 1.913 1.00 . A A . 114 GLU HB3 1 1
12 19772 1 1 46 GLU HG2 H 30.356 -29.967 1.076 1.00 . A A . 114 GLU HG2 1 1
12 19773 1 1 46 GLU HG3 H 29.283 -28.863 0.219 1.00 . A A . 114 GLU HG3 1 1
12 19774 1 1 46 GLU N N 28.732 -30.697 -1.393 1.00 . A A . 114 GLU N 1 1
12 19775 1 1 46 GLU O O 26.168 -32.072 0.319 1.00 . A A . 114 GLU O 1 1
12 19776 1 1 46 GLU OE1 O 28.755 -29.144 3.353 1.00 . A A . 114 GLU OE1 1 1
12 19777 1 1 46 GLU OE2 O 29.700 -27.471 2.286 1.00 . A A . 114 GLU OE2 1 1
12 19778 1 1 47 GLY C C 25.061 -33.401 -2.606 1.00 . A A . 115 GLY C 1 1
12 19779 1 1 47 GLY CA C 25.999 -34.035 -1.598 1.00 . A A . 115 GLY CA 1 1
12 19780 1 1 47 GLY H H 27.983 -33.346 -1.870 1.00 . A A . 115 GLY H 1 1
12 19781 1 1 47 GLY HA2 H 25.465 -34.183 -0.671 1.00 . A A . 115 GLY HA2 1 1
12 19782 1 1 47 GLY HA3 H 26.321 -34.994 -1.974 1.00 . A A . 115 GLY HA3 1 1
12 19783 1 1 47 GLY N N 27.169 -33.216 -1.339 1.00 . A A . 115 GLY N 1 1
12 19784 1 1 47 GLY O O 24.489 -34.091 -3.451 1.00 . A A . 115 GLY O 1 1
12 19785 1 1 48 TYR C C 24.504 -31.488 -4.869 1.00 . A A . 116 TYR C 1 1
12 19786 1 1 48 TYR CA C 24.022 -31.360 -3.427 1.00 . A A . 116 TYR CA 1 1
12 19787 1 1 48 TYR CB C 23.951 -29.884 -3.031 1.00 . A A . 116 TYR CB 1 1
12 19788 1 1 48 TYR CD1 C 22.498 -28.898 -4.846 1.00 . A A . 116 TYR CD1 1 1
12 19789 1 1 48 TYR CD2 C 21.697 -28.828 -2.603 1.00 . A A . 116 TYR CD2 1 1
12 19790 1 1 48 TYR CE1 C 21.350 -28.265 -5.281 1.00 . A A . 116 TYR CE1 1 1
12 19791 1 1 48 TYR CE2 C 20.545 -28.195 -3.028 1.00 . A A . 116 TYR CE2 1 1
12 19792 1 1 48 TYR CG C 22.692 -29.191 -3.502 1.00 . A A . 116 TYR CG 1 1
12 19793 1 1 48 TYR CZ C 20.376 -27.916 -4.369 1.00 . A A . 116 TYR CZ 1 1
12 19794 1 1 48 TYR H H 25.384 -31.591 -1.824 1.00 . A A . 116 TYR H 1 1
12 19795 1 1 48 TYR HA H 23.035 -31.791 -3.349 1.00 . A A . 116 TYR HA 1 1
12 19796 1 1 48 TYR HB2 H 23.990 -29.804 -1.956 1.00 . A A . 116 TYR HB2 1 1
12 19797 1 1 48 TYR HB3 H 24.796 -29.363 -3.457 1.00 . A A . 116 TYR HB3 1 1
12 19798 1 1 48 TYR HD1 H 23.262 -29.173 -5.559 1.00 . A A . 116 TYR HD1 1 1
12 19799 1 1 48 TYR HD2 H 21.833 -29.048 -1.554 1.00 . A A . 116 TYR HD2 1 1
12 19800 1 1 48 TYR HE1 H 21.217 -28.046 -6.330 1.00 . A A . 116 TYR HE1 1 1
12 19801 1 1 48 TYR HE2 H 19.783 -27.922 -2.314 1.00 . A A . 116 TYR HE2 1 1
12 19802 1 1 48 TYR HH H 18.887 -27.736 -5.571 1.00 . A A . 116 TYR HH 1 1
12 19803 1 1 48 TYR N N 24.901 -32.086 -2.518 1.00 . A A . 116 TYR N 1 1
12 19804 1 1 48 TYR O O 25.705 -31.506 -5.136 1.00 . A A . 116 TYR O 1 1
12 19805 1 1 48 TYR OH O 19.231 -27.284 -4.797 1.00 . A A . 116 TYR OH 1 1
12 19806 1 1 49 VAL C C 23.152 -30.649 -8.039 1.00 . A A . 117 VAL C 1 1
12 19807 1 1 49 VAL CA C 23.881 -31.702 -7.213 1.00 . A A . 117 VAL CA 1 1
12 19808 1 1 49 VAL CB C 23.522 -33.100 -7.750 1.00 . A A . 117 VAL CB 1 1
12 19809 1 1 49 VAL CG1 C 24.687 -34.060 -7.563 1.00 . A A . 117 VAL CG1 1 1
12 19810 1 1 49 VAL CG2 C 22.270 -33.627 -7.066 1.00 . A A . 117 VAL CG2 1 1
12 19811 1 1 49 VAL H H 22.615 -31.557 -5.523 1.00 . A A . 117 VAL H 1 1
12 19812 1 1 49 VAL HA H 24.946 -31.559 -7.324 1.00 . A A . 117 VAL HA 1 1
12 19813 1 1 49 VAL HB H 23.320 -33.016 -8.808 1.00 . A A . 117 VAL HB 1 1
12 19814 1 1 49 VAL HG11 H 25.617 -33.518 -7.649 1.00 . A A . 117 VAL HG11 1 1
12 19815 1 1 49 VAL HG12 H 24.624 -34.516 -6.586 1.00 . A A . 117 VAL HG12 1 1
12 19816 1 1 49 VAL HG13 H 24.646 -34.827 -8.322 1.00 . A A . 117 VAL HG13 1 1
12 19817 1 1 49 VAL HG21 H 21.491 -32.882 -7.115 1.00 . A A . 117 VAL HG21 1 1
12 19818 1 1 49 VAL HG22 H 21.940 -34.527 -7.564 1.00 . A A . 117 VAL HG22 1 1
12 19819 1 1 49 VAL HG23 H 22.491 -33.849 -6.032 1.00 . A A . 117 VAL HG23 1 1
12 19820 1 1 49 VAL N N 23.556 -31.577 -5.797 1.00 . A A . 117 VAL N 1 1
12 19821 1 1 49 VAL O O 21.932 -30.704 -8.199 1.00 . A A . 117 VAL O 1 1
12 19822 1 1 50 TYR C C 24.216 -28.316 -10.578 1.00 . A A . 118 TYR C 1 1
12 19823 1 1 50 TYR CA C 23.332 -28.621 -9.373 1.00 . A A . 118 TYR CA 1 1
12 19824 1 1 50 TYR CB C 23.145 -27.358 -8.530 1.00 . A A . 118 TYR CB 1 1
12 19825 1 1 50 TYR CD1 C 25.459 -27.119 -7.547 1.00 . A A . 118 TYR CD1 1 1
12 19826 1 1 50 TYR CD2 C 24.600 -25.320 -8.854 1.00 . A A . 118 TYR CD2 1 1
12 19827 1 1 50 TYR CE1 C 26.629 -26.415 -7.339 1.00 . A A . 118 TYR CE1 1 1
12 19828 1 1 50 TYR CE2 C 25.768 -24.610 -8.653 1.00 . A A . 118 TYR CE2 1 1
12 19829 1 1 50 TYR CG C 24.424 -26.585 -8.306 1.00 . A A . 118 TYR CG 1 1
12 19830 1 1 50 TYR CZ C 26.779 -25.162 -7.894 1.00 . A A . 118 TYR CZ 1 1
12 19831 1 1 50 TYR H H 24.873 -29.698 -8.401 1.00 . A A . 118 TYR H 1 1
12 19832 1 1 50 TYR HA H 22.366 -28.954 -9.724 1.00 . A A . 118 TYR HA 1 1
12 19833 1 1 50 TYR HB2 H 22.445 -26.704 -9.026 1.00 . A A . 118 TYR HB2 1 1
12 19834 1 1 50 TYR HB3 H 22.750 -27.634 -7.563 1.00 . A A . 118 TYR HB3 1 1
12 19835 1 1 50 TYR HD1 H 25.338 -28.102 -7.114 1.00 . A A . 118 TYR HD1 1 1
12 19836 1 1 50 TYR HD2 H 23.806 -24.891 -9.448 1.00 . A A . 118 TYR HD2 1 1
12 19837 1 1 50 TYR HE1 H 27.421 -26.847 -6.746 1.00 . A A . 118 TYR HE1 1 1
12 19838 1 1 50 TYR HE2 H 25.885 -23.628 -9.087 1.00 . A A . 118 TYR HE2 1 1
12 19839 1 1 50 TYR HH H 27.933 -24.068 -6.814 1.00 . A A . 118 TYR HH 1 1
12 19840 1 1 50 TYR N N 23.906 -29.689 -8.563 1.00 . A A . 118 TYR N 1 1
12 19841 1 1 50 TYR O O 25.432 -28.171 -10.452 1.00 . A A . 118 TYR O 1 1
12 19842 1 1 50 TYR OH O 27.944 -24.458 -7.691 1.00 . A A . 118 TYR OH 1 1
12 19843 1 1 51 THR C C 24.311 -26.437 -13.288 1.00 . A A . 119 THR C 1 1
12 19844 1 1 51 THR CA C 24.322 -27.930 -12.979 1.00 . A A . 119 THR CA 1 1
12 19845 1 1 51 THR CB C 23.727 -28.695 -14.177 1.00 . A A . 119 THR CB 1 1
12 19846 1 1 51 THR CG2 C 24.826 -29.171 -15.115 1.00 . A A . 119 THR CG2 1 1
12 19847 1 1 51 THR H H 22.623 -28.344 -11.786 1.00 . A A . 119 THR H 1 1
12 19848 1 1 51 THR HA H 25.345 -28.253 -12.845 1.00 . A A . 119 THR HA 1 1
12 19849 1 1 51 THR HB H 23.073 -28.028 -14.721 1.00 . A A . 119 THR HB 1 1
12 19850 1 1 51 THR HG1 H 23.336 -30.132 -12.883 1.00 . A A . 119 THR HG1 1 1
12 19851 1 1 51 THR HG21 H 25.631 -28.452 -15.120 1.00 . A A . 119 THR HG21 1 1
12 19852 1 1 51 THR HG22 H 25.198 -30.127 -14.777 1.00 . A A . 119 THR HG22 1 1
12 19853 1 1 51 THR HG23 H 24.427 -29.273 -16.113 1.00 . A A . 119 THR HG23 1 1
12 19854 1 1 51 THR N N 23.594 -28.218 -11.750 1.00 . A A . 119 THR N 1 1
12 19855 1 1 51 THR O O 23.417 -25.710 -12.856 1.00 . A A . 119 THR O 1 1
12 19856 1 1 51 THR OG1 O 22.969 -29.817 -13.713 1.00 . A A . 119 THR OG1 1 1
12 19857 1 1 52 VAL C C 25.976 -24.419 -15.816 1.00 . A A . 120 VAL C 1 1
12 19858 1 1 52 VAL CA C 25.415 -24.579 -14.407 1.00 . A A . 120 VAL CA 1 1
12 19859 1 1 52 VAL CB C 26.309 -23.805 -13.420 1.00 . A A . 120 VAL CB 1 1
12 19860 1 1 52 VAL CG1 C 25.651 -23.729 -12.050 1.00 . A A . 120 VAL CG1 1 1
12 19861 1 1 52 VAL CG2 C 27.682 -24.451 -13.326 1.00 . A A . 120 VAL CG2 1 1
12 19862 1 1 52 VAL H H 25.994 -26.614 -14.353 1.00 . A A . 120 VAL H 1 1
12 19863 1 1 52 VAL HA H 24.424 -24.151 -14.374 1.00 . A A . 120 VAL HA 1 1
12 19864 1 1 52 VAL HB H 26.433 -22.798 -13.791 1.00 . A A . 120 VAL HB 1 1
12 19865 1 1 52 VAL HG11 H 24.666 -23.297 -12.148 1.00 . A A . 120 VAL HG11 1 1
12 19866 1 1 52 VAL HG12 H 25.570 -24.722 -11.634 1.00 . A A . 120 VAL HG12 1 1
12 19867 1 1 52 VAL HG13 H 26.251 -23.112 -11.397 1.00 . A A . 120 VAL HG13 1 1
12 19868 1 1 52 VAL HG21 H 28.098 -24.558 -14.317 1.00 . A A . 120 VAL HG21 1 1
12 19869 1 1 52 VAL HG22 H 28.333 -23.830 -12.727 1.00 . A A . 120 VAL HG22 1 1
12 19870 1 1 52 VAL HG23 H 27.592 -25.424 -12.866 1.00 . A A . 120 VAL HG23 1 1
12 19871 1 1 52 VAL N N 25.311 -25.985 -14.039 1.00 . A A . 120 VAL N 1 1
12 19872 1 1 52 VAL O O 26.823 -25.199 -16.249 1.00 . A A . 120 VAL O 1 1
12 19873 1 1 53 GLY C C 26.300 -21.701 -18.122 1.00 . A A . 121 GLY C 1 1
12 19874 1 1 53 GLY CA C 25.962 -23.159 -17.879 1.00 . A A . 121 GLY CA 1 1
12 19875 1 1 53 GLY H H 24.822 -22.814 -16.129 1.00 . A A . 121 GLY H 1 1
12 19876 1 1 53 GLY HA2 H 25.190 -23.457 -18.572 1.00 . A A . 121 GLY HA2 1 1
12 19877 1 1 53 GLY HA3 H 26.843 -23.757 -18.058 1.00 . A A . 121 GLY HA3 1 1
12 19878 1 1 53 GLY N N 25.497 -23.403 -16.526 1.00 . A A . 121 GLY N 1 1
12 19879 1 1 53 GLY O O 26.137 -20.862 -17.236 1.00 . A A . 121 GLY O 1 1
12 19880 1 1 54 VAL C C 26.161 -19.028 -19.079 1.00 . A A . 122 VAL C 1 1
12 19881 1 1 54 VAL CA C 27.137 -20.032 -19.683 1.00 . A A . 122 VAL CA 1 1
12 19882 1 1 54 VAL CB C 27.172 -19.841 -21.211 1.00 . A A . 122 VAL CB 1 1
12 19883 1 1 54 VAL CG1 C 25.873 -20.323 -21.839 1.00 . A A . 122 VAL CG1 1 1
12 19884 1 1 54 VAL CG2 C 27.434 -18.384 -21.560 1.00 . A A . 122 VAL CG2 1 1
12 19885 1 1 54 VAL H H 26.883 -22.110 -19.990 1.00 . A A . 122 VAL H 1 1
12 19886 1 1 54 VAL HA H 28.126 -19.836 -19.295 1.00 . A A . 122 VAL HA 1 1
12 19887 1 1 54 VAL HB H 27.981 -20.436 -21.609 1.00 . A A . 122 VAL HB 1 1
12 19888 1 1 54 VAL HG11 H 25.591 -21.269 -21.401 1.00 . A A . 122 VAL HG11 1 1
12 19889 1 1 54 VAL HG12 H 25.095 -19.596 -21.661 1.00 . A A . 122 VAL HG12 1 1
12 19890 1 1 54 VAL HG13 H 26.013 -20.448 -22.903 1.00 . A A . 122 VAL HG13 1 1
12 19891 1 1 54 VAL HG21 H 27.630 -17.826 -20.656 1.00 . A A . 122 VAL HG21 1 1
12 19892 1 1 54 VAL HG22 H 28.290 -18.319 -22.215 1.00 . A A . 122 VAL HG22 1 1
12 19893 1 1 54 VAL HG23 H 26.568 -17.972 -22.057 1.00 . A A . 122 VAL HG23 1 1
12 19894 1 1 54 VAL N N 26.775 -21.398 -19.326 1.00 . A A . 122 VAL N 1 1
12 19895 1 1 54 VAL O O 25.008 -18.940 -19.498 1.00 . A A . 122 VAL O 1 1
12 19896 1 1 55 GLY C C 24.870 -17.897 -16.407 1.00 . A A . 123 GLY C 1 1
12 19897 1 1 55 GLY CA C 25.789 -17.285 -17.446 1.00 . A A . 123 GLY CA 1 1
12 19898 1 1 55 GLY H H 27.561 -18.388 -17.799 1.00 . A A . 123 GLY H 1 1
12 19899 1 1 55 GLY HA2 H 25.187 -16.796 -18.198 1.00 . A A . 123 GLY HA2 1 1
12 19900 1 1 55 GLY HA3 H 26.417 -16.549 -16.967 1.00 . A A . 123 GLY HA3 1 1
12 19901 1 1 55 GLY N N 26.633 -18.273 -18.092 1.00 . A A . 123 GLY N 1 1
12 19902 1 1 55 GLY O O 23.648 -17.849 -16.544 1.00 . A A . 123 GLY O 1 1
12 19903 1 1 56 ASN C C 25.250 -18.739 -12.931 1.00 . A A . 124 ASN C 1 1
12 19904 1 1 56 ASN CA C 24.685 -19.103 -14.301 1.00 . A A . 124 ASN CA 1 1
12 19905 1 1 56 ASN CB C 24.677 -20.623 -14.474 1.00 . A A . 124 ASN CB 1 1
12 19906 1 1 56 ASN CG C 23.398 -21.257 -13.960 1.00 . A A . 124 ASN CG 1 1
12 19907 1 1 56 ASN H H 26.438 -18.484 -15.313 1.00 . A A . 124 ASN H 1 1
12 19908 1 1 56 ASN HA H 23.671 -18.737 -14.368 1.00 . A A . 124 ASN HA 1 1
12 19909 1 1 56 ASN HB2 H 24.776 -20.861 -15.523 1.00 . A A . 124 ASN HB2 1 1
12 19910 1 1 56 ASN HB3 H 25.510 -21.046 -13.933 1.00 . A A . 124 ASN HB3 1 1
12 19911 1 1 56 ASN HD21 H 22.590 -21.157 -15.775 1.00 . A A . 124 ASN HD21 1 1
12 19912 1 1 56 ASN HD22 H 21.592 -21.845 -14.545 1.00 . A A . 124 ASN HD22 1 1
12 19913 1 1 56 ASN N N 25.459 -18.477 -15.366 1.00 . A A . 124 ASN N 1 1
12 19914 1 1 56 ASN ND2 N 22.429 -21.438 -14.850 1.00 . A A . 124 ASN ND2 1 1
12 19915 1 1 56 ASN O O 26.228 -17.999 -12.829 1.00 . A A . 124 ASN O 1 1
12 19916 1 1 56 ASN OD1 O 23.284 -21.580 -12.778 1.00 . A A . 124 ASN OD1 1 1
12 19917 1 1 57 TYR C C 25.682 -20.240 -9.887 1.00 . A A . 125 TYR C 1 1
12 19918 1 1 57 TYR CA C 25.067 -18.995 -10.518 1.00 . A A . 125 TYR CA 1 1
12 19919 1 1 57 TYR CB C 23.893 -18.505 -9.669 1.00 . A A . 125 TYR CB 1 1
12 19920 1 1 57 TYR CD1 C 22.641 -20.698 -9.634 1.00 . A A . 125 TYR CD1 1 1
12 19921 1 1 57 TYR CD2 C 23.009 -19.580 -7.562 1.00 . A A . 125 TYR CD2 1 1
12 19922 1 1 57 TYR CE1 C 21.978 -21.714 -8.973 1.00 . A A . 125 TYR CE1 1 1
12 19923 1 1 57 TYR CE2 C 22.348 -20.592 -6.893 1.00 . A A . 125 TYR CE2 1 1
12 19924 1 1 57 TYR CG C 23.168 -19.615 -8.941 1.00 . A A . 125 TYR CG 1 1
12 19925 1 1 57 TYR CZ C 21.834 -21.657 -7.603 1.00 . A A . 125 TYR CZ 1 1
12 19926 1 1 57 TYR H H 23.853 -19.848 -12.028 1.00 . A A . 125 TYR H 1 1
12 19927 1 1 57 TYR HA H 25.817 -18.218 -10.559 1.00 . A A . 125 TYR HA 1 1
12 19928 1 1 57 TYR HB2 H 24.257 -17.808 -8.931 1.00 . A A . 125 TYR HB2 1 1
12 19929 1 1 57 TYR HB3 H 23.179 -18.006 -10.308 1.00 . A A . 125 TYR HB3 1 1
12 19930 1 1 57 TYR HD1 H 22.755 -20.741 -10.708 1.00 . A A . 125 TYR HD1 1 1
12 19931 1 1 57 TYR HD2 H 23.413 -18.744 -7.008 1.00 . A A . 125 TYR HD2 1 1
12 19932 1 1 57 TYR HE1 H 21.575 -22.548 -9.529 1.00 . A A . 125 TYR HE1 1 1
12 19933 1 1 57 TYR HE2 H 22.235 -20.546 -5.819 1.00 . A A . 125 TYR HE2 1 1
12 19934 1 1 57 TYR HH H 21.416 -23.512 -7.324 1.00 . A A . 125 TYR HH 1 1
12 19935 1 1 57 TYR N N 24.628 -19.265 -11.882 1.00 . A A . 125 TYR N 1 1
12 19936 1 1 57 TYR O O 25.311 -21.367 -10.220 1.00 . A A . 125 TYR O 1 1
12 19937 1 1 57 TYR OH O 21.174 -22.666 -6.940 1.00 . A A . 125 TYR OH 1 1
12 19938 1 1 58 LEU C C 28.214 -20.618 -7.194 1.00 . A A . 126 LEU C 1 1
12 19939 1 1 58 LEU CA C 27.290 -21.134 -8.293 1.00 . A A . 126 LEU CA 1 1
12 19940 1 1 58 LEU CB C 28.087 -21.969 -9.296 1.00 . A A . 126 LEU CB 1 1
12 19941 1 1 58 LEU CD1 C 28.170 -20.538 -11.352 1.00 . A A . 126 LEU CD1 1 1
12 19942 1 1 58 LEU CD2 C 29.792 -20.141 -9.490 1.00 . A A . 126 LEU CD2 1 1
12 19943 1 1 58 LEU CG C 28.992 -21.189 -10.250 1.00 . A A . 126 LEU CG 1 1
12 19944 1 1 58 LEU H H 26.875 -19.110 -8.750 1.00 . A A . 126 LEU H 1 1
12 19945 1 1 58 LEU HA H 26.528 -21.755 -7.844 1.00 . A A . 126 LEU HA 1 1
12 19946 1 1 58 LEU HB2 H 28.708 -22.653 -8.737 1.00 . A A . 126 LEU HB2 1 1
12 19947 1 1 58 LEU HB3 H 27.382 -22.531 -9.892 1.00 . A A . 126 LEU HB3 1 1
12 19948 1 1 58 LEU HD11 H 27.338 -21.178 -11.606 1.00 . A A . 126 LEU HD11 1 1
12 19949 1 1 58 LEU HD12 H 27.799 -19.584 -11.009 1.00 . A A . 126 LEU HD12 1 1
12 19950 1 1 58 LEU HD13 H 28.790 -20.392 -12.224 1.00 . A A . 126 LEU HD13 1 1
12 19951 1 1 58 LEU HD21 H 30.361 -20.622 -8.708 1.00 . A A . 126 LEU HD21 1 1
12 19952 1 1 58 LEU HD22 H 30.465 -19.639 -10.169 1.00 . A A . 126 LEU HD22 1 1
12 19953 1 1 58 LEU HD23 H 29.116 -19.420 -9.052 1.00 . A A . 126 LEU HD23 1 1
12 19954 1 1 58 LEU HG H 29.690 -21.872 -10.714 1.00 . A A . 126 LEU HG 1 1
12 19955 1 1 58 LEU N N 26.622 -20.029 -8.973 1.00 . A A . 126 LEU N 1 1
12 19956 1 1 58 LEU O O 28.326 -19.412 -6.979 1.00 . A A . 126 LEU O 1 1
12 19957 1 1 59 GLY C C 29.087 -21.047 -4.095 1.00 . A A . 127 GLY C 1 1
12 19958 1 1 59 GLY CA C 29.783 -21.161 -5.436 1.00 . A A . 127 GLY CA 1 1
12 19959 1 1 59 GLY H H 28.746 -22.489 -6.719 1.00 . A A . 127 GLY H 1 1
12 19960 1 1 59 GLY HA2 H 30.226 -20.206 -5.680 1.00 . A A . 127 GLY HA2 1 1
12 19961 1 1 59 GLY HA3 H 30.566 -21.901 -5.363 1.00 . A A . 127 GLY HA3 1 1
12 19962 1 1 59 GLY N N 28.875 -21.541 -6.503 1.00 . A A . 127 GLY N 1 1
12 19963 1 1 59 GLY O O 28.061 -21.688 -3.866 1.00 . A A . 127 GLY O 1 1
12 19964 1 1 60 GLN C C 28.577 -18.608 -1.703 1.00 . A A . 128 GLN C 1 1
12 19965 1 1 60 GLN CA C 29.072 -20.039 -1.880 1.00 . A A . 128 GLN CA 1 1
12 19966 1 1 60 GLN CB C 30.104 -20.371 -0.802 1.00 . A A . 128 GLN CB 1 1
12 19967 1 1 60 GLN CD C 32.454 -20.031 0.063 1.00 . A A . 128 GLN CD 1 1
12 19968 1 1 60 GLN CG C 31.419 -19.626 -0.968 1.00 . A A . 128 GLN CG 1 1
12 19969 1 1 60 GLN H H 30.462 -19.749 -3.449 1.00 . A A . 128 GLN H 1 1
12 19970 1 1 60 GLN HA H 28.233 -20.712 -1.781 1.00 . A A . 128 GLN HA 1 1
12 19971 1 1 60 GLN HB2 H 29.692 -20.121 0.164 1.00 . A A . 128 GLN HB2 1 1
12 19972 1 1 60 GLN HB3 H 30.311 -21.431 -0.832 1.00 . A A . 128 GLN HB3 1 1
12 19973 1 1 60 GLN HE21 H 33.914 -19.746 -1.256 1.00 . A A . 128 GLN HE21 1 1
12 19974 1 1 60 GLN HE22 H 34.411 -20.272 0.313 1.00 . A A . 128 GLN HE22 1 1
12 19975 1 1 60 GLN HG2 H 31.813 -19.832 -1.952 1.00 . A A . 128 GLN HG2 1 1
12 19976 1 1 60 GLN HG3 H 31.231 -18.567 -0.871 1.00 . A A . 128 GLN HG3 1 1
12 19977 1 1 60 GLN N N 29.645 -20.232 -3.207 1.00 . A A . 128 GLN N 1 1
12 19978 1 1 60 GLN NE2 N 33.721 -20.016 -0.333 1.00 . A A . 128 GLN NE2 1 1
12 19979 1 1 60 GLN O O 27.459 -18.380 -1.244 1.00 . A A . 128 GLN O 1 1
12 19980 1 1 60 GLN OE1 O 32.119 -20.355 1.202 1.00 . A A . 128 GLN OE1 1 1
12 19981 1 1 61 ASN C C 28.280 -15.767 -3.172 1.00 . A A . 129 ASN C 1 1
12 19982 1 1 61 ASN CA C 29.066 -16.236 -1.952 1.00 . A A . 129 ASN CA 1 1
12 19983 1 1 61 ASN CB C 30.327 -15.387 -1.786 1.00 . A A . 129 ASN CB 1 1
12 19984 1 1 61 ASN CG C 30.564 -14.979 -0.345 1.00 . A A . 129 ASN CG 1 1
12 19985 1 1 61 ASN H H 30.296 -17.891 -2.431 1.00 . A A . 129 ASN H 1 1
12 19986 1 1 61 ASN HA H 28.448 -16.122 -1.074 1.00 . A A . 129 ASN HA 1 1
12 19987 1 1 61 ASN HB2 H 31.183 -15.953 -2.125 1.00 . A A . 129 ASN HB2 1 1
12 19988 1 1 61 ASN HB3 H 30.234 -14.492 -2.384 1.00 . A A . 129 ASN HB3 1 1
12 19989 1 1 61 ASN HD21 H 30.943 -13.110 -0.910 1.00 . A A . 129 ASN HD21 1 1
12 19990 1 1 61 ASN HD22 H 31.040 -13.416 0.788 1.00 . A A . 129 ASN HD22 1 1
12 19991 1 1 61 ASN N N 29.418 -17.646 -2.071 1.00 . A A . 129 ASN N 1 1
12 19992 1 1 61 ASN ND2 N 30.881 -13.706 -0.134 1.00 . A A . 129 ASN ND2 1 1
12 19993 1 1 61 ASN O O 27.049 -15.805 -3.184 1.00 . A A . 129 ASN O 1 1
12 19994 1 1 61 ASN OD1 O 30.464 -15.798 0.568 1.00 . A A . 129 ASN OD1 1 1
12 19995 1 1 62 TYR C C 29.153 -15.299 -6.651 1.00 . A A . 130 TYR C 1 1
12 19996 1 1 62 TYR CA C 28.370 -14.846 -5.423 1.00 . A A . 130 TYR CA 1 1
12 19997 1 1 62 TYR CB C 28.266 -13.320 -5.405 1.00 . A A . 130 TYR CB 1 1
12 19998 1 1 62 TYR CD1 C 26.577 -12.927 -3.570 1.00 . A A . 130 TYR CD1 1 1
12 19999 1 1 62 TYR CD2 C 28.775 -12.051 -3.282 1.00 . A A . 130 TYR CD2 1 1
12 20000 1 1 62 TYR CE1 C 26.206 -12.413 -2.342 1.00 . A A . 130 TYR CE1 1 1
12 20001 1 1 62 TYR CE2 C 28.414 -11.534 -2.053 1.00 . A A . 130 TYR CE2 1 1
12 20002 1 1 62 TYR CG C 27.865 -12.756 -4.061 1.00 . A A . 130 TYR CG 1 1
12 20003 1 1 62 TYR CZ C 27.128 -11.718 -1.587 1.00 . A A . 130 TYR CZ 1 1
12 20004 1 1 62 TYR H H 29.977 -15.318 -4.129 1.00 . A A . 130 TYR H 1 1
12 20005 1 1 62 TYR HA H 27.375 -15.264 -5.470 1.00 . A A . 130 TYR HA 1 1
12 20006 1 1 62 TYR HB2 H 29.223 -12.897 -5.670 1.00 . A A . 130 TYR HB2 1 1
12 20007 1 1 62 TYR HB3 H 27.528 -13.008 -6.130 1.00 . A A . 130 TYR HB3 1 1
12 20008 1 1 62 TYR HD1 H 25.857 -13.472 -4.163 1.00 . A A . 130 TYR HD1 1 1
12 20009 1 1 62 TYR HD2 H 29.781 -11.909 -3.650 1.00 . A A . 130 TYR HD2 1 1
12 20010 1 1 62 TYR HE1 H 25.200 -12.556 -1.977 1.00 . A A . 130 TYR HE1 1 1
12 20011 1 1 62 TYR HE2 H 29.135 -10.990 -1.462 1.00 . A A . 130 TYR HE2 1 1
12 20012 1 1 62 TYR HH H 27.535 -11.156 0.205 1.00 . A A . 130 TYR HH 1 1
12 20013 1 1 62 TYR N N 28.999 -15.324 -4.198 1.00 . A A . 130 TYR N 1 1
12 20014 1 1 62 TYR O O 29.824 -14.501 -7.303 1.00 . A A . 130 TYR O 1 1
12 20015 1 1 62 TYR OH O 26.764 -11.204 -0.364 1.00 . A A . 130 TYR OH 1 1
12 20016 1 1 63 GLY C C 28.904 -17.156 -9.356 1.00 . A A . 131 GLY C 1 1
12 20017 1 1 63 GLY CA C 29.766 -17.128 -8.109 1.00 . A A . 131 GLY CA 1 1
12 20018 1 1 63 GLY H H 28.512 -17.180 -6.404 1.00 . A A . 131 GLY H 1 1
12 20019 1 1 63 GLY HA2 H 30.083 -18.136 -7.882 1.00 . A A . 131 GLY HA2 1 1
12 20020 1 1 63 GLY HA3 H 30.638 -16.521 -8.301 1.00 . A A . 131 GLY HA3 1 1
12 20021 1 1 63 GLY N N 29.062 -16.589 -6.960 1.00 . A A . 131 GLY N 1 1
12 20022 1 1 63 GLY O O 27.762 -17.614 -9.319 1.00 . A A . 131 GLY O 1 1
12 20023 1 1 64 ARG C C 29.569 -17.219 -12.855 1.00 . A A . 132 ARG C 1 1
12 20024 1 1 64 ARG CA C 28.724 -16.633 -11.726 1.00 . A A . 132 ARG CA 1 1
12 20025 1 1 64 ARG CB C 28.319 -15.199 -12.070 1.00 . A A . 132 ARG CB 1 1
12 20026 1 1 64 ARG CD C 26.548 -14.084 -10.677 1.00 . A A . 132 ARG CD 1 1
12 20027 1 1 64 ARG CG C 26.831 -14.932 -11.908 1.00 . A A . 132 ARG CG 1 1
12 20028 1 1 64 ARG CZ C 26.926 -11.787 -9.889 1.00 . A A . 132 ARG CZ 1 1
12 20029 1 1 64 ARG H H 30.367 -16.315 -10.429 1.00 . A A . 132 ARG H 1 1
12 20030 1 1 64 ARG HA H 27.834 -17.233 -11.611 1.00 . A A . 132 ARG HA 1 1
12 20031 1 1 64 ARG HB2 H 28.856 -14.521 -11.423 1.00 . A A . 132 ARG HB2 1 1
12 20032 1 1 64 ARG HB3 H 28.589 -14.997 -13.095 1.00 . A A . 132 ARG HB3 1 1
12 20033 1 1 64 ARG HD2 H 25.479 -14.028 -10.533 1.00 . A A . 132 ARG HD2 1 1
12 20034 1 1 64 ARG HD3 H 27.002 -14.557 -9.819 1.00 . A A . 132 ARG HD3 1 1
12 20035 1 1 64 ARG HE H 27.576 -12.517 -11.627 1.00 . A A . 132 ARG HE 1 1
12 20036 1 1 64 ARG HG2 H 26.471 -14.408 -12.781 1.00 . A A . 132 ARG HG2 1 1
12 20037 1 1 64 ARG HG3 H 26.314 -15.875 -11.812 1.00 . A A . 132 ARG HG3 1 1
12 20038 1 1 64 ARG HH11 H 25.872 -12.957 -8.624 1.00 . A A . 132 ARG HH11 1 1
12 20039 1 1 64 ARG HH12 H 26.145 -11.335 -8.080 1.00 . A A . 132 ARG HH12 1 1
12 20040 1 1 64 ARG HH21 H 27.943 -10.378 -10.922 1.00 . A A . 132 ARG HH21 1 1
12 20041 1 1 64 ARG HH22 H 27.322 -9.869 -9.389 1.00 . A A . 132 ARG HH22 1 1
12 20042 1 1 64 ARG N N 29.452 -16.665 -10.463 1.00 . A A . 132 ARG N 1 1
12 20043 1 1 64 ARG NE N 27.080 -12.731 -10.810 1.00 . A A . 132 ARG NE 1 1
12 20044 1 1 64 ARG NH1 N 26.259 -12.047 -8.773 1.00 . A A . 132 ARG NH1 1 1
12 20045 1 1 64 ARG NH2 N 27.439 -10.579 -10.082 1.00 . A A . 132 ARG NH2 1 1
12 20046 1 1 64 ARG O O 30.617 -16.675 -13.204 1.00 . A A . 132 ARG O 1 1
12 20047 1 1 65 ILE C C 29.665 -18.211 -15.812 1.00 . A A . 133 ILE C 1 1
12 20048 1 1 65 ILE CA C 29.817 -18.986 -14.507 1.00 . A A . 133 ILE CA 1 1
12 20049 1 1 65 ILE CB C 29.316 -20.427 -14.718 1.00 . A A . 133 ILE CB 1 1
12 20050 1 1 65 ILE CD1 C 31.473 -21.497 -15.545 1.00 . A A . 133 ILE CD1 1 1
12 20051 1 1 65 ILE CG1 C 30.058 -21.083 -15.885 1.00 . A A . 133 ILE CG1 1 1
12 20052 1 1 65 ILE CG2 C 27.815 -20.435 -14.966 1.00 . A A . 133 ILE CG2 1 1
12 20053 1 1 65 ILE H H 28.264 -18.714 -13.096 1.00 . A A . 133 ILE H 1 1
12 20054 1 1 65 ILE HA H 30.865 -19.025 -14.245 1.00 . A A . 133 ILE HA 1 1
12 20055 1 1 65 ILE HB H 29.511 -20.988 -13.817 1.00 . A A . 133 ILE HB 1 1
12 20056 1 1 65 ILE HD11 H 31.995 -20.665 -15.098 1.00 . A A . 133 ILE HD11 1 1
12 20057 1 1 65 ILE HD12 H 31.448 -22.323 -14.848 1.00 . A A . 133 ILE HD12 1 1
12 20058 1 1 65 ILE HD13 H 31.985 -21.803 -16.445 1.00 . A A . 133 ILE HD13 1 1
12 20059 1 1 65 ILE HG12 H 29.520 -21.965 -16.195 1.00 . A A . 133 ILE HG12 1 1
12 20060 1 1 65 ILE HG13 H 30.105 -20.386 -16.709 1.00 . A A . 133 ILE HG13 1 1
12 20061 1 1 65 ILE HG21 H 27.310 -19.967 -14.134 1.00 . A A . 133 ILE HG21 1 1
12 20062 1 1 65 ILE HG22 H 27.598 -19.889 -15.872 1.00 . A A . 133 ILE HG22 1 1
12 20063 1 1 65 ILE HG23 H 27.472 -21.454 -15.069 1.00 . A A . 133 ILE HG23 1 1
12 20064 1 1 65 ILE N N 29.105 -18.329 -13.419 1.00 . A A . 133 ILE N 1 1
12 20065 1 1 65 ILE O O 28.552 -17.890 -16.227 1.00 . A A . 133 ILE O 1 1
12 20066 1 1 66 GLU C C 30.638 -18.128 -18.897 1.00 . A A . 134 GLU C 1 1
12 20067 1 1 66 GLU CA C 30.781 -17.178 -17.711 1.00 . A A . 134 GLU CA 1 1
12 20068 1 1 66 GLU CB C 32.063 -16.355 -17.856 1.00 . A A . 134 GLU CB 1 1
12 20069 1 1 66 GLU CD C 31.493 -13.903 -18.065 1.00 . A A . 134 GLU CD 1 1
12 20070 1 1 66 GLU CG C 32.002 -15.007 -17.158 1.00 . A A . 134 GLU CG 1 1
12 20071 1 1 66 GLU H H 31.648 -18.199 -16.071 1.00 . A A . 134 GLU H 1 1
12 20072 1 1 66 GLU HA H 29.934 -16.509 -17.698 1.00 . A A . 134 GLU HA 1 1
12 20073 1 1 66 GLU HB2 H 32.886 -16.916 -17.439 1.00 . A A . 134 GLU HB2 1 1
12 20074 1 1 66 GLU HB3 H 32.251 -16.185 -18.905 1.00 . A A . 134 GLU HB3 1 1
12 20075 1 1 66 GLU HG2 H 31.342 -15.085 -16.307 1.00 . A A . 134 GLU HG2 1 1
12 20076 1 1 66 GLU HG3 H 32.994 -14.746 -16.819 1.00 . A A . 134 GLU HG3 1 1
12 20077 1 1 66 GLU N N 30.791 -17.915 -16.453 1.00 . A A . 134 GLU N 1 1
12 20078 1 1 66 GLU O O 29.677 -18.044 -19.661 1.00 . A A . 134 GLU O 1 1
12 20079 1 1 66 GLU OE1 O 30.434 -14.095 -18.697 1.00 . A A . 134 GLU OE1 1 1
12 20080 1 1 66 GLU OE2 O 32.155 -12.847 -18.141 1.00 . A A . 134 GLU OE2 1 1
12 20081 1 1 67 SER C C 32.054 -21.367 -19.662 1.00 . A A . 135 SER C 1 1
12 20082 1 1 67 SER CA C 31.587 -19.995 -20.139 1.00 . A A . 135 SER CA 1 1
12 20083 1 1 67 SER CB C 32.476 -19.510 -21.285 1.00 . A A . 135 SER CB 1 1
12 20084 1 1 67 SER H H 32.343 -19.048 -18.402 1.00 . A A . 135 SER H 1 1
12 20085 1 1 67 SER HA H 30.570 -20.077 -20.493 1.00 . A A . 135 SER HA 1 1
12 20086 1 1 67 SER HB2 H 33.511 -19.565 -20.982 1.00 . A A . 135 SER HB2 1 1
12 20087 1 1 67 SER HB3 H 32.320 -20.140 -22.149 1.00 . A A . 135 SER HB3 1 1
12 20088 1 1 67 SER HG H 32.229 -18.069 -22.588 1.00 . A A . 135 SER HG 1 1
12 20089 1 1 67 SER N N 31.602 -19.032 -19.044 1.00 . A A . 135 SER N 1 1
12 20090 1 1 67 SER O O 32.663 -21.492 -18.599 1.00 . A A . 135 SER O 1 1
12 20091 1 1 67 SER OG O 32.172 -18.171 -21.636 1.00 . A A . 135 SER OG 1 1
12 20092 1 1 68 ILE C C 33.197 -24.287 -21.094 1.00 . A A . 136 ILE C 1 1
12 20093 1 1 68 ILE CA C 32.156 -23.755 -20.116 1.00 . A A . 136 ILE CA 1 1
12 20094 1 1 68 ILE CB C 30.943 -24.703 -20.107 1.00 . A A . 136 ILE CB 1 1
12 20095 1 1 68 ILE CD1 C 29.694 -23.251 -18.432 1.00 . A A . 136 ILE CD1 1 1
12 20096 1 1 68 ILE CG1 C 29.664 -23.928 -19.784 1.00 . A A . 136 ILE CG1 1 1
12 20097 1 1 68 ILE CG2 C 31.156 -25.827 -19.104 1.00 . A A . 136 ILE CG2 1 1
12 20098 1 1 68 ILE H H 31.277 -22.229 -21.289 1.00 . A A . 136 ILE H 1 1
12 20099 1 1 68 ILE HA H 32.584 -23.741 -19.123 1.00 . A A . 136 ILE HA 1 1
12 20100 1 1 68 ILE HB H 30.851 -25.142 -21.089 1.00 . A A . 136 ILE HB 1 1
12 20101 1 1 68 ILE HD11 H 30.716 -23.176 -18.089 1.00 . A A . 136 ILE HD11 1 1
12 20102 1 1 68 ILE HD12 H 29.270 -22.261 -18.515 1.00 . A A . 136 ILE HD12 1 1
12 20103 1 1 68 ILE HD13 H 29.120 -23.831 -17.725 1.00 . A A . 136 ILE HD13 1 1
12 20104 1 1 68 ILE HG12 H 29.513 -23.167 -20.532 1.00 . A A . 136 ILE HG12 1 1
12 20105 1 1 68 ILE HG13 H 28.826 -24.610 -19.796 1.00 . A A . 136 ILE HG13 1 1
12 20106 1 1 68 ILE HG21 H 32.149 -25.752 -18.685 1.00 . A A . 136 ILE HG21 1 1
12 20107 1 1 68 ILE HG22 H 30.426 -25.746 -18.313 1.00 . A A . 136 ILE HG22 1 1
12 20108 1 1 68 ILE HG23 H 31.046 -26.779 -19.600 1.00 . A A . 136 ILE HG23 1 1
12 20109 1 1 68 ILE N N 31.765 -22.392 -20.455 1.00 . A A . 136 ILE N 1 1
12 20110 1 1 68 ILE O O 33.352 -23.767 -22.199 1.00 . A A . 136 ILE O 1 1
12 20111 1 1 69 THR C C 35.044 -27.434 -21.264 1.00 . A A . 137 THR C 1 1
12 20112 1 1 69 THR CA C 34.937 -25.936 -21.520 1.00 . A A . 137 THR CA 1 1
12 20113 1 1 69 THR CB C 36.313 -25.285 -21.281 1.00 . A A . 137 THR CB 1 1
12 20114 1 1 69 THR CG2 C 36.368 -23.895 -21.897 1.00 . A A . 137 THR CG2 1 1
12 20115 1 1 69 THR H H 33.741 -25.701 -19.790 1.00 . A A . 137 THR H 1 1
12 20116 1 1 69 THR HA H 34.661 -25.776 -22.552 1.00 . A A . 137 THR HA 1 1
12 20117 1 1 69 THR HB H 37.070 -25.900 -21.747 1.00 . A A . 137 THR HB 1 1
12 20118 1 1 69 THR HG1 H 35.875 -24.707 -19.447 1.00 . A A . 137 THR HG1 1 1
12 20119 1 1 69 THR HG21 H 35.516 -23.322 -21.567 1.00 . A A . 137 THR HG21 1 1
12 20120 1 1 69 THR HG22 H 37.277 -23.401 -21.587 1.00 . A A . 137 THR HG22 1 1
12 20121 1 1 69 THR HG23 H 36.352 -23.977 -22.974 1.00 . A A . 137 THR HG23 1 1
12 20122 1 1 69 THR N N 33.910 -25.331 -20.681 1.00 . A A . 137 THR N 1 1
12 20123 1 1 69 THR O O 34.566 -27.935 -20.246 1.00 . A A . 137 THR O 1 1
12 20124 1 1 69 THR OG1 O 36.578 -25.202 -19.877 1.00 . A A . 137 THR OG1 1 1
12 20125 1 1 70 ASP C C 36.697 -29.928 -20.844 1.00 . A A . 138 ASP C 1 1
12 20126 1 1 70 ASP CA C 35.848 -29.587 -22.065 1.00 . A A . 138 ASP CA 1 1
12 20127 1 1 70 ASP CB C 36.495 -30.158 -23.327 1.00 . A A . 138 ASP CB 1 1
12 20128 1 1 70 ASP CG C 36.583 -31.672 -23.299 1.00 . A A . 138 ASP CG 1 1
12 20129 1 1 70 ASP H H 36.036 -27.688 -22.981 1.00 . A A . 138 ASP H 1 1
12 20130 1 1 70 ASP HA H 34.870 -30.028 -21.941 1.00 . A A . 138 ASP HA 1 1
12 20131 1 1 70 ASP HB2 H 35.910 -29.867 -24.187 1.00 . A A . 138 ASP HB2 1 1
12 20132 1 1 70 ASP HB3 H 37.494 -29.759 -23.424 1.00 . A A . 138 ASP HB3 1 1
12 20133 1 1 70 ASP N N 35.676 -28.145 -22.192 1.00 . A A . 138 ASP N 1 1
12 20134 1 1 70 ASP O O 37.900 -29.666 -20.820 1.00 . A A . 138 ASP O 1 1
12 20135 1 1 70 ASP OD1 O 35.550 -32.321 -23.035 1.00 . A A . 138 ASP OD1 1 1
12 20136 1 1 70 ASP OD2 O 37.686 -32.207 -23.540 1.00 . A A . 138 ASP OD2 1 1
12 20137 1 1 71 ASP C C 37.238 -29.653 -17.853 1.00 . A A . 139 ASP C 1 1
12 20138 1 1 71 ASP CA C 36.761 -30.889 -18.609 1.00 . A A . 139 ASP CA 1 1
12 20139 1 1 71 ASP CB C 37.950 -31.795 -18.932 1.00 . A A . 139 ASP CB 1 1
12 20140 1 1 71 ASP CG C 37.617 -32.834 -19.985 1.00 . A A . 139 ASP CG 1 1
12 20141 1 1 71 ASP H H 35.104 -30.695 -19.912 1.00 . A A . 139 ASP H 1 1
12 20142 1 1 71 ASP HA H 36.067 -31.431 -17.985 1.00 . A A . 139 ASP HA 1 1
12 20143 1 1 71 ASP HB2 H 38.767 -31.189 -19.297 1.00 . A A . 139 ASP HB2 1 1
12 20144 1 1 71 ASP HB3 H 38.260 -32.306 -18.033 1.00 . A A . 139 ASP HB3 1 1
12 20145 1 1 71 ASP N N 36.064 -30.512 -19.833 1.00 . A A . 139 ASP N 1 1
12 20146 1 1 71 ASP O O 38.235 -29.700 -17.132 1.00 . A A . 139 ASP O 1 1
12 20147 1 1 71 ASP OD1 O 36.533 -33.446 -19.892 1.00 . A A . 139 ASP OD1 1 1
12 20148 1 1 71 ASP OD2 O 38.441 -33.035 -20.902 1.00 . A A . 139 ASP OD2 1 1
12 20149 1 1 72 SER C C 35.726 -26.295 -17.446 1.00 . A A . 140 SER C 1 1
12 20150 1 1 72 SER CA C 36.873 -27.297 -17.362 1.00 . A A . 140 SER CA 1 1
12 20151 1 1 72 SER CB C 38.134 -26.700 -17.991 1.00 . A A . 140 SER CB 1 1
12 20152 1 1 72 SER H H 35.737 -28.573 -18.612 1.00 . A A . 140 SER H 1 1
12 20153 1 1 72 SER HA H 37.069 -27.516 -16.323 1.00 . A A . 140 SER HA 1 1
12 20154 1 1 72 SER HB2 H 38.049 -25.624 -18.011 1.00 . A A . 140 SER HB2 1 1
12 20155 1 1 72 SER HB3 H 38.995 -26.982 -17.402 1.00 . A A . 140 SER HB3 1 1
12 20156 1 1 72 SER HG H 38.460 -26.423 -19.902 1.00 . A A . 140 SER HG 1 1
12 20157 1 1 72 SER N N 36.521 -28.547 -18.024 1.00 . A A . 140 SER N 1 1
12 20158 1 1 72 SER O O 34.875 -26.383 -18.331 1.00 . A A . 140 SER O 1 1
12 20159 1 1 72 SER OG O 38.314 -27.169 -19.316 1.00 . A A . 140 SER OG 1 1
12 20160 1 1 73 ILE C C 35.227 -22.982 -16.026 1.00 . A A . 141 ILE C 1 1
12 20161 1 1 73 ILE CA C 34.670 -24.324 -16.489 1.00 . A A . 141 ILE CA 1 1
12 20162 1 1 73 ILE CB C 33.509 -24.732 -15.563 1.00 . A A . 141 ILE CB 1 1
12 20163 1 1 73 ILE CD1 C 32.627 -26.627 -14.111 1.00 . A A . 141 ILE CD1 1 1
12 20164 1 1 73 ILE CG1 C 33.758 -26.125 -14.981 1.00 . A A . 141 ILE CG1 1 1
12 20165 1 1 73 ILE CG2 C 32.190 -24.696 -16.319 1.00 . A A . 141 ILE CG2 1 1
12 20166 1 1 73 ILE H H 36.417 -25.326 -15.840 1.00 . A A . 141 ILE H 1 1
12 20167 1 1 73 ILE HA H 34.282 -24.213 -17.492 1.00 . A A . 141 ILE HA 1 1
12 20168 1 1 73 ILE HB H 33.453 -24.017 -14.756 1.00 . A A . 141 ILE HB 1 1
12 20169 1 1 73 ILE HD11 H 32.403 -25.891 -13.351 1.00 . A A . 141 ILE HD11 1 1
12 20170 1 1 73 ILE HD12 H 31.750 -26.792 -14.719 1.00 . A A . 141 ILE HD12 1 1
12 20171 1 1 73 ILE HD13 H 32.919 -27.553 -13.639 1.00 . A A . 141 ILE HD13 1 1
12 20172 1 1 73 ILE HG12 H 33.891 -26.827 -15.788 1.00 . A A . 141 ILE HG12 1 1
12 20173 1 1 73 ILE HG13 H 34.655 -26.100 -14.379 1.00 . A A . 141 ILE HG13 1 1
12 20174 1 1 73 ILE HG21 H 32.323 -24.168 -17.252 1.00 . A A . 141 ILE HG21 1 1
12 20175 1 1 73 ILE HG22 H 31.863 -25.706 -16.521 1.00 . A A . 141 ILE HG22 1 1
12 20176 1 1 73 ILE HG23 H 31.446 -24.190 -15.722 1.00 . A A . 141 ILE HG23 1 1
12 20177 1 1 73 ILE N N 35.711 -25.343 -16.519 1.00 . A A . 141 ILE N 1 1
12 20178 1 1 73 ILE O O 35.921 -22.902 -15.012 1.00 . A A . 141 ILE O 1 1
12 20179 1 1 74 VAL C C 34.290 -19.781 -15.750 1.00 . A A . 142 VAL C 1 1
12 20180 1 1 74 VAL CA C 35.385 -20.588 -16.439 1.00 . A A . 142 VAL CA 1 1
12 20181 1 1 74 VAL CB C 35.855 -19.828 -17.693 1.00 . A A . 142 VAL CB 1 1
12 20182 1 1 74 VAL CG1 C 36.260 -18.406 -17.335 1.00 . A A . 142 VAL CG1 1 1
12 20183 1 1 74 VAL CG2 C 37.005 -20.566 -18.363 1.00 . A A . 142 VAL CG2 1 1
12 20184 1 1 74 VAL H H 34.360 -22.055 -17.571 1.00 . A A . 142 VAL H 1 1
12 20185 1 1 74 VAL HA H 36.224 -20.686 -15.767 1.00 . A A . 142 VAL HA 1 1
12 20186 1 1 74 VAL HB H 35.032 -19.780 -18.391 1.00 . A A . 142 VAL HB 1 1
12 20187 1 1 74 VAL HG11 H 36.604 -18.376 -16.312 1.00 . A A . 142 VAL HG11 1 1
12 20188 1 1 74 VAL HG12 H 37.055 -18.082 -17.992 1.00 . A A . 142 VAL HG12 1 1
12 20189 1 1 74 VAL HG13 H 35.410 -17.751 -17.451 1.00 . A A . 142 VAL HG13 1 1
12 20190 1 1 74 VAL HG21 H 36.715 -21.589 -18.553 1.00 . A A . 142 VAL HG21 1 1
12 20191 1 1 74 VAL HG22 H 37.249 -20.082 -19.297 1.00 . A A . 142 VAL HG22 1 1
12 20192 1 1 74 VAL HG23 H 37.868 -20.552 -17.713 1.00 . A A . 142 VAL HG23 1 1
12 20193 1 1 74 VAL N N 34.917 -21.928 -16.774 1.00 . A A . 142 VAL N 1 1
12 20194 1 1 74 VAL O O 33.325 -19.355 -16.385 1.00 . A A . 142 VAL O 1 1
12 20195 1 1 75 LEU C C 34.152 -17.699 -12.885 1.00 . A A . 143 LEU C 1 1
12 20196 1 1 75 LEU CA C 33.472 -18.816 -13.670 1.00 . A A . 143 LEU CA 1 1
12 20197 1 1 75 LEU CB C 32.722 -19.744 -12.713 1.00 . A A . 143 LEU CB 1 1
12 20198 1 1 75 LEU CD1 C 32.606 -21.031 -10.565 1.00 . A A . 143 LEU CD1 1 1
12 20199 1 1 75 LEU CD2 C 34.828 -20.503 -11.584 1.00 . A A . 143 LEU CD2 1 1
12 20200 1 1 75 LEU CG C 33.402 -20.016 -11.371 1.00 . A A . 143 LEU CG 1 1
12 20201 1 1 75 LEU H H 35.237 -19.938 -13.996 1.00 . A A . 143 LEU H 1 1
12 20202 1 1 75 LEU HA H 32.767 -18.378 -14.360 1.00 . A A . 143 LEU HA 1 1
12 20203 1 1 75 LEU HB2 H 31.758 -19.302 -12.512 1.00 . A A . 143 LEU HB2 1 1
12 20204 1 1 75 LEU HB3 H 32.584 -20.692 -13.213 1.00 . A A . 143 LEU HB3 1 1
12 20205 1 1 75 LEU HD11 H 31.693 -21.271 -11.089 1.00 . A A . 143 LEU HD11 1 1
12 20206 1 1 75 LEU HD12 H 33.194 -21.928 -10.434 1.00 . A A . 143 LEU HD12 1 1
12 20207 1 1 75 LEU HD13 H 32.366 -20.614 -9.598 1.00 . A A . 143 LEU HD13 1 1
12 20208 1 1 75 LEU HD21 H 34.876 -21.091 -12.489 1.00 . A A . 143 LEU HD21 1 1
12 20209 1 1 75 LEU HD22 H 35.489 -19.653 -11.671 1.00 . A A . 143 LEU HD22 1 1
12 20210 1 1 75 LEU HD23 H 35.131 -21.111 -10.744 1.00 . A A . 143 LEU HD23 1 1
12 20211 1 1 75 LEU HG H 33.443 -19.097 -10.802 1.00 . A A . 143 LEU HG 1 1
12 20212 1 1 75 LEU N N 34.447 -19.574 -14.447 1.00 . A A . 143 LEU N 1 1
12 20213 1 1 75 LEU O O 35.376 -17.665 -12.768 1.00 . A A . 143 LEU O 1 1
12 20214 1 1 76 ASN C C 33.241 -15.628 -10.183 1.00 . A A . 144 ASN C 1 1
12 20215 1 1 76 ASN CA C 33.871 -15.669 -11.571 1.00 . A A . 144 ASN CA 1 1
12 20216 1 1 76 ASN CB C 33.612 -14.349 -12.301 1.00 . A A . 144 ASN CB 1 1
12 20217 1 1 76 ASN CG C 32.239 -14.304 -12.943 1.00 . A A . 144 ASN CG 1 1
12 20218 1 1 76 ASN H H 32.380 -16.868 -12.475 1.00 . A A . 144 ASN H 1 1
12 20219 1 1 76 ASN HA H 34.937 -15.809 -11.466 1.00 . A A . 144 ASN HA 1 1
12 20220 1 1 76 ASN HB2 H 33.685 -13.535 -11.595 1.00 . A A . 144 ASN HB2 1 1
12 20221 1 1 76 ASN HB3 H 34.355 -14.219 -13.073 1.00 . A A . 144 ASN HB3 1 1
12 20222 1 1 76 ASN HD21 H 31.470 -13.491 -11.299 1.00 . A A . 144 ASN HD21 1 1
12 20223 1 1 76 ASN HD22 H 30.359 -13.760 -12.595 1.00 . A A . 144 ASN HD22 1 1
12 20224 1 1 76 ASN N N 33.348 -16.787 -12.347 1.00 . A A . 144 ASN N 1 1
12 20225 1 1 76 ASN ND2 N 31.257 -13.800 -12.204 1.00 . A A . 144 ASN ND2 1 1
12 20226 1 1 76 ASN O O 32.077 -15.258 -10.030 1.00 . A A . 144 ASN O 1 1
12 20227 1 1 76 ASN OD1 O 32.064 -14.716 -14.090 1.00 . A A . 144 ASN OD1 1 1
12 20228 1 1 77 GLU C C 33.704 -14.644 -7.155 1.00 . A A . 145 GLU C 1 1
12 20229 1 1 77 GLU CA C 33.535 -16.018 -7.798 1.00 . A A . 145 GLU CA 1 1
12 20230 1 1 77 GLU CB C 34.280 -17.072 -6.978 1.00 . A A . 145 GLU CB 1 1
12 20231 1 1 77 GLU CD C 34.992 -17.862 -4.686 1.00 . A A . 145 GLU CD 1 1
12 20232 1 1 77 GLU CG C 34.358 -16.747 -5.496 1.00 . A A . 145 GLU CG 1 1
12 20233 1 1 77 GLU H H 34.937 -16.296 -9.360 1.00 . A A . 145 GLU H 1 1
12 20234 1 1 77 GLU HA H 32.484 -16.266 -7.817 1.00 . A A . 145 GLU HA 1 1
12 20235 1 1 77 GLU HB2 H 33.776 -18.021 -7.091 1.00 . A A . 145 GLU HB2 1 1
12 20236 1 1 77 GLU HB3 H 35.286 -17.162 -7.359 1.00 . A A . 145 GLU HB3 1 1
12 20237 1 1 77 GLU HG2 H 34.947 -15.851 -5.368 1.00 . A A . 145 GLU HG2 1 1
12 20238 1 1 77 GLU HG3 H 33.359 -16.576 -5.124 1.00 . A A . 145 GLU HG3 1 1
12 20239 1 1 77 GLU N N 34.018 -16.011 -9.174 1.00 . A A . 145 GLU N 1 1
12 20240 1 1 77 GLU O O 34.791 -14.066 -7.177 1.00 . A A . 145 GLU O 1 1
12 20241 1 1 77 GLU OE1 O 36.192 -18.139 -4.895 1.00 . A A . 145 GLU OE1 1 1
12 20242 1 1 77 GLU OE2 O 34.288 -18.456 -3.844 1.00 . A A . 145 GLU OE2 1 1
12 20243 1 1 78 LEU C C 32.603 -12.967 -4.417 1.00 . A A . 146 LEU C 1 1
12 20244 1 1 78 LEU CA C 32.649 -12.821 -5.935 1.00 . A A . 146 LEU CA 1 1
12 20245 1 1 78 LEU CB C 31.473 -11.968 -6.413 1.00 . A A . 146 LEU CB 1 1
12 20246 1 1 78 LEU CD1 C 31.818 -11.354 -8.819 1.00 . A A . 146 LEU CD1 1 1
12 20247 1 1 78 LEU CD2 C 30.832 -9.688 -7.235 1.00 . A A . 146 LEU CD2 1 1
12 20248 1 1 78 LEU CG C 31.814 -10.840 -7.388 1.00 . A A . 146 LEU CG 1 1
12 20249 1 1 78 LEU H H 31.784 -14.635 -6.599 1.00 . A A . 146 LEU H 1 1
12 20250 1 1 78 LEU HA H 33.572 -12.334 -6.210 1.00 . A A . 146 LEU HA 1 1
12 20251 1 1 78 LEU HB2 H 30.766 -12.622 -6.900 1.00 . A A . 146 LEU HB2 1 1
12 20252 1 1 78 LEU HB3 H 31.011 -11.525 -5.542 1.00 . A A . 146 LEU HB3 1 1
12 20253 1 1 78 LEU HD11 H 30.872 -11.828 -9.033 1.00 . A A . 146 LEU HD11 1 1
12 20254 1 1 78 LEU HD12 H 31.969 -10.528 -9.498 1.00 . A A . 146 LEU HD12 1 1
12 20255 1 1 78 LEU HD13 H 32.616 -12.071 -8.942 1.00 . A A . 146 LEU HD13 1 1
12 20256 1 1 78 LEU HD21 H 29.882 -10.068 -6.891 1.00 . A A . 146 LEU HD21 1 1
12 20257 1 1 78 LEU HD22 H 31.218 -8.980 -6.516 1.00 . A A . 146 LEU HD22 1 1
12 20258 1 1 78 LEU HD23 H 30.701 -9.198 -8.189 1.00 . A A . 146 LEU HD23 1 1
12 20259 1 1 78 LEU HG H 32.805 -10.468 -7.165 1.00 . A A . 146 LEU HG 1 1
12 20260 1 1 78 LEU N N 32.622 -14.127 -6.584 1.00 . A A . 146 LEU N 1 1
12 20261 1 1 78 LEU O O 31.709 -13.616 -3.873 1.00 . A A . 146 LEU O 1 1
12 20262 1 1 79 ILE C C 34.250 -11.143 -1.712 1.00 . A A . 147 ILE C 1 1
12 20263 1 1 79 ILE CA C 33.637 -12.416 -2.285 1.00 . A A . 147 ILE CA 1 1
12 20264 1 1 79 ILE CB C 34.458 -13.628 -1.809 1.00 . A A . 147 ILE CB 1 1
12 20265 1 1 79 ILE CD1 C 36.509 -12.883 -3.118 1.00 . A A . 147 ILE CD1 1 1
12 20266 1 1 79 ILE CG1 C 35.519 -13.994 -2.849 1.00 . A A . 147 ILE CG1 1 1
12 20267 1 1 79 ILE CG2 C 33.544 -14.813 -1.537 1.00 . A A . 147 ILE CG2 1 1
12 20268 1 1 79 ILE H H 34.254 -11.855 -4.231 1.00 . A A . 147 ILE H 1 1
12 20269 1 1 79 ILE HA H 32.629 -12.518 -1.909 1.00 . A A . 147 ILE HA 1 1
12 20270 1 1 79 ILE HB H 34.947 -13.362 -0.884 1.00 . A A . 147 ILE HB 1 1
12 20271 1 1 79 ILE HD11 H 36.645 -12.296 -2.222 1.00 . A A . 147 ILE HD11 1 1
12 20272 1 1 79 ILE HD12 H 37.455 -13.308 -3.418 1.00 . A A . 147 ILE HD12 1 1
12 20273 1 1 79 ILE HD13 H 36.133 -12.250 -3.909 1.00 . A A . 147 ILE HD13 1 1
12 20274 1 1 79 ILE HG12 H 36.072 -14.854 -2.503 1.00 . A A . 147 ILE HG12 1 1
12 20275 1 1 79 ILE HG13 H 35.030 -14.237 -3.781 1.00 . A A . 147 ILE HG13 1 1
12 20276 1 1 79 ILE HG21 H 32.805 -14.885 -2.321 1.00 . A A . 147 ILE HG21 1 1
12 20277 1 1 79 ILE HG22 H 34.129 -15.720 -1.511 1.00 . A A . 147 ILE HG22 1 1
12 20278 1 1 79 ILE HG23 H 33.049 -14.676 -0.587 1.00 . A A . 147 ILE HG23 1 1
12 20279 1 1 79 ILE N N 33.570 -12.357 -3.740 1.00 . A A . 147 ILE N 1 1
12 20280 1 1 79 ILE O O 35.150 -10.553 -2.308 1.00 . A A . 147 ILE O 1 1
12 20281 1 1 80 GLU C C 35.768 -9.611 0.322 1.00 . A A . 148 GLU C 1 1
12 20282 1 1 80 GLU CA C 34.259 -9.525 0.106 1.00 . A A . 148 GLU CA 1 1
12 20283 1 1 80 GLU CB C 33.553 -9.316 1.447 1.00 . A A . 148 GLU CB 1 1
12 20284 1 1 80 GLU CD C 31.864 -7.874 2.652 1.00 . A A . 148 GLU CD 1 1
12 20285 1 1 80 GLU CG C 32.265 -8.517 1.338 1.00 . A A . 148 GLU CG 1 1
12 20286 1 1 80 GLU H H 33.041 -11.241 -0.122 1.00 . A A . 148 GLU H 1 1
12 20287 1 1 80 GLU HA H 34.047 -8.684 -0.537 1.00 . A A . 148 GLU HA 1 1
12 20288 1 1 80 GLU HB2 H 33.319 -10.281 1.872 1.00 . A A . 148 GLU HB2 1 1
12 20289 1 1 80 GLU HB3 H 34.221 -8.791 2.114 1.00 . A A . 148 GLU HB3 1 1
12 20290 1 1 80 GLU HG2 H 32.399 -7.739 0.601 1.00 . A A . 148 GLU HG2 1 1
12 20291 1 1 80 GLU HG3 H 31.472 -9.178 1.022 1.00 . A A . 148 GLU HG3 1 1
12 20292 1 1 80 GLU N N 33.758 -10.728 -0.549 1.00 . A A . 148 GLU N 1 1
12 20293 1 1 80 GLU O O 36.326 -10.701 0.448 1.00 . A A . 148 GLU O 1 1
12 20294 1 1 80 GLU OE1 O 32.763 -7.407 3.383 1.00 . A A . 148 GLU OE1 1 1
12 20295 1 1 80 GLU OE2 O 30.652 -7.838 2.949 1.00 . A A . 148 GLU OE2 1 1
12 20296 1 1 81 ASP C C 38.257 -7.135 1.321 1.00 . A A . 149 ASP C 1 1
12 20297 1 1 81 ASP CA C 37.864 -8.398 0.561 1.00 . A A . 149 ASP CA 1 1
12 20298 1 1 81 ASP CB C 38.589 -8.445 -0.784 1.00 . A A . 149 ASP CB 1 1
12 20299 1 1 81 ASP CG C 38.420 -7.165 -1.579 1.00 . A A . 149 ASP CG 1 1
12 20300 1 1 81 ASP H H 35.919 -7.619 0.253 1.00 . A A . 149 ASP H 1 1
12 20301 1 1 81 ASP HA H 38.152 -9.259 1.145 1.00 . A A . 149 ASP HA 1 1
12 20302 1 1 81 ASP HB2 H 39.644 -8.603 -0.612 1.00 . A A . 149 ASP HB2 1 1
12 20303 1 1 81 ASP HB3 H 38.197 -9.265 -1.368 1.00 . A A . 149 ASP HB3 1 1
12 20304 1 1 81 ASP N N 36.420 -8.455 0.361 1.00 . A A . 149 ASP N 1 1
12 20305 1 1 81 ASP O O 37.408 -6.452 1.893 1.00 . A A . 149 ASP O 1 1
12 20306 1 1 81 ASP OD1 O 37.504 -6.381 -1.252 1.00 . A A . 149 ASP OD1 1 1
12 20307 1 1 81 ASP OD2 O 39.202 -6.947 -2.528 1.00 . A A . 149 ASP OD2 1 1
12 20308 1 1 82 SER C C 39.350 -4.392 1.536 1.00 . A A . 150 SER C 1 1
12 20309 1 1 82 SER CA C 40.059 -5.654 2.019 1.00 . A A . 150 SER CA 1 1
12 20310 1 1 82 SER CB C 41.568 -5.519 1.803 1.00 . A A . 150 SER CB 1 1
12 20311 1 1 82 SER H H 40.180 -7.416 0.851 1.00 . A A . 150 SER H 1 1
12 20312 1 1 82 SER HA H 39.865 -5.781 3.073 1.00 . A A . 150 SER HA 1 1
12 20313 1 1 82 SER HB2 H 41.982 -4.881 2.568 1.00 . A A . 150 SER HB2 1 1
12 20314 1 1 82 SER HB3 H 42.025 -6.496 1.861 1.00 . A A . 150 SER HB3 1 1
12 20315 1 1 82 SER HG H 42.247 -4.088 0.651 1.00 . A A . 150 SER HG 1 1
12 20316 1 1 82 SER N N 39.552 -6.832 1.325 1.00 . A A . 150 SER N 1 1
12 20317 1 1 82 SER O O 39.277 -3.393 2.254 1.00 . A A . 150 SER O 1 1
12 20318 1 1 82 SER OG O 41.853 -4.956 0.534 1.00 . A A . 150 SER OG 1 1
12 20319 1 1 83 THR C C 36.825 -3.026 0.478 1.00 . A A . 151 THR C 1 1
12 20320 1 1 83 THR CA C 38.126 -3.306 -0.266 1.00 . A A . 151 THR CA 1 1
12 20321 1 1 83 THR CB C 37.813 -3.540 -1.756 1.00 . A A . 151 THR CB 1 1
12 20322 1 1 83 THR CG2 C 37.758 -2.220 -2.510 1.00 . A A . 151 THR CG2 1 1
12 20323 1 1 83 THR H H 38.920 -5.268 -0.208 1.00 . A A . 151 THR H 1 1
12 20324 1 1 83 THR HA H 38.769 -2.441 -0.185 1.00 . A A . 151 THR HA 1 1
12 20325 1 1 83 THR HB H 36.850 -4.023 -1.834 1.00 . A A . 151 THR HB 1 1
12 20326 1 1 83 THR HG1 H 39.648 -4.250 -1.891 1.00 . A A . 151 THR HG1 1 1
12 20327 1 1 83 THR HG21 H 37.626 -1.409 -1.809 1.00 . A A . 151 THR HG21 1 1
12 20328 1 1 83 THR HG22 H 38.679 -2.078 -3.055 1.00 . A A . 151 THR HG22 1 1
12 20329 1 1 83 THR HG23 H 36.929 -2.236 -3.202 1.00 . A A . 151 THR HG23 1 1
12 20330 1 1 83 THR N N 38.828 -4.444 0.315 1.00 . A A . 151 THR N 1 1
12 20331 1 1 83 THR O O 36.200 -1.984 0.284 1.00 . A A . 151 THR O 1 1
12 20332 1 1 83 THR OG1 O 38.809 -4.387 -2.339 1.00 . A A . 151 THR OG1 1 1
12 20333 1 1 84 GLY C C 33.959 -4.084 1.264 1.00 . A A . 152 GLY C 1 1
12 20334 1 1 84 GLY CA C 35.197 -3.797 2.090 1.00 . A A . 152 GLY CA 1 1
12 20335 1 1 84 GLY H H 36.961 -4.774 1.444 1.00 . A A . 152 GLY H 1 1
12 20336 1 1 84 GLY HA2 H 35.146 -2.781 2.452 1.00 . A A . 152 GLY HA2 1 1
12 20337 1 1 84 GLY HA3 H 35.217 -4.469 2.936 1.00 . A A . 152 GLY HA3 1 1
12 20338 1 1 84 GLY N N 36.422 -3.963 1.330 1.00 . A A . 152 GLY N 1 1
12 20339 1 1 84 GLY O O 32.850 -3.713 1.646 1.00 . A A . 152 GLY O 1 1
12 20340 1 1 85 ASN C C 33.350 -6.329 -1.575 1.00 . A A . 153 ASN C 1 1
12 20341 1 1 85 ASN CA C 33.038 -5.080 -0.757 1.00 . A A . 153 ASN CA 1 1
12 20342 1 1 85 ASN CB C 32.732 -3.908 -1.692 1.00 . A A . 153 ASN CB 1 1
12 20343 1 1 85 ASN CG C 33.337 -4.094 -3.070 1.00 . A A . 153 ASN CG 1 1
12 20344 1 1 85 ASN H H 35.057 -5.014 -0.124 1.00 . A A . 153 ASN H 1 1
12 20345 1 1 85 ASN HA H 32.172 -5.274 -0.142 1.00 . A A . 153 ASN HA 1 1
12 20346 1 1 85 ASN HB2 H 31.661 -3.812 -1.801 1.00 . A A . 153 ASN HB2 1 1
12 20347 1 1 85 ASN HB3 H 33.129 -3.000 -1.264 1.00 . A A . 153 ASN HB3 1 1
12 20348 1 1 85 ASN HD21 H 31.664 -4.954 -3.716 1.00 . A A . 153 ASN HD21 1 1
12 20349 1 1 85 ASN HD22 H 32.934 -4.813 -4.879 1.00 . A A . 153 ASN HD22 1 1
12 20350 1 1 85 ASN N N 34.148 -4.745 0.127 1.00 . A A . 153 ASN N 1 1
12 20351 1 1 85 ASN ND2 N 32.567 -4.679 -3.980 1.00 . A A . 153 ASN ND2 1 1
12 20352 1 1 85 ASN O O 34.513 -6.633 -1.842 1.00 . A A . 153 ASN O 1 1
12 20353 1 1 85 ASN OD1 O 34.484 -3.716 -3.313 1.00 . A A . 153 ASN OD1 1 1
12 20354 1 1 86 TRP C C 33.270 -7.988 -4.025 1.00 . A A . 154 TRP C 1 1
12 20355 1 1 86 TRP CA C 32.469 -8.264 -2.758 1.00 . A A . 154 TRP CA 1 1
12 20356 1 1 86 TRP CB C 31.102 -8.848 -3.120 1.00 . A A . 154 TRP CB 1 1
12 20357 1 1 86 TRP CD1 C 29.143 -7.677 -1.956 1.00 . A A . 154 TRP CD1 1 1
12 20358 1 1 86 TRP CD2 C 29.587 -6.905 -4.010 1.00 . A A . 154 TRP CD2 1 1
12 20359 1 1 86 TRP CE2 C 28.498 -6.183 -3.485 1.00 . A A . 154 TRP CE2 1 1
12 20360 1 1 86 TRP CE3 C 30.047 -6.591 -5.292 1.00 . A A . 154 TRP CE3 1 1
12 20361 1 1 86 TRP CG C 29.985 -7.855 -3.016 1.00 . A A . 154 TRP CG 1 1
12 20362 1 1 86 TRP CH2 C 28.333 -4.885 -5.451 1.00 . A A . 154 TRP CH2 1 1
12 20363 1 1 86 TRP CZ2 C 27.862 -5.170 -4.198 1.00 . A A . 154 TRP CZ2 1 1
12 20364 1 1 86 TRP CZ3 C 29.415 -5.586 -5.999 1.00 . A A . 154 TRP CZ3 1 1
12 20365 1 1 86 TRP H H 31.403 -6.754 -1.725 1.00 . A A . 154 TRP H 1 1
12 20366 1 1 86 TRP HA H 33.007 -8.980 -2.154 1.00 . A A . 154 TRP HA 1 1
12 20367 1 1 86 TRP HB2 H 31.131 -9.212 -4.137 1.00 . A A . 154 TRP HB2 1 1
12 20368 1 1 86 TRP HB3 H 30.882 -9.670 -2.454 1.00 . A A . 154 TRP HB3 1 1
12 20369 1 1 86 TRP HD1 H 29.186 -8.251 -1.042 1.00 . A A . 154 TRP HD1 1 1
12 20370 1 1 86 TRP HE1 H 27.540 -6.360 -1.626 1.00 . A A . 154 TRP HE1 1 1
12 20371 1 1 86 TRP HE3 H 30.879 -7.121 -5.732 1.00 . A A . 154 TRP HE3 1 1
12 20372 1 1 86 TRP HH2 H 27.870 -4.108 -6.039 1.00 . A A . 154 TRP HH2 1 1
12 20373 1 1 86 TRP HZ2 H 27.028 -4.620 -3.789 1.00 . A A . 154 TRP HZ2 1 1
12 20374 1 1 86 TRP HZ3 H 29.756 -5.331 -6.992 1.00 . A A . 154 TRP HZ3 1 1
12 20375 1 1 86 TRP N N 32.306 -7.048 -1.970 1.00 . A A . 154 TRP N 1 1
12 20376 1 1 86 TRP NE1 N 28.245 -6.674 -2.231 1.00 . A A . 154 TRP NE1 1 1
12 20377 1 1 86 TRP O O 32.864 -7.185 -4.866 1.00 . A A . 154 TRP O 1 1
12 20378 1 1 87 VAL C C 35.183 -9.693 -6.251 1.00 . A A . 155 VAL C 1 1
12 20379 1 1 87 VAL CA C 35.268 -8.486 -5.324 1.00 . A A . 155 VAL CA 1 1
12 20380 1 1 87 VAL CB C 36.737 -8.270 -4.913 1.00 . A A . 155 VAL CB 1 1
12 20381 1 1 87 VAL CG1 C 36.932 -6.873 -4.343 1.00 . A A . 155 VAL CG1 1 1
12 20382 1 1 87 VAL CG2 C 37.171 -9.329 -3.912 1.00 . A A . 155 VAL CG2 1 1
12 20383 1 1 87 VAL H H 34.681 -9.284 -3.453 1.00 . A A . 155 VAL H 1 1
12 20384 1 1 87 VAL HA H 34.932 -7.609 -5.858 1.00 . A A . 155 VAL HA 1 1
12 20385 1 1 87 VAL HB H 37.353 -8.364 -5.795 1.00 . A A . 155 VAL HB 1 1
12 20386 1 1 87 VAL HG11 H 36.329 -6.170 -4.898 1.00 . A A . 155 VAL HG11 1 1
12 20387 1 1 87 VAL HG12 H 36.635 -6.863 -3.305 1.00 . A A . 155 VAL HG12 1 1
12 20388 1 1 87 VAL HG13 H 37.973 -6.594 -4.423 1.00 . A A . 155 VAL HG13 1 1
12 20389 1 1 87 VAL HG21 H 36.779 -10.290 -4.211 1.00 . A A . 155 VAL HG21 1 1
12 20390 1 1 87 VAL HG22 H 38.249 -9.375 -3.881 1.00 . A A . 155 VAL HG22 1 1
12 20391 1 1 87 VAL HG23 H 36.793 -9.075 -2.933 1.00 . A A . 155 VAL HG23 1 1
12 20392 1 1 87 VAL N N 34.410 -8.658 -4.157 1.00 . A A . 155 VAL N 1 1
12 20393 1 1 87 VAL O O 35.203 -10.838 -5.800 1.00 . A A . 155 VAL O 1 1
12 20394 1 1 88 SER C C 36.356 -11.153 -8.758 1.00 . A A . 156 SER C 1 1
12 20395 1 1 88 SER CA C 34.997 -10.493 -8.543 1.00 . A A . 156 SER CA 1 1
12 20396 1 1 88 SER CB C 34.471 -9.939 -9.868 1.00 . A A . 156 SER CB 1 1
12 20397 1 1 88 SER H H 35.078 -8.494 -7.848 1.00 . A A . 156 SER H 1 1
12 20398 1 1 88 SER HA H 34.305 -11.233 -8.171 1.00 . A A . 156 SER HA 1 1
12 20399 1 1 88 SER HB2 H 34.101 -10.753 -10.474 1.00 . A A . 156 SER HB2 1 1
12 20400 1 1 88 SER HB3 H 33.668 -9.243 -9.671 1.00 . A A . 156 SER HB3 1 1
12 20401 1 1 88 SER HG H 35.109 -8.553 -11.097 1.00 . A A . 156 SER HG 1 1
12 20402 1 1 88 SER N N 35.089 -9.428 -7.550 1.00 . A A . 156 SER N 1 1
12 20403 1 1 88 SER O O 37.369 -10.474 -8.927 1.00 . A A . 156 SER O 1 1
12 20404 1 1 88 SER OG O 35.494 -9.267 -10.582 1.00 . A A . 156 SER OG 1 1
12 20405 1 1 89 ARG C C 37.398 -14.362 -9.952 1.00 . A A . 157 ARG C 1 1
12 20406 1 1 89 ARG CA C 37.602 -13.235 -8.943 1.00 . A A . 157 ARG CA 1 1
12 20407 1 1 89 ARG CB C 38.087 -13.810 -7.611 1.00 . A A . 157 ARG CB 1 1
12 20408 1 1 89 ARG CD C 39.638 -13.548 -5.652 1.00 . A A . 157 ARG CD 1 1
12 20409 1 1 89 ARG CG C 38.942 -12.845 -6.807 1.00 . A A . 157 ARG CG 1 1
12 20410 1 1 89 ARG CZ C 41.601 -14.995 -5.337 1.00 . A A . 157 ARG CZ 1 1
12 20411 1 1 89 ARG H H 35.529 -12.967 -8.611 1.00 . A A . 157 ARG H 1 1
12 20412 1 1 89 ARG HA H 38.349 -12.556 -9.326 1.00 . A A . 157 ARG HA 1 1
12 20413 1 1 89 ARG HB2 H 37.228 -14.079 -7.014 1.00 . A A . 157 ARG HB2 1 1
12 20414 1 1 89 ARG HB3 H 38.670 -14.697 -7.807 1.00 . A A . 157 ARG HB3 1 1
12 20415 1 1 89 ARG HD2 H 39.776 -12.840 -4.848 1.00 . A A . 157 ARG HD2 1 1
12 20416 1 1 89 ARG HD3 H 39.013 -14.360 -5.313 1.00 . A A . 157 ARG HD3 1 1
12 20417 1 1 89 ARG HE H 41.342 -13.742 -6.867 1.00 . A A . 157 ARG HE 1 1
12 20418 1 1 89 ARG HG2 H 39.691 -12.416 -7.456 1.00 . A A . 157 ARG HG2 1 1
12 20419 1 1 89 ARG HG3 H 38.312 -12.062 -6.414 1.00 . A A . 157 ARG HG3 1 1
12 20420 1 1 89 ARG HH11 H 40.192 -15.147 -3.896 1.00 . A A . 157 ARG HH11 1 1
12 20421 1 1 89 ARG HH12 H 41.581 -16.161 -3.686 1.00 . A A . 157 ARG HH12 1 1
12 20422 1 1 89 ARG HH21 H 43.175 -15.073 -6.602 1.00 . A A . 157 ARG HH21 1 1
12 20423 1 1 89 ARG HH22 H 43.277 -16.118 -5.225 1.00 . A A . 157 ARG HH22 1 1
12 20424 1 1 89 ARG N N 36.369 -12.482 -8.750 1.00 . A A . 157 ARG N 1 1
12 20425 1 1 89 ARG NE N 40.941 -14.082 -6.041 1.00 . A A . 157 ARG NE 1 1
12 20426 1 1 89 ARG NH1 N 41.082 -15.473 -4.214 1.00 . A A . 157 ARG NH1 1 1
12 20427 1 1 89 ARG NH2 N 42.782 -15.432 -5.756 1.00 . A A . 157 ARG NH2 1 1
12 20428 1 1 89 ARG O O 36.750 -15.366 -9.656 1.00 . A A . 157 ARG O 1 1
12 20429 1 1 90 LYS C C 38.645 -16.438 -11.856 1.00 . A A . 158 LYS C 1 1
12 20430 1 1 90 LYS CA C 37.838 -15.190 -12.199 1.00 . A A . 158 LYS CA 1 1
12 20431 1 1 90 LYS CB C 38.313 -14.613 -13.534 1.00 . A A . 158 LYS CB 1 1
12 20432 1 1 90 LYS CD C 36.385 -15.029 -15.090 1.00 . A A . 158 LYS CD 1 1
12 20433 1 1 90 LYS CE C 36.317 -14.141 -16.324 1.00 . A A . 158 LYS CE 1 1
12 20434 1 1 90 LYS CG C 37.819 -15.390 -14.742 1.00 . A A . 158 LYS CG 1 1
12 20435 1 1 90 LYS H H 38.461 -13.366 -11.322 1.00 . A A . 158 LYS H 1 1
12 20436 1 1 90 LYS HA H 36.797 -15.461 -12.283 1.00 . A A . 158 LYS HA 1 1
12 20437 1 1 90 LYS HB2 H 37.961 -13.595 -13.619 1.00 . A A . 158 LYS HB2 1 1
12 20438 1 1 90 LYS HB3 H 39.393 -14.614 -13.549 1.00 . A A . 158 LYS HB3 1 1
12 20439 1 1 90 LYS HD2 H 35.830 -15.935 -15.282 1.00 . A A . 158 LYS HD2 1 1
12 20440 1 1 90 LYS HD3 H 35.942 -14.504 -14.255 1.00 . A A . 158 LYS HD3 1 1
12 20441 1 1 90 LYS HE2 H 35.285 -13.894 -16.517 1.00 . A A . 158 LYS HE2 1 1
12 20442 1 1 90 LYS HE3 H 36.874 -13.237 -16.131 1.00 . A A . 158 LYS HE3 1 1
12 20443 1 1 90 LYS HG2 H 38.451 -15.164 -15.588 1.00 . A A . 158 LYS HG2 1 1
12 20444 1 1 90 LYS HG3 H 37.872 -16.448 -14.524 1.00 . A A . 158 LYS HG3 1 1
12 20445 1 1 90 LYS HZ1 H 37.397 -15.676 -17.241 1.00 . A A . 158 LYS HZ1 1 1
12 20446 1 1 90 LYS HZ2 H 36.125 -15.076 -18.182 1.00 . A A . 158 LYS HZ2 1 1
12 20447 1 1 90 LYS HZ3 H 37.548 -14.178 -18.011 1.00 . A A . 158 LYS HZ3 1 1
12 20448 1 1 90 LYS N N 37.956 -14.188 -11.145 1.00 . A A . 158 LYS N 1 1
12 20449 1 1 90 LYS NZ N 36.886 -14.815 -17.523 1.00 . A A . 158 LYS NZ 1 1
12 20450 1 1 90 LYS O O 39.782 -16.346 -11.394 1.00 . A A . 158 LYS O 1 1
12 20451 1 1 91 ALA C C 38.261 -19.956 -12.775 1.00 . A A . 159 ALA C 1 1
12 20452 1 1 91 ALA CA C 38.716 -18.870 -11.806 1.00 . A A . 159 ALA CA 1 1
12 20453 1 1 91 ALA CB C 38.452 -19.297 -10.370 1.00 . A A . 159 ALA CB 1 1
12 20454 1 1 91 ALA H H 37.143 -17.612 -12.457 1.00 . A A . 159 ALA H 1 1
12 20455 1 1 91 ALA HA H 39.780 -18.720 -11.922 1.00 . A A . 159 ALA HA 1 1
12 20456 1 1 91 ALA HB1 H 38.280 -18.423 -9.760 1.00 . A A . 159 ALA HB1 1 1
12 20457 1 1 91 ALA HB2 H 39.309 -19.836 -9.993 1.00 . A A . 159 ALA HB2 1 1
12 20458 1 1 91 ALA HB3 H 37.582 -19.936 -10.339 1.00 . A A . 159 ALA HB3 1 1
12 20459 1 1 91 ALA N N 38.050 -17.603 -12.087 1.00 . A A . 159 ALA N 1 1
12 20460 1 1 91 ALA O O 37.125 -19.942 -13.248 1.00 . A A . 159 ALA O 1 1
12 20461 1 1 92 GLU C C 39.068 -23.339 -13.310 1.00 . A A . 160 GLU C 1 1
12 20462 1 1 92 GLU CA C 38.845 -21.987 -13.982 1.00 . A A . 160 GLU CA 1 1
12 20463 1 1 92 GLU CB C 39.704 -21.884 -15.244 1.00 . A A . 160 GLU CB 1 1
12 20464 1 1 92 GLU CD C 40.064 -22.659 -17.621 1.00 . A A . 160 GLU CD 1 1
12 20465 1 1 92 GLU CG C 39.343 -22.905 -16.310 1.00 . A A . 160 GLU CG 1 1
12 20466 1 1 92 GLU H H 40.045 -20.851 -12.658 1.00 . A A . 160 GLU H 1 1
12 20467 1 1 92 GLU HA H 37.805 -21.903 -14.257 1.00 . A A . 160 GLU HA 1 1
12 20468 1 1 92 GLU HB2 H 39.587 -20.897 -15.665 1.00 . A A . 160 GLU HB2 1 1
12 20469 1 1 92 GLU HB3 H 40.739 -22.029 -14.972 1.00 . A A . 160 GLU HB3 1 1
12 20470 1 1 92 GLU HG2 H 39.606 -23.889 -15.952 1.00 . A A . 160 GLU HG2 1 1
12 20471 1 1 92 GLU HG3 H 38.279 -22.861 -16.487 1.00 . A A . 160 GLU HG3 1 1
12 20472 1 1 92 GLU N N 39.156 -20.895 -13.067 1.00 . A A . 160 GLU N 1 1
12 20473 1 1 92 GLU O O 40.201 -23.717 -13.011 1.00 . A A . 160 GLU O 1 1
12 20474 1 1 92 GLU OE1 O 40.708 -21.597 -17.753 1.00 . A A . 160 GLU OE1 1 1
12 20475 1 1 92 GLU OE2 O 39.985 -23.528 -18.514 1.00 . A A . 160 GLU OE2 1 1
12 20476 1 1 93 LEU C C 38.243 -26.473 -13.477 1.00 . A A . 161 LEU C 1 1
12 20477 1 1 93 LEU CA C 38.054 -25.373 -12.438 1.00 . A A . 161 LEU CA 1 1
12 20478 1 1 93 LEU CB C 36.788 -25.638 -11.622 1.00 . A A . 161 LEU CB 1 1
12 20479 1 1 93 LEU CD1 C 36.596 -28.132 -11.465 1.00 . A A . 161 LEU CD1 1 1
12 20480 1 1 93 LEU CD2 C 34.530 -26.726 -11.562 1.00 . A A . 161 LEU CD2 1 1
12 20481 1 1 93 LEU CG C 35.972 -26.865 -12.029 1.00 . A A . 161 LEU CG 1 1
12 20482 1 1 93 LEU H H 37.104 -23.709 -13.336 1.00 . A A . 161 LEU H 1 1
12 20483 1 1 93 LEU HA H 38.906 -25.370 -11.775 1.00 . A A . 161 LEU HA 1 1
12 20484 1 1 93 LEU HB2 H 37.079 -25.762 -10.590 1.00 . A A . 161 LEU HB2 1 1
12 20485 1 1 93 LEU HB3 H 36.149 -24.770 -11.712 1.00 . A A . 161 LEU HB3 1 1
12 20486 1 1 93 LEU HD11 H 37.607 -27.924 -11.147 1.00 . A A . 161 LEU HD11 1 1
12 20487 1 1 93 LEU HD12 H 36.017 -28.474 -10.620 1.00 . A A . 161 LEU HD12 1 1
12 20488 1 1 93 LEU HD13 H 36.607 -28.898 -12.226 1.00 . A A . 161 LEU HD13 1 1
12 20489 1 1 93 LEU HD21 H 34.511 -26.575 -10.493 1.00 . A A . 161 LEU HD21 1 1
12 20490 1 1 93 LEU HD22 H 34.073 -25.880 -12.053 1.00 . A A . 161 LEU HD22 1 1
12 20491 1 1 93 LEU HD23 H 33.983 -27.625 -11.808 1.00 . A A . 161 LEU HD23 1 1
12 20492 1 1 93 LEU HG H 35.969 -26.947 -13.107 1.00 . A A . 161 LEU HG 1 1
12 20493 1 1 93 LEU N N 37.979 -24.063 -13.075 1.00 . A A . 161 LEU N 1 1
12 20494 1 1 93 LEU O O 37.714 -26.392 -14.587 1.00 . A A . 161 LEU O 1 1
12 20495 1 1 94 LEU C C 38.466 -29.857 -13.581 1.00 . A A . 162 LEU C 1 1
12 20496 1 1 94 LEU CA C 39.254 -28.623 -14.009 1.00 . A A . 162 LEU CA 1 1
12 20497 1 1 94 LEU CB C 40.749 -28.944 -14.041 1.00 . A A . 162 LEU CB 1 1
12 20498 1 1 94 LEU CD1 C 42.526 -30.099 -12.701 1.00 . A A . 162 LEU CD1 1 1
12 20499 1 1 94 LEU CD2 C 42.041 -27.677 -12.306 1.00 . A A . 162 LEU CD2 1 1
12 20500 1 1 94 LEU CG C 41.447 -29.027 -12.683 1.00 . A A . 162 LEU CG 1 1
12 20501 1 1 94 LEU H H 39.392 -27.512 -12.213 1.00 . A A . 162 LEU H 1 1
12 20502 1 1 94 LEU HA H 38.935 -28.332 -14.999 1.00 . A A . 162 LEU HA 1 1
12 20503 1 1 94 LEU HB2 H 40.872 -29.896 -14.534 1.00 . A A . 162 LEU HB2 1 1
12 20504 1 1 94 LEU HB3 H 41.240 -28.175 -14.620 1.00 . A A . 162 LEU HB3 1 1
12 20505 1 1 94 LEU HD11 H 43.127 -29.990 -13.591 1.00 . A A . 162 LEU HD11 1 1
12 20506 1 1 94 LEU HD12 H 43.153 -29.993 -11.828 1.00 . A A . 162 LEU HD12 1 1
12 20507 1 1 94 LEU HD13 H 42.063 -31.075 -12.696 1.00 . A A . 162 LEU HD13 1 1
12 20508 1 1 94 LEU HD21 H 41.891 -26.979 -13.116 1.00 . A A . 162 LEU HD21 1 1
12 20509 1 1 94 LEU HD22 H 41.553 -27.306 -11.416 1.00 . A A . 162 LEU HD22 1 1
12 20510 1 1 94 LEU HD23 H 43.098 -27.789 -12.117 1.00 . A A . 162 LEU HD23 1 1
12 20511 1 1 94 LEU HG H 40.722 -29.297 -11.928 1.00 . A A . 162 LEU HG 1 1
12 20512 1 1 94 LEU N N 38.997 -27.503 -13.110 1.00 . A A . 162 LEU N 1 1
12 20513 1 1 94 LEU O O 38.506 -30.260 -12.418 1.00 . A A . 162 LEU O 1 1
12 20514 1 1 95 LEU C C 37.822 -32.755 -13.668 1.00 . A A . 163 LEU C 1 1
12 20515 1 1 95 LEU CA C 36.955 -31.644 -14.251 1.00 . A A . 163 LEU CA 1 1
12 20516 1 1 95 LEU CB C 36.271 -32.133 -15.528 1.00 . A A . 163 LEU CB 1 1
12 20517 1 1 95 LEU CD1 C 34.532 -33.446 -14.288 1.00 . A A . 163 LEU CD1 1 1
12 20518 1 1 95 LEU CD2 C 34.850 -33.804 -16.743 1.00 . A A . 163 LEU CD2 1 1
12 20519 1 1 95 LEU CG C 35.539 -33.472 -15.427 1.00 . A A . 163 LEU CG 1 1
12 20520 1 1 95 LEU H H 37.759 -30.086 -15.437 1.00 . A A . 163 LEU H 1 1
12 20521 1 1 95 LEU HA H 36.200 -31.376 -13.527 1.00 . A A . 163 LEU HA 1 1
12 20522 1 1 95 LEU HB2 H 35.552 -31.385 -15.825 1.00 . A A . 163 LEU HB2 1 1
12 20523 1 1 95 LEU HB3 H 37.028 -32.226 -16.294 1.00 . A A . 163 LEU HB3 1 1
12 20524 1 1 95 LEU HD11 H 33.846 -32.625 -14.433 1.00 . A A . 163 LEU HD11 1 1
12 20525 1 1 95 LEU HD12 H 33.984 -34.375 -14.270 1.00 . A A . 163 LEU HD12 1 1
12 20526 1 1 95 LEU HD13 H 35.054 -33.316 -13.350 1.00 . A A . 163 LEU HD13 1 1
12 20527 1 1 95 LEU HD21 H 34.611 -32.888 -17.265 1.00 . A A . 163 LEU HD21 1 1
12 20528 1 1 95 LEU HD22 H 35.509 -34.404 -17.353 1.00 . A A . 163 LEU HD22 1 1
12 20529 1 1 95 LEU HD23 H 33.942 -34.353 -16.545 1.00 . A A . 163 LEU HD23 1 1
12 20530 1 1 95 LEU HG H 36.258 -34.253 -15.219 1.00 . A A . 163 LEU HG 1 1
12 20531 1 1 95 LEU N N 37.752 -30.454 -14.529 1.00 . A A . 163 LEU N 1 1
12 20532 1 1 95 LEU O O 38.863 -33.102 -14.225 1.00 . A A . 163 LEU O 1 1
12 20533 1 1 96 ASN C C 37.637 -35.750 -12.365 1.00 . A A . 164 ASN C 1 1
12 20534 1 1 96 ASN CA C 38.120 -34.385 -11.884 1.00 . A A . 164 ASN CA 1 1
12 20535 1 1 96 ASN CB C 37.964 -34.282 -10.366 1.00 . A A . 164 ASN CB 1 1
12 20536 1 1 96 ASN CG C 37.683 -32.863 -9.908 1.00 . A A . 164 ASN CG 1 1
12 20537 1 1 96 ASN H H 36.548 -32.992 -12.145 1.00 . A A . 164 ASN H 1 1
12 20538 1 1 96 ASN HA H 39.164 -34.276 -12.138 1.00 . A A . 164 ASN HA 1 1
12 20539 1 1 96 ASN HB2 H 37.142 -34.910 -10.051 1.00 . A A . 164 ASN HB2 1 1
12 20540 1 1 96 ASN HB3 H 38.873 -34.621 -9.892 1.00 . A A . 164 ASN HB3 1 1
12 20541 1 1 96 ASN HD21 H 35.757 -33.074 -10.353 1.00 . A A . 164 ASN HD21 1 1
12 20542 1 1 96 ASN HD22 H 36.216 -31.537 -9.712 1.00 . A A . 164 ASN HD22 1 1
12 20543 1 1 96 ASN N N 37.385 -33.311 -12.542 1.00 . A A . 164 ASN N 1 1
12 20544 1 1 96 ASN ND2 N 36.425 -32.450 -10.000 1.00 . A A . 164 ASN ND2 1 1
12 20545 1 1 96 ASN O O 37.396 -36.652 -11.563 1.00 . A A . 164 ASN O 1 1
12 20546 1 1 96 ASN OD1 O 38.588 -32.148 -9.477 1.00 . A A . 164 ASN OD1 1 1
12 20547 1 1 97 SER C C 37.955 -38.300 -13.869 1.00 . A A . 165 SER C 1 1
12 20548 1 1 97 SER CA C 37.040 -37.146 -14.267 1.00 . A A . 165 SER CA 1 1
12 20549 1 1 97 SER CB C 36.984 -37.028 -15.792 1.00 . A A . 165 SER CB 1 1
12 20550 1 1 97 SER H H 37.705 -35.136 -14.267 1.00 . A A . 165 SER H 1 1
12 20551 1 1 97 SER HA H 36.047 -37.345 -13.893 1.00 . A A . 165 SER HA 1 1
12 20552 1 1 97 SER HB2 H 37.601 -36.202 -16.109 1.00 . A A . 165 SER HB2 1 1
12 20553 1 1 97 SER HB3 H 37.351 -37.943 -16.234 1.00 . A A . 165 SER HB3 1 1
12 20554 1 1 97 SER HG H 35.041 -37.213 -15.624 1.00 . A A . 165 SER HG 1 1
12 20555 1 1 97 SER N N 37.498 -35.893 -13.679 1.00 . A A . 165 SER N 1 1
12 20556 1 1 97 SER O O 39.032 -38.088 -13.311 1.00 . A A . 165 SER O 1 1
12 20557 1 1 97 SER OG O 35.657 -36.805 -16.237 1.00 . A A . 165 SER OG 1 1
12 20558 1 1 98 SER C C 39.598 -40.745 -14.622 1.00 . A A . 166 SER C 1 1
12 20559 1 1 98 SER CA C 38.296 -40.709 -13.828 1.00 . A A . 166 SER CA 1 1
12 20560 1 1 98 SER CB C 37.480 -41.973 -14.107 1.00 . A A . 166 SER CB 1 1
12 20561 1 1 98 SER H H 36.652 -39.625 -14.604 1.00 . A A . 166 SER H 1 1
12 20562 1 1 98 SER HA H 38.531 -40.669 -12.774 1.00 . A A . 166 SER HA 1 1
12 20563 1 1 98 SER HB2 H 38.111 -42.840 -13.989 1.00 . A A . 166 SER HB2 1 1
12 20564 1 1 98 SER HB3 H 36.657 -42.028 -13.409 1.00 . A A . 166 SER HB3 1 1
12 20565 1 1 98 SER HG H 37.410 -42.628 -15.952 1.00 . A A . 166 SER HG 1 1
12 20566 1 1 98 SER N N 37.519 -39.521 -14.159 1.00 . A A . 166 SER N 1 1
12 20567 1 1 98 SER O O 39.635 -41.230 -15.753 1.00 . A A . 166 SER O 1 1
12 20568 1 1 98 SER OG O 36.961 -41.963 -15.426 1.00 . A A . 166 SER OG 1 1
12 20569 1 1 99 ASP C C 43.027 -40.865 -13.791 1.00 . A A . 167 ASP C 1 1
12 20570 1 1 99 ASP CA C 41.970 -40.203 -14.669 1.00 . A A . 167 ASP CA 1 1
12 20571 1 1 99 ASP CB C 42.379 -38.762 -14.982 1.00 . A A . 167 ASP CB 1 1
12 20572 1 1 99 ASP CG C 43.430 -38.682 -16.072 1.00 . A A . 167 ASP CG 1 1
12 20573 1 1 99 ASP H H 40.572 -39.858 -13.118 1.00 . A A . 167 ASP H 1 1
12 20574 1 1 99 ASP HA H 41.892 -40.754 -15.594 1.00 . A A . 167 ASP HA 1 1
12 20575 1 1 99 ASP HB2 H 41.508 -38.210 -15.306 1.00 . A A . 167 ASP HB2 1 1
12 20576 1 1 99 ASP HB3 H 42.777 -38.306 -14.088 1.00 . A A . 167 ASP HB3 1 1
12 20577 1 1 99 ASP N N 40.665 -40.229 -14.020 1.00 . A A . 167 ASP N 1 1
12 20578 1 1 99 ASP O O 44.108 -40.314 -13.579 1.00 . A A . 167 ASP O 1 1
12 20579 1 1 99 ASP OD1 O 43.776 -39.738 -16.640 1.00 . A A . 167 ASP OD1 1 1
12 20580 1 1 99 ASP OD2 O 43.906 -37.563 -16.356 1.00 . A A . 167 ASP OD2 1 1
12 20581 1 1 100 LYS C C 44.056 -44.097 -13.088 1.00 . A A . 168 LYS C 1 1
12 20582 1 1 100 LYS CA C 43.629 -42.790 -12.427 1.00 . A A . 168 LYS CA 1 1
12 20583 1 1 100 LYS CB C 42.979 -43.079 -11.073 1.00 . A A . 168 LYS CB 1 1
12 20584 1 1 100 LYS CD C 41.470 -44.666 -9.842 1.00 . A A . 168 LYS CD 1 1
12 20585 1 1 100 LYS CE C 41.138 -43.663 -8.748 1.00 . A A . 168 LYS CE 1 1
12 20586 1 1 100 LYS CG C 41.755 -43.974 -11.164 1.00 . A A . 168 LYS CG 1 1
12 20587 1 1 100 LYS H H 41.831 -42.438 -13.489 1.00 . A A . 168 LYS H 1 1
12 20588 1 1 100 LYS HA H 44.504 -42.176 -12.274 1.00 . A A . 168 LYS HA 1 1
12 20589 1 1 100 LYS HB2 H 43.705 -43.561 -10.434 1.00 . A A . 168 LYS HB2 1 1
12 20590 1 1 100 LYS HB3 H 42.681 -42.143 -10.622 1.00 . A A . 168 LYS HB3 1 1
12 20591 1 1 100 LYS HD2 H 40.631 -45.334 -9.969 1.00 . A A . 168 LYS HD2 1 1
12 20592 1 1 100 LYS HD3 H 42.342 -45.232 -9.547 1.00 . A A . 168 LYS HD3 1 1
12 20593 1 1 100 LYS HE2 H 41.969 -42.982 -8.638 1.00 . A A . 168 LYS HE2 1 1
12 20594 1 1 100 LYS HE3 H 40.257 -43.111 -9.039 1.00 . A A . 168 LYS HE3 1 1
12 20595 1 1 100 LYS HG2 H 40.900 -43.373 -11.435 1.00 . A A . 168 LYS HG2 1 1
12 20596 1 1 100 LYS HG3 H 41.925 -44.724 -11.924 1.00 . A A . 168 LYS HG3 1 1
12 20597 1 1 100 LYS HZ1 H 40.309 -45.186 -7.584 1.00 . A A . 168 LYS HZ1 1 1
12 20598 1 1 100 LYS HZ2 H 41.782 -44.600 -6.996 1.00 . A A . 168 LYS HZ2 1 1
12 20599 1 1 100 LYS HZ3 H 40.372 -43.686 -6.805 1.00 . A A . 168 LYS HZ3 1 1
12 20600 1 1 100 LYS N N 42.708 -42.051 -13.283 1.00 . A A . 168 LYS N 1 1
12 20601 1 1 100 LYS NZ N 40.882 -44.331 -7.442 1.00 . A A . 168 LYS NZ 1 1
12 20602 1 1 100 LYS O O 43.603 -44.425 -14.184 1.00 . A A . 168 LYS O 1 1
12 20603 1 1 101 ASN C C 44.941 -47.272 -12.066 1.00 . A A . 169 ASN C 1 1
12 20604 1 1 101 ASN CA C 45.413 -46.111 -12.935 1.00 . A A . 169 ASN CA 1 1
12 20605 1 1 101 ASN CB C 46.942 -46.105 -13.011 1.00 . A A . 169 ASN CB 1 1
12 20606 1 1 101 ASN CG C 47.578 -45.480 -11.784 1.00 . A A . 169 ASN CG 1 1
12 20607 1 1 101 ASN H H 45.252 -44.524 -11.544 1.00 . A A . 169 ASN H 1 1
12 20608 1 1 101 ASN HA H 45.013 -46.236 -13.930 1.00 . A A . 169 ASN HA 1 1
12 20609 1 1 101 ASN HB2 H 47.296 -47.122 -13.098 1.00 . A A . 169 ASN HB2 1 1
12 20610 1 1 101 ASN HB3 H 47.251 -45.544 -13.880 1.00 . A A . 169 ASN HB3 1 1
12 20611 1 1 101 ASN HD21 H 47.969 -47.282 -11.039 1.00 . A A . 169 ASN HD21 1 1
12 20612 1 1 101 ASN HD22 H 48.470 -45.944 -10.069 1.00 . A A . 169 ASN HD22 1 1
12 20613 1 1 101 ASN N N 44.927 -44.839 -12.413 1.00 . A A . 169 ASN N 1 1
12 20614 1 1 101 ASN ND2 N 48.054 -46.320 -10.872 1.00 . A A . 169 ASN ND2 1 1
12 20615 1 1 101 ASN O O 45.596 -47.639 -11.089 1.00 . A A . 169 ASN O 1 1
12 20616 1 1 101 ASN OD1 O 47.642 -44.257 -11.659 1.00 . A A . 169 ASN OD1 1 1
12 20617 1 1 102 THR C C 42.820 -50.097 -12.614 1.00 . A A . 170 THR C 1 1
12 20618 1 1 102 THR CA C 43.237 -48.967 -11.680 1.00 . A A . 170 THR CA 1 1
12 20619 1 1 102 THR CB C 42.019 -48.530 -10.845 1.00 . A A . 170 THR CB 1 1
12 20620 1 1 102 THR CG2 C 41.046 -47.722 -11.690 1.00 . A A . 170 THR CG2 1 1
12 20621 1 1 102 THR H H 43.323 -47.512 -13.214 1.00 . A A . 170 THR H 1 1
12 20622 1 1 102 THR HA H 43.998 -49.332 -11.005 1.00 . A A . 170 THR HA 1 1
12 20623 1 1 102 THR HB H 42.364 -47.912 -10.029 1.00 . A A . 170 THR HB 1 1
12 20624 1 1 102 THR HG1 H 40.852 -50.112 -11.007 1.00 . A A . 170 THR HG1 1 1
12 20625 1 1 102 THR HG21 H 41.191 -47.959 -12.733 1.00 . A A . 170 THR HG21 1 1
12 20626 1 1 102 THR HG22 H 40.034 -47.965 -11.404 1.00 . A A . 170 THR HG22 1 1
12 20627 1 1 102 THR HG23 H 41.222 -46.668 -11.532 1.00 . A A . 170 THR HG23 1 1
12 20628 1 1 102 THR N N 43.799 -47.848 -12.427 1.00 . A A . 170 THR N 1 1
12 20629 1 1 102 THR O O 41.632 -50.317 -12.844 1.00 . A A . 170 THR O 1 1
12 20630 1 1 102 THR OG1 O 41.354 -49.680 -10.311 1.00 . A A . 170 THR OG1 1 1
12 20631 1 1 103 GLU C C 42.929 -53.102 -13.310 1.00 . A A . 171 GLU C 1 1
12 20632 1 1 103 GLU CA C 43.539 -51.920 -14.057 1.00 . A A . 171 GLU CA 1 1
12 20633 1 1 103 GLU CB C 44.828 -52.356 -14.758 1.00 . A A . 171 GLU CB 1 1
12 20634 1 1 103 GLU CD C 46.802 -51.660 -16.172 1.00 . A A . 171 GLU CD 1 1
12 20635 1 1 103 GLU CG C 45.638 -51.198 -15.316 1.00 . A A . 171 GLU CG 1 1
12 20636 1 1 103 GLU H H 44.734 -50.587 -12.927 1.00 . A A . 171 GLU H 1 1
12 20637 1 1 103 GLU HA H 42.835 -51.577 -14.800 1.00 . A A . 171 GLU HA 1 1
12 20638 1 1 103 GLU HB2 H 45.444 -52.892 -14.051 1.00 . A A . 171 GLU HB2 1 1
12 20639 1 1 103 GLU HB3 H 44.574 -53.016 -15.574 1.00 . A A . 171 GLU HB3 1 1
12 20640 1 1 103 GLU HG2 H 44.991 -50.580 -15.920 1.00 . A A . 171 GLU HG2 1 1
12 20641 1 1 103 GLU HG3 H 46.025 -50.616 -14.493 1.00 . A A . 171 GLU HG3 1 1
12 20642 1 1 103 GLU N N 43.806 -50.812 -13.148 1.00 . A A . 171 GLU N 1 1
12 20643 1 1 103 GLU O O 43.606 -53.772 -12.530 1.00 . A A . 171 GLU O 1 1
12 20644 1 1 103 GLU OE1 O 47.060 -52.881 -16.212 1.00 . A A . 171 GLU OE1 1 1
12 20645 1 1 103 GLU OE2 O 47.454 -50.801 -16.801 1.00 . A A . 171 GLU OE2 1 1
12 20646 1 1 104 GLN C C 40.948 -55.696 -13.782 1.00 . A A . 172 GLN C 1 1
12 20647 1 1 104 GLN CA C 40.945 -54.450 -12.902 1.00 . A A . 172 GLN CA 1 1
12 20648 1 1 104 GLN CB C 39.506 -54.044 -12.578 1.00 . A A . 172 GLN CB 1 1
12 20649 1 1 104 GLN CD C 37.840 -53.974 -10.680 1.00 . A A . 172 GLN CD 1 1
12 20650 1 1 104 GLN CG C 38.924 -54.772 -11.376 1.00 . A A . 172 GLN CG 1 1
12 20651 1 1 104 GLN H H 41.161 -52.781 -14.185 1.00 . A A . 172 GLN H 1 1
12 20652 1 1 104 GLN HA H 41.462 -54.674 -11.981 1.00 . A A . 172 GLN HA 1 1
12 20653 1 1 104 GLN HB2 H 39.480 -52.984 -12.377 1.00 . A A . 172 GLN HB2 1 1
12 20654 1 1 104 GLN HB3 H 38.883 -54.255 -13.435 1.00 . A A . 172 GLN HB3 1 1
12 20655 1 1 104 GLN HE21 H 39.209 -52.820 -9.817 1.00 . A A . 172 GLN HE21 1 1
12 20656 1 1 104 GLN HE22 H 37.565 -52.448 -9.436 1.00 . A A . 172 GLN HE22 1 1
12 20657 1 1 104 GLN HG2 H 38.503 -55.709 -11.708 1.00 . A A . 172 GLN HG2 1 1
12 20658 1 1 104 GLN HG3 H 39.718 -54.966 -10.671 1.00 . A A . 172 GLN HG3 1 1
12 20659 1 1 104 GLN N N 41.646 -53.350 -13.553 1.00 . A A . 172 GLN N 1 1
12 20660 1 1 104 GLN NE2 N 38.245 -52.980 -9.898 1.00 . A A . 172 GLN NE2 1 1
12 20661 1 1 104 GLN O O 41.280 -55.630 -14.965 1.00 . A A . 172 GLN O 1 1
12 20662 1 1 104 GLN OE1 O 36.650 -54.248 -10.843 1.00 . A A . 172 GLN OE1 1 1
12 20663 1 1 105 ALA C C 39.325 -58.922 -13.520 1.00 . A A . 173 ALA C 1 1
12 20664 1 1 105 ALA CA C 40.536 -58.089 -13.928 1.00 . A A . 173 ALA CA 1 1
12 20665 1 1 105 ALA CB C 41.820 -58.874 -13.701 1.00 . A A . 173 ALA CB 1 1
12 20666 1 1 105 ALA H H 40.323 -56.818 -12.250 1.00 . A A . 173 ALA H 1 1
12 20667 1 1 105 ALA HA H 40.464 -57.861 -14.982 1.00 . A A . 173 ALA HA 1 1
12 20668 1 1 105 ALA HB1 H 42.590 -58.207 -13.343 1.00 . A A . 173 ALA HB1 1 1
12 20669 1 1 105 ALA HB2 H 42.135 -59.323 -14.631 1.00 . A A . 173 ALA HB2 1 1
12 20670 1 1 105 ALA HB3 H 41.643 -59.647 -12.969 1.00 . A A . 173 ALA HB3 1 1
12 20671 1 1 105 ALA N N 40.577 -56.829 -13.197 1.00 . A A . 173 ALA N 1 1
12 20672 1 1 105 ALA O O 38.669 -58.632 -12.520 1.00 . A A . 173 ALA O 1 1
12 20673 1 1 106 ALA C C 38.355 -62.282 -13.870 1.00 . A A . 174 ALA C 1 1
12 20674 1 1 106 ALA CA C 37.904 -60.833 -14.018 1.00 . A A . 174 ALA CA 1 1
12 20675 1 1 106 ALA CB C 36.858 -60.714 -15.117 1.00 . A A . 174 ALA CB 1 1
12 20676 1 1 106 ALA H H 39.596 -60.138 -15.083 1.00 . A A . 174 ALA H 1 1
12 20677 1 1 106 ALA HA H 37.455 -60.510 -13.090 1.00 . A A . 174 ALA HA 1 1
12 20678 1 1 106 ALA HB1 H 37.278 -60.180 -15.957 1.00 . A A . 174 ALA HB1 1 1
12 20679 1 1 106 ALA HB2 H 36.554 -61.701 -15.433 1.00 . A A . 174 ALA HB2 1 1
12 20680 1 1 106 ALA HB3 H 36.001 -60.176 -14.740 1.00 . A A . 174 ALA HB3 1 1
12 20681 1 1 106 ALA N N 39.035 -59.958 -14.300 1.00 . A A . 174 ALA N 1 1
12 20682 1 1 106 ALA O O 39.512 -62.612 -14.129 1.00 . A A . 174 ALA O 1 1
12 20683 1 1 107 ALA C C 38.300 -65.167 -14.547 1.00 . A A . 175 ALA C 1 1
12 20684 1 1 107 ALA CA C 37.738 -64.558 -13.268 1.00 . A A . 175 ALA CA 1 1
12 20685 1 1 107 ALA CB C 36.493 -65.312 -12.824 1.00 . A A . 175 ALA CB 1 1
12 20686 1 1 107 ALA H H 36.529 -62.820 -13.258 1.00 . A A . 175 ALA H 1 1
12 20687 1 1 107 ALA HA H 38.478 -64.642 -12.485 1.00 . A A . 175 ALA HA 1 1
12 20688 1 1 107 ALA HB1 H 36.358 -66.182 -13.450 1.00 . A A . 175 ALA HB1 1 1
12 20689 1 1 107 ALA HB2 H 35.631 -64.667 -12.913 1.00 . A A . 175 ALA HB2 1 1
12 20690 1 1 107 ALA HB3 H 36.607 -65.621 -11.796 1.00 . A A . 175 ALA HB3 1 1
12 20691 1 1 107 ALA N N 37.434 -63.144 -13.449 1.00 . A A . 175 ALA N 1 1
12 20692 1 1 107 ALA O O 38.133 -64.633 -15.644 1.00 . A A . 175 ALA O 1 1
12 20693 1 1 108 PRO C C 38.536 -67.643 -16.457 1.00 . A A . 176 PRO C 1 1
12 20694 1 1 108 PRO CA C 39.585 -67.020 -15.542 1.00 . A A . 176 PRO CA 1 1
12 20695 1 1 108 PRO CB C 40.427 -68.110 -14.874 1.00 . A A . 176 PRO CB 1 1
12 20696 1 1 108 PRO CD C 39.222 -67.007 -13.130 1.00 . A A . 176 PRO CD 1 1
12 20697 1 1 108 PRO CG C 39.775 -68.339 -13.555 1.00 . A A . 176 PRO CG 1 1
12 20698 1 1 108 PRO HA H 40.225 -66.370 -16.120 1.00 . A A . 176 PRO HA 1 1
12 20699 1 1 108 PRO HB2 H 40.413 -69.003 -15.483 1.00 . A A . 176 PRO HB2 1 1
12 20700 1 1 108 PRO HB3 H 41.443 -67.763 -14.757 1.00 . A A . 176 PRO HB3 1 1
12 20701 1 1 108 PRO HD2 H 38.299 -67.138 -12.584 1.00 . A A . 176 PRO HD2 1 1
12 20702 1 1 108 PRO HD3 H 39.944 -66.472 -12.531 1.00 . A A . 176 PRO HD3 1 1
12 20703 1 1 108 PRO HG2 H 38.978 -69.059 -13.659 1.00 . A A . 176 PRO HG2 1 1
12 20704 1 1 108 PRO HG3 H 40.506 -68.686 -12.840 1.00 . A A . 176 PRO HG3 1 1
12 20705 1 1 108 PRO N N 38.983 -66.313 -14.407 1.00 . A A . 176 PRO N 1 1
12 20706 1 1 108 PRO O O 38.075 -68.759 -16.219 1.00 . A A . 176 PRO O 1 1
12 20707 1 1 109 ALA C C 37.782 -68.421 -19.412 1.00 . A A . 177 ALA C 1 1
12 20708 1 1 109 ALA CA C 37.174 -67.398 -18.459 1.00 . A A . 177 ALA CA 1 1
12 20709 1 1 109 ALA CB C 36.581 -66.234 -19.238 1.00 . A A . 177 ALA CB 1 1
12 20710 1 1 109 ALA H H 38.570 -66.033 -17.642 1.00 . A A . 177 ALA H 1 1
12 20711 1 1 109 ALA HA H 36.377 -67.870 -17.901 1.00 . A A . 177 ALA HA 1 1
12 20712 1 1 109 ALA HB1 H 35.543 -66.111 -18.966 1.00 . A A . 177 ALA HB1 1 1
12 20713 1 1 109 ALA HB2 H 36.654 -66.435 -20.297 1.00 . A A . 177 ALA HB2 1 1
12 20714 1 1 109 ALA HB3 H 37.125 -65.331 -19.004 1.00 . A A . 177 ALA HB3 1 1
12 20715 1 1 109 ALA N N 38.166 -66.915 -17.506 1.00 . A A . 177 ALA N 1 1
12 20716 1 1 109 ALA O O 38.493 -68.063 -20.351 1.00 . A A . 177 ALA O 1 1
12 20717 1 1 110 ALA C C 37.264 -70.845 -21.327 1.00 . A A . 178 ALA C 1 1
12 20718 1 1 110 ALA CA C 38.016 -70.770 -20.003 1.00 . A A . 178 ALA CA 1 1
12 20719 1 1 110 ALA CB C 37.929 -72.100 -19.269 1.00 . A A . 178 ALA CB 1 1
12 20720 1 1 110 ALA H H 36.925 -69.918 -18.402 1.00 . A A . 178 ALA H 1 1
12 20721 1 1 110 ALA HA H 39.057 -70.565 -20.203 1.00 . A A . 178 ALA HA 1 1
12 20722 1 1 110 ALA HB1 H 38.912 -72.542 -19.208 1.00 . A A . 178 ALA HB1 1 1
12 20723 1 1 110 ALA HB2 H 37.268 -72.765 -19.806 1.00 . A A . 178 ALA HB2 1 1
12 20724 1 1 110 ALA HB3 H 37.544 -71.937 -18.273 1.00 . A A . 178 ALA HB3 1 1
12 20725 1 1 110 ALA N N 37.498 -69.696 -19.165 1.00 . A A . 178 ALA N 1 1
12 20726 1 1 110 ALA O O 36.090 -70.484 -21.406 1.00 . A A . 178 ALA O 1 1
12 20727 1 1 111 GLU C C 36.535 -72.725 -23.801 1.00 . A A . 179 GLU C 1 1
12 20728 1 1 111 GLU CA C 37.344 -71.435 -23.687 1.00 . A A . 179 GLU CA 1 1
12 20729 1 1 111 GLU CB C 38.423 -71.400 -24.771 1.00 . A A . 179 GLU CB 1 1
12 20730 1 1 111 GLU CD C 40.050 -69.972 -26.073 1.00 . A A . 179 GLU CD 1 1
12 20731 1 1 111 GLU CG C 39.175 -70.082 -24.839 1.00 . A A . 179 GLU CG 1 1
12 20732 1 1 111 GLU H H 38.881 -71.588 -22.240 1.00 . A A . 179 GLU H 1 1
12 20733 1 1 111 GLU HA H 36.680 -70.595 -23.826 1.00 . A A . 179 GLU HA 1 1
12 20734 1 1 111 GLU HB2 H 39.136 -72.189 -24.578 1.00 . A A . 179 GLU HB2 1 1
12 20735 1 1 111 GLU HB3 H 37.958 -71.575 -25.730 1.00 . A A . 179 GLU HB3 1 1
12 20736 1 1 111 GLU HG2 H 38.459 -69.274 -24.851 1.00 . A A . 179 GLU HG2 1 1
12 20737 1 1 111 GLU HG3 H 39.801 -69.994 -23.963 1.00 . A A . 179 GLU HG3 1 1
12 20738 1 1 111 GLU N N 37.948 -71.315 -22.366 1.00 . A A . 179 GLU N 1 1
12 20739 1 1 111 GLU O O 36.872 -73.736 -23.186 1.00 . A A . 179 GLU O 1 1
12 20740 1 1 111 GLU OE1 O 39.896 -70.809 -26.986 1.00 . A A . 179 GLU OE1 1 1
12 20741 1 1 111 GLU OE2 O 40.888 -69.047 -26.125 1.00 . A A . 179 GLU OE2 1 1
12 20742 1 1 112 GLN C C 35.389 -74.995 -25.409 1.00 . A A . 180 GLN C 1 1
12 20743 1 1 112 GLN CA C 34.610 -73.842 -24.784 1.00 . A A . 180 GLN CA 1 1
12 20744 1 1 112 GLN CB C 33.414 -73.480 -25.667 1.00 . A A . 180 GLN CB 1 1
12 20745 1 1 112 GLN CD C 31.337 -74.181 -24.411 1.00 . A A . 180 GLN CD 1 1
12 20746 1 1 112 GLN CG C 32.266 -74.472 -25.573 1.00 . A A . 180 GLN CG 1 1
12 20747 1 1 112 GLN H H 35.251 -71.843 -25.054 1.00 . A A . 180 GLN H 1 1
12 20748 1 1 112 GLN HA H 34.249 -74.152 -23.815 1.00 . A A . 180 GLN HA 1 1
12 20749 1 1 112 GLN HB2 H 33.047 -72.508 -25.374 1.00 . A A . 180 GLN HB2 1 1
12 20750 1 1 112 GLN HB3 H 33.742 -73.438 -26.695 1.00 . A A . 180 GLN HB3 1 1
12 20751 1 1 112 GLN HE21 H 31.040 -72.333 -25.080 1.00 . A A . 180 GLN HE21 1 1
12 20752 1 1 112 GLN HE22 H 30.201 -72.750 -23.628 1.00 . A A . 180 GLN HE22 1 1
12 20753 1 1 112 GLN HG2 H 31.695 -74.430 -26.489 1.00 . A A . 180 GLN HG2 1 1
12 20754 1 1 112 GLN HG3 H 32.674 -75.464 -25.450 1.00 . A A . 180 GLN HG3 1 1
12 20755 1 1 112 GLN N N 35.467 -72.679 -24.591 1.00 . A A . 180 GLN N 1 1
12 20756 1 1 112 GLN NE2 N 30.806 -72.965 -24.368 1.00 . A A . 180 GLN NE2 1 1
12 20757 1 1 112 GLN O O 35.044 -76.161 -25.225 1.00 . A A . 180 GLN O 1 1
12 20758 1 1 112 GLN OE1 O 31.099 -75.040 -23.561 1.00 . A A . 180 GLN OE1 1 1
12 20759 1 1 113 ASN C C 38.412 -76.104 -25.894 1.00 . A A . 181 ASN C 1 1
12 20760 1 1 113 ASN CA C 37.268 -75.666 -26.803 1.00 . A A . 181 ASN CA 1 1
12 20761 1 1 113 ASN CB C 37.827 -75.122 -28.119 1.00 . A A . 181 ASN CB 1 1
12 20762 1 1 113 ASN CG C 36.799 -75.137 -29.234 1.00 . A A . 181 ASN CG 1 1
12 20763 1 1 113 ASN H H 36.665 -73.711 -26.258 1.00 . A A . 181 ASN H 1 1
12 20764 1 1 113 ASN HA H 36.644 -76.522 -27.013 1.00 . A A . 181 ASN HA 1 1
12 20765 1 1 113 ASN HB2 H 38.153 -74.102 -27.970 1.00 . A A . 181 ASN HB2 1 1
12 20766 1 1 113 ASN HB3 H 38.669 -75.724 -28.422 1.00 . A A . 181 ASN HB3 1 1
12 20767 1 1 113 ASN HD21 H 36.063 -73.397 -28.612 1.00 . A A . 181 ASN HD21 1 1
12 20768 1 1 113 ASN HD22 H 35.293 -74.087 -29.996 1.00 . A A . 181 ASN HD22 1 1
12 20769 1 1 113 ASN N N 36.440 -74.659 -26.149 1.00 . A A . 181 ASN N 1 1
12 20770 1 1 113 ASN ND2 N 35.968 -74.102 -29.286 1.00 . A A . 181 ASN ND2 1 1
12 20771 1 1 113 ASN O O 39.395 -75.382 -25.727 1.00 . A A . 181 ASN O 1 1
12 20772 1 1 113 ASN OD1 O 36.753 -76.067 -30.038 1.00 . A A . 181 ASN OD1 1 1
13 20773 1 1 1 GLU C C 23.295 -22.128 -31.839 1.00 . A A . 69 GLU C 1 1
13 20774 1 1 1 GLU CA C 22.525 -22.359 -33.135 1.00 . A A . 69 GLU CA 1 1
13 20775 1 1 1 GLU CB C 21.131 -22.907 -32.823 1.00 . A A . 69 GLU CB 1 1
13 20776 1 1 1 GLU CD C 19.854 -20.729 -32.917 1.00 . A A . 69 GLU CD 1 1
13 20777 1 1 1 GLU CG C 20.246 -21.925 -32.072 1.00 . A A . 69 GLU CG 1 1
13 20778 1 1 1 GLU HA H 22.424 -21.417 -33.652 1.00 . A A . 69 GLU HA 1 1
13 20779 1 1 1 GLU HB2 H 20.642 -23.164 -33.750 1.00 . A A . 69 GLU HB2 1 1
13 20780 1 1 1 GLU HB3 H 21.234 -23.798 -32.221 1.00 . A A . 69 GLU HB3 1 1
13 20781 1 1 1 GLU HG2 H 19.347 -22.436 -31.761 1.00 . A A . 69 GLU HG2 1 1
13 20782 1 1 1 GLU HG3 H 20.779 -21.574 -31.201 1.00 . A A . 69 GLU HG3 1 1
13 20783 1 1 1 GLU N N 23.245 -23.276 -34.012 1.00 . A A . 69 GLU N 1 1
13 20784 1 1 1 GLU O O 23.217 -22.927 -30.905 1.00 . A A . 69 GLU O 1 1
13 20785 1 1 1 GLU OE1 O 20.026 -20.794 -34.152 1.00 . A A . 69 GLU OE1 1 1
13 20786 1 1 1 GLU OE2 O 19.376 -19.728 -32.344 1.00 . A A . 69 GLU OE2 1 1
13 20787 1 1 2 THR C C 24.669 -19.222 -30.242 1.00 . A A . 70 THR C 1 1
13 20788 1 1 2 THR CA C 24.828 -20.693 -30.608 1.00 . A A . 70 THR CA 1 1
13 20789 1 1 2 THR CB C 26.323 -20.998 -30.823 1.00 . A A . 70 THR CB 1 1
13 20790 1 1 2 THR CG2 C 26.516 -22.408 -31.359 1.00 . A A . 70 THR CG2 1 1
13 20791 1 1 2 THR H H 24.064 -20.432 -32.564 1.00 . A A . 70 THR H 1 1
13 20792 1 1 2 THR HA H 24.474 -21.299 -29.787 1.00 . A A . 70 THR HA 1 1
13 20793 1 1 2 THR HB H 26.832 -20.916 -29.873 1.00 . A A . 70 THR HB 1 1
13 20794 1 1 2 THR HG1 H 27.794 -19.862 -31.483 1.00 . A A . 70 THR HG1 1 1
13 20795 1 1 2 THR HG21 H 25.702 -23.035 -31.024 1.00 . A A . 70 THR HG21 1 1
13 20796 1 1 2 THR HG22 H 26.531 -22.384 -32.438 1.00 . A A . 70 THR HG22 1 1
13 20797 1 1 2 THR HG23 H 27.451 -22.807 -30.994 1.00 . A A . 70 THR HG23 1 1
13 20798 1 1 2 THR N N 24.042 -21.029 -31.788 1.00 . A A . 70 THR N 1 1
13 20799 1 1 2 THR O O 24.315 -18.398 -31.085 1.00 . A A . 70 THR O 1 1
13 20800 1 1 2 THR OG1 O 26.889 -20.053 -31.739 1.00 . A A . 70 THR OG1 1 1
13 20801 1 1 3 ASP C C 25.781 -17.273 -27.345 1.00 . A A . 71 ASP C 1 1
13 20802 1 1 3 ASP CA C 24.821 -17.526 -28.503 1.00 . A A . 71 ASP CA 1 1
13 20803 1 1 3 ASP CB C 23.385 -17.231 -28.066 1.00 . A A . 71 ASP CB 1 1
13 20804 1 1 3 ASP CG C 22.363 -17.687 -29.089 1.00 . A A . 71 ASP CG 1 1
13 20805 1 1 3 ASP H H 25.211 -19.601 -28.356 1.00 . A A . 71 ASP H 1 1
13 20806 1 1 3 ASP HA H 25.081 -16.869 -29.320 1.00 . A A . 71 ASP HA 1 1
13 20807 1 1 3 ASP HB2 H 23.187 -17.742 -27.135 1.00 . A A . 71 ASP HB2 1 1
13 20808 1 1 3 ASP HB3 H 23.272 -16.167 -27.919 1.00 . A A . 71 ASP HB3 1 1
13 20809 1 1 3 ASP N N 24.933 -18.899 -28.981 1.00 . A A . 71 ASP N 1 1
13 20810 1 1 3 ASP O O 25.672 -17.894 -26.287 1.00 . A A . 71 ASP O 1 1
13 20811 1 1 3 ASP OD1 O 22.279 -17.058 -30.164 1.00 . A A . 71 ASP OD1 1 1
13 20812 1 1 3 ASP OD2 O 21.647 -18.672 -28.814 1.00 . A A . 71 ASP OD2 1 1
13 20813 1 1 4 LYS C C 27.486 -14.601 -26.013 1.00 . A A . 72 LYS C 1 1
13 20814 1 1 4 LYS CA C 27.701 -16.021 -26.526 1.00 . A A . 72 LYS CA 1 1
13 20815 1 1 4 LYS CB C 29.120 -16.166 -27.080 1.00 . A A . 72 LYS CB 1 1
13 20816 1 1 4 LYS CD C 29.919 -18.432 -26.348 1.00 . A A . 72 LYS CD 1 1
13 20817 1 1 4 LYS CE C 30.801 -19.583 -26.808 1.00 . A A . 72 LYS CE 1 1
13 20818 1 1 4 LYS CG C 29.461 -17.579 -27.519 1.00 . A A . 72 LYS CG 1 1
13 20819 1 1 4 LYS H H 26.757 -15.896 -28.416 1.00 . A A . 72 LYS H 1 1
13 20820 1 1 4 LYS HA H 27.572 -16.710 -25.705 1.00 . A A . 72 LYS HA 1 1
13 20821 1 1 4 LYS HB2 H 29.230 -15.510 -27.931 1.00 . A A . 72 LYS HB2 1 1
13 20822 1 1 4 LYS HB3 H 29.824 -15.869 -26.315 1.00 . A A . 72 LYS HB3 1 1
13 20823 1 1 4 LYS HD2 H 30.480 -17.815 -25.662 1.00 . A A . 72 LYS HD2 1 1
13 20824 1 1 4 LYS HD3 H 29.050 -18.834 -25.845 1.00 . A A . 72 LYS HD3 1 1
13 20825 1 1 4 LYS HE2 H 31.662 -19.178 -27.317 1.00 . A A . 72 LYS HE2 1 1
13 20826 1 1 4 LYS HE3 H 31.125 -20.139 -25.940 1.00 . A A . 72 LYS HE3 1 1
13 20827 1 1 4 LYS HG2 H 28.584 -18.031 -27.958 1.00 . A A . 72 LYS HG2 1 1
13 20828 1 1 4 LYS HG3 H 30.253 -17.537 -28.253 1.00 . A A . 72 LYS HG3 1 1
13 20829 1 1 4 LYS HZ1 H 29.058 -20.302 -27.706 1.00 . A A . 72 LYS HZ1 1 1
13 20830 1 1 4 LYS HZ2 H 30.422 -20.371 -28.704 1.00 . A A . 72 LYS HZ2 1 1
13 20831 1 1 4 LYS HZ3 H 30.236 -21.489 -27.448 1.00 . A A . 72 LYS HZ3 1 1
13 20832 1 1 4 LYS N N 26.721 -16.357 -27.552 1.00 . A A . 72 LYS N 1 1
13 20833 1 1 4 LYS NZ N 30.078 -20.501 -27.731 1.00 . A A . 72 LYS NZ 1 1
13 20834 1 1 4 LYS O O 28.183 -13.670 -26.420 1.00 . A A . 72 LYS O 1 1
13 20835 1 1 5 LYS C C 26.285 -13.176 -23.022 1.00 . A A . 73 LYS C 1 1
13 20836 1 1 5 LYS CA C 26.214 -13.134 -24.545 1.00 . A A . 73 LYS CA 1 1
13 20837 1 1 5 LYS CB C 24.824 -12.672 -24.989 1.00 . A A . 73 LYS CB 1 1
13 20838 1 1 5 LYS CD C 22.337 -12.919 -24.732 1.00 . A A . 73 LYS CD 1 1
13 20839 1 1 5 LYS CE C 21.917 -11.983 -23.610 1.00 . A A . 73 LYS CE 1 1
13 20840 1 1 5 LYS CG C 23.697 -13.541 -24.458 1.00 . A A . 73 LYS CG 1 1
13 20841 1 1 5 LYS H H 25.998 -15.220 -24.831 1.00 . A A . 73 LYS H 1 1
13 20842 1 1 5 LYS HA H 26.950 -12.432 -24.909 1.00 . A A . 73 LYS HA 1 1
13 20843 1 1 5 LYS HB2 H 24.666 -11.662 -24.643 1.00 . A A . 73 LYS HB2 1 1
13 20844 1 1 5 LYS HB3 H 24.781 -12.684 -26.069 1.00 . A A . 73 LYS HB3 1 1
13 20845 1 1 5 LYS HD2 H 22.386 -12.358 -25.654 1.00 . A A . 73 LYS HD2 1 1
13 20846 1 1 5 LYS HD3 H 21.603 -13.707 -24.826 1.00 . A A . 73 LYS HD3 1 1
13 20847 1 1 5 LYS HE2 H 22.326 -12.348 -22.681 1.00 . A A . 73 LYS HE2 1 1
13 20848 1 1 5 LYS HE3 H 22.310 -10.998 -23.814 1.00 . A A . 73 LYS HE3 1 1
13 20849 1 1 5 LYS HG2 H 23.742 -14.507 -24.939 1.00 . A A . 73 LYS HG2 1 1
13 20850 1 1 5 LYS HG3 H 23.819 -13.661 -23.391 1.00 . A A . 73 LYS HG3 1 1
13 20851 1 1 5 LYS HZ1 H 19.986 -12.650 -24.044 1.00 . A A . 73 LYS HZ1 1 1
13 20852 1 1 5 LYS HZ2 H 20.153 -12.001 -22.490 1.00 . A A . 73 LYS HZ2 1 1
13 20853 1 1 5 LYS HZ3 H 20.100 -10.976 -23.834 1.00 . A A . 73 LYS HZ3 1 1
13 20854 1 1 5 LYS N N 26.519 -14.440 -25.117 1.00 . A A . 73 LYS N 1 1
13 20855 1 1 5 LYS NZ N 20.435 -11.896 -23.485 1.00 . A A . 73 LYS NZ 1 1
13 20856 1 1 5 LYS O O 26.046 -14.215 -22.409 1.00 . A A . 73 LYS O 1 1
13 20857 1 1 6 GLY C C 27.855 -11.090 -20.508 1.00 . A A . 74 GLY C 1 1
13 20858 1 1 6 GLY CA C 26.709 -11.967 -20.971 1.00 . A A . 74 GLY CA 1 1
13 20859 1 1 6 GLY H H 26.793 -11.240 -22.958 1.00 . A A . 74 GLY H 1 1
13 20860 1 1 6 GLY HA2 H 26.854 -12.964 -20.582 1.00 . A A . 74 GLY HA2 1 1
13 20861 1 1 6 GLY HA3 H 25.784 -11.570 -20.580 1.00 . A A . 74 GLY HA3 1 1
13 20862 1 1 6 GLY N N 26.614 -12.038 -22.418 1.00 . A A . 74 GLY N 1 1
13 20863 1 1 6 GLY O O 28.861 -11.589 -20.004 1.00 . A A . 74 GLY O 1 1
13 20864 1 1 7 GLU C C 28.689 -8.583 -18.773 1.00 . A A . 75 GLU C 1 1
13 20865 1 1 7 GLU CA C 28.737 -8.834 -20.277 1.00 . A A . 75 GLU CA 1 1
13 20866 1 1 7 GLU CB C 28.571 -7.513 -21.031 1.00 . A A . 75 GLU CB 1 1
13 20867 1 1 7 GLU CD C 26.192 -7.049 -21.741 1.00 . A A . 75 GLU CD 1 1
13 20868 1 1 7 GLU CG C 27.274 -6.789 -20.712 1.00 . A A . 75 GLU CG 1 1
13 20869 1 1 7 GLU H H 26.879 -9.444 -21.088 1.00 . A A . 75 GLU H 1 1
13 20870 1 1 7 GLU HA H 29.696 -9.262 -20.528 1.00 . A A . 75 GLU HA 1 1
13 20871 1 1 7 GLU HB2 H 29.395 -6.862 -20.779 1.00 . A A . 75 GLU HB2 1 1
13 20872 1 1 7 GLU HB3 H 28.595 -7.713 -22.092 1.00 . A A . 75 GLU HB3 1 1
13 20873 1 1 7 GLU HG2 H 26.919 -7.120 -19.748 1.00 . A A . 75 GLU HG2 1 1
13 20874 1 1 7 GLU HG3 H 27.469 -5.727 -20.676 1.00 . A A . 75 GLU HG3 1 1
13 20875 1 1 7 GLU N N 27.704 -9.781 -20.680 1.00 . A A . 75 GLU N 1 1
13 20876 1 1 7 GLU O O 27.856 -9.148 -18.065 1.00 . A A . 75 GLU O 1 1
13 20877 1 1 7 GLU OE1 O 26.259 -6.454 -22.837 1.00 . A A . 75 GLU OE1 1 1
13 20878 1 1 7 GLU OE2 O 25.277 -7.849 -21.451 1.00 . A A . 75 GLU OE2 1 1
13 20879 1 1 8 ASN C C 28.469 -6.531 -16.462 1.00 . A A . 76 ASN C 1 1
13 20880 1 1 8 ASN CA C 29.650 -7.406 -16.871 1.00 . A A . 76 ASN CA 1 1
13 20881 1 1 8 ASN CB C 30.964 -6.693 -16.547 1.00 . A A . 76 ASN CB 1 1
13 20882 1 1 8 ASN CG C 31.257 -6.669 -15.059 1.00 . A A . 76 ASN CG 1 1
13 20883 1 1 8 ASN H H 30.227 -7.312 -18.906 1.00 . A A . 76 ASN H 1 1
13 20884 1 1 8 ASN HA H 29.606 -8.331 -16.317 1.00 . A A . 76 ASN HA 1 1
13 20885 1 1 8 ASN HB2 H 31.776 -7.203 -17.045 1.00 . A A . 76 ASN HB2 1 1
13 20886 1 1 8 ASN HB3 H 30.913 -5.675 -16.902 1.00 . A A . 76 ASN HB3 1 1
13 20887 1 1 8 ASN HD21 H 33.108 -6.032 -15.408 1.00 . A A . 76 ASN HD21 1 1
13 20888 1 1 8 ASN HD22 H 32.691 -6.255 -13.746 1.00 . A A . 76 ASN HD22 1 1
13 20889 1 1 8 ASN N N 29.589 -7.731 -18.292 1.00 . A A . 76 ASN N 1 1
13 20890 1 1 8 ASN ND2 N 32.475 -6.279 -14.701 1.00 . A A . 76 ASN ND2 1 1
13 20891 1 1 8 ASN O O 28.597 -5.312 -16.348 1.00 . A A . 76 ASN O 1 1
13 20892 1 1 8 ASN OD1 O 30.397 -6.997 -14.241 1.00 . A A . 76 ASN OD1 1 1
13 20893 1 1 9 ALA C C 26.031 -6.316 -14.327 1.00 . A A . 77 ALA C 1 1
13 20894 1 1 9 ALA CA C 26.118 -6.441 -15.844 1.00 . A A . 77 ALA CA 1 1
13 20895 1 1 9 ALA CB C 24.880 -7.138 -16.390 1.00 . A A . 77 ALA CB 1 1
13 20896 1 1 9 ALA H H 27.281 -8.134 -16.351 1.00 . A A . 77 ALA H 1 1
13 20897 1 1 9 ALA HA H 26.163 -5.451 -16.275 1.00 . A A . 77 ALA HA 1 1
13 20898 1 1 9 ALA HB1 H 25.179 -7.964 -17.017 1.00 . A A . 77 ALA HB1 1 1
13 20899 1 1 9 ALA HB2 H 24.284 -7.507 -15.567 1.00 . A A . 77 ALA HB2 1 1
13 20900 1 1 9 ALA HB3 H 24.299 -6.437 -16.970 1.00 . A A . 77 ALA HB3 1 1
13 20901 1 1 9 ALA N N 27.320 -7.161 -16.243 1.00 . A A . 77 ALA N 1 1
13 20902 1 1 9 ALA O O 26.670 -7.058 -13.581 1.00 . A A . 77 ALA O 1 1
13 20903 1 1 10 PRO C C 24.258 -6.230 -11.741 1.00 . A A . 78 PRO C 1 1
13 20904 1 1 10 PRO CA C 25.034 -5.109 -12.424 1.00 . A A . 78 PRO CA 1 1
13 20905 1 1 10 PRO CB C 24.231 -3.806 -12.390 1.00 . A A . 78 PRO CB 1 1
13 20906 1 1 10 PRO CD C 24.430 -4.432 -14.688 1.00 . A A . 78 PRO CD 1 1
13 20907 1 1 10 PRO CG C 23.517 -3.767 -13.697 1.00 . A A . 78 PRO CG 1 1
13 20908 1 1 10 PRO HA H 25.977 -4.965 -11.918 1.00 . A A . 78 PRO HA 1 1
13 20909 1 1 10 PRO HB2 H 23.538 -3.828 -11.561 1.00 . A A . 78 PRO HB2 1 1
13 20910 1 1 10 PRO HB3 H 24.903 -2.967 -12.282 1.00 . A A . 78 PRO HB3 1 1
13 20911 1 1 10 PRO HD2 H 23.857 -4.974 -15.426 1.00 . A A . 78 PRO HD2 1 1
13 20912 1 1 10 PRO HD3 H 25.067 -3.701 -15.165 1.00 . A A . 78 PRO HD3 1 1
13 20913 1 1 10 PRO HG2 H 22.586 -4.308 -13.623 1.00 . A A . 78 PRO HG2 1 1
13 20914 1 1 10 PRO HG3 H 23.335 -2.742 -13.985 1.00 . A A . 78 PRO HG3 1 1
13 20915 1 1 10 PRO N N 25.223 -5.354 -13.857 1.00 . A A . 78 PRO N 1 1
13 20916 1 1 10 PRO O O 24.010 -7.278 -12.338 1.00 . A A . 78 PRO O 1 1
13 20917 1 1 11 ASP C C 21.908 -7.472 -10.507 1.00 . A A . 79 ASP C 1 1
13 20918 1 1 11 ASP CA C 23.128 -6.994 -9.726 1.00 . A A . 79 ASP CA 1 1
13 20919 1 1 11 ASP CB C 22.692 -6.410 -8.381 1.00 . A A . 79 ASP CB 1 1
13 20920 1 1 11 ASP CG C 21.859 -5.153 -8.539 1.00 . A A . 79 ASP CG 1 1
13 20921 1 1 11 ASP H H 24.106 -5.147 -10.068 1.00 . A A . 79 ASP H 1 1
13 20922 1 1 11 ASP HA H 23.779 -7.837 -9.548 1.00 . A A . 79 ASP HA 1 1
13 20923 1 1 11 ASP HB2 H 22.104 -7.145 -7.851 1.00 . A A . 79 ASP HB2 1 1
13 20924 1 1 11 ASP HB3 H 23.569 -6.168 -7.799 1.00 . A A . 79 ASP HB3 1 1
13 20925 1 1 11 ASP N N 23.877 -6.003 -10.489 1.00 . A A . 79 ASP N 1 1
13 20926 1 1 11 ASP O O 20.928 -6.742 -10.658 1.00 . A A . 79 ASP O 1 1
13 20927 1 1 11 ASP OD1 O 22.437 -4.093 -8.858 1.00 . A A . 79 ASP OD1 1 1
13 20928 1 1 11 ASP OD2 O 20.628 -5.230 -8.344 1.00 . A A . 79 ASP OD2 1 1
13 20929 1 1 12 THR C C 19.600 -9.344 -10.939 1.00 . A A . 80 THR C 1 1
13 20930 1 1 12 THR CA C 20.877 -9.280 -11.769 1.00 . A A . 80 THR CA 1 1
13 20931 1 1 12 THR CB C 21.223 -10.695 -12.269 1.00 . A A . 80 THR CB 1 1
13 20932 1 1 12 THR CG2 C 20.817 -10.869 -13.725 1.00 . A A . 80 THR CG2 1 1
13 20933 1 1 12 THR H H 22.782 -9.237 -10.848 1.00 . A A . 80 THR H 1 1
13 20934 1 1 12 THR HA H 20.704 -8.649 -12.629 1.00 . A A . 80 THR HA 1 1
13 20935 1 1 12 THR HB H 20.680 -11.414 -11.672 1.00 . A A . 80 THR HB 1 1
13 20936 1 1 12 THR HG1 H 23.116 -10.279 -12.631 1.00 . A A . 80 THR HG1 1 1
13 20937 1 1 12 THR HG21 H 20.223 -10.023 -14.036 1.00 . A A . 80 THR HG21 1 1
13 20938 1 1 12 THR HG22 H 21.702 -10.933 -14.340 1.00 . A A . 80 THR HG22 1 1
13 20939 1 1 12 THR HG23 H 20.239 -11.774 -13.832 1.00 . A A . 80 THR HG23 1 1
13 20940 1 1 12 THR N N 21.974 -8.704 -11.002 1.00 . A A . 80 THR N 1 1
13 20941 1 1 12 THR O O 19.536 -8.799 -9.837 1.00 . A A . 80 THR O 1 1
13 20942 1 1 12 THR OG1 O 22.627 -10.935 -12.128 1.00 . A A . 80 THR OG1 1 1
13 20943 1 1 13 LYS C C 17.247 -11.470 -10.014 1.00 . A A . 81 LYS C 1 1
13 20944 1 1 13 LYS CA C 17.310 -10.153 -10.781 1.00 . A A . 81 LYS CA 1 1
13 20945 1 1 13 LYS CB C 16.153 -10.077 -11.780 1.00 . A A . 81 LYS CB 1 1
13 20946 1 1 13 LYS CD C 14.218 -11.237 -12.886 1.00 . A A . 81 LYS CD 1 1
13 20947 1 1 13 LYS CE C 13.769 -12.600 -13.389 1.00 . A A . 81 LYS CE 1 1
13 20948 1 1 13 LYS CG C 15.346 -11.360 -11.874 1.00 . A A . 81 LYS CG 1 1
13 20949 1 1 13 LYS H H 18.698 -10.428 -12.356 1.00 . A A . 81 LYS H 1 1
13 20950 1 1 13 LYS HA H 17.223 -9.337 -10.080 1.00 . A A . 81 LYS HA 1 1
13 20951 1 1 13 LYS HB2 H 15.489 -9.279 -11.483 1.00 . A A . 81 LYS HB2 1 1
13 20952 1 1 13 LYS HB3 H 16.553 -9.856 -12.759 1.00 . A A . 81 LYS HB3 1 1
13 20953 1 1 13 LYS HD2 H 13.379 -10.744 -12.418 1.00 . A A . 81 LYS HD2 1 1
13 20954 1 1 13 LYS HD3 H 14.562 -10.648 -13.725 1.00 . A A . 81 LYS HD3 1 1
13 20955 1 1 13 LYS HE2 H 13.076 -12.458 -14.204 1.00 . A A . 81 LYS HE2 1 1
13 20956 1 1 13 LYS HE3 H 14.634 -13.141 -13.743 1.00 . A A . 81 LYS HE3 1 1
13 20957 1 1 13 LYS HG2 H 15.999 -12.165 -12.177 1.00 . A A . 81 LYS HG2 1 1
13 20958 1 1 13 LYS HG3 H 14.924 -11.581 -10.904 1.00 . A A . 81 LYS HG3 1 1
13 20959 1 1 13 LYS HZ1 H 13.724 -13.465 -11.488 1.00 . A A . 81 LYS HZ1 1 1
13 20960 1 1 13 LYS HZ2 H 12.214 -12.936 -12.036 1.00 . A A . 81 LYS HZ2 1 1
13 20961 1 1 13 LYS HZ3 H 12.894 -14.353 -12.664 1.00 . A A . 81 LYS HZ3 1 1
13 20962 1 1 13 LYS N N 18.585 -10.015 -11.473 1.00 . A A . 81 LYS N 1 1
13 20963 1 1 13 LYS NZ N 13.104 -13.394 -12.320 1.00 . A A . 81 LYS NZ 1 1
13 20964 1 1 13 LYS O O 16.389 -11.655 -9.150 1.00 . A A . 81 LYS O 1 1
13 20965 1 1 14 ARG C C 18.226 -13.518 -8.156 1.00 . A A . 82 ARG C 1 1
13 20966 1 1 14 ARG CA C 18.209 -13.679 -9.673 1.00 . A A . 82 ARG CA 1 1
13 20967 1 1 14 ARG CB C 19.444 -14.460 -10.127 1.00 . A A . 82 ARG CB 1 1
13 20968 1 1 14 ARG CD C 18.659 -16.476 -11.406 1.00 . A A . 82 ARG CD 1 1
13 20969 1 1 14 ARG CG C 19.292 -15.096 -11.499 1.00 . A A . 82 ARG CG 1 1
13 20970 1 1 14 ARG CZ C 17.452 -18.045 -12.865 1.00 . A A . 82 ARG CZ 1 1
13 20971 1 1 14 ARG H H 18.819 -12.173 -11.030 1.00 . A A . 82 ARG H 1 1
13 20972 1 1 14 ARG HA H 17.324 -14.228 -9.956 1.00 . A A . 82 ARG HA 1 1
13 20973 1 1 14 ARG HB2 H 20.289 -13.788 -10.158 1.00 . A A . 82 ARG HB2 1 1
13 20974 1 1 14 ARG HB3 H 19.643 -15.243 -9.411 1.00 . A A . 82 ARG HB3 1 1
13 20975 1 1 14 ARG HD2 H 19.437 -17.203 -11.230 1.00 . A A . 82 ARG HD2 1 1
13 20976 1 1 14 ARG HD3 H 17.965 -16.483 -10.578 1.00 . A A . 82 ARG HD3 1 1
13 20977 1 1 14 ARG HE H 17.824 -16.135 -13.305 1.00 . A A . 82 ARG HE 1 1
13 20978 1 1 14 ARG HG2 H 18.665 -14.465 -12.111 1.00 . A A . 82 ARG HG2 1 1
13 20979 1 1 14 ARG HG3 H 20.267 -15.187 -11.953 1.00 . A A . 82 ARG HG3 1 1
13 20980 1 1 14 ARG HH11 H 18.079 -18.825 -11.110 1.00 . A A . 82 ARG HH11 1 1
13 20981 1 1 14 ARG HH12 H 17.227 -19.921 -12.147 1.00 . A A . 82 ARG HH12 1 1
13 20982 1 1 14 ARG HH21 H 16.700 -17.567 -14.679 1.00 . A A . 82 ARG HH21 1 1
13 20983 1 1 14 ARG HH22 H 16.444 -19.204 -14.178 1.00 . A A . 82 ARG HH22 1 1
13 20984 1 1 14 ARG N N 18.161 -12.380 -10.333 1.00 . A A . 82 ARG N 1 1
13 20985 1 1 14 ARG NE N 17.943 -16.833 -12.628 1.00 . A A . 82 ARG NE 1 1
13 20986 1 1 14 ARG NH1 N 17.599 -19.010 -11.967 1.00 . A A . 82 ARG NH1 1 1
13 20987 1 1 14 ARG NH2 N 16.813 -18.292 -14.001 1.00 . A A . 82 ARG NH2 1 1
13 20988 1 1 14 ARG O O 18.674 -12.496 -7.636 1.00 . A A . 82 ARG O 1 1
13 20989 1 1 15 ILE C C 18.546 -15.616 -5.400 1.00 . A A . 83 ILE C 1 1
13 20990 1 1 15 ILE CA C 17.692 -14.503 -5.997 1.00 . A A . 83 ILE CA 1 1
13 20991 1 1 15 ILE CB C 16.250 -14.639 -5.471 1.00 . A A . 83 ILE CB 1 1
13 20992 1 1 15 ILE CD1 C 14.897 -15.636 -7.383 1.00 . A A . 83 ILE CD1 1 1
13 20993 1 1 15 ILE CG1 C 15.586 -15.886 -6.059 1.00 . A A . 83 ILE CG1 1 1
13 20994 1 1 15 ILE CG2 C 15.444 -13.394 -5.808 1.00 . A A . 83 ILE CG2 1 1
13 20995 1 1 15 ILE H H 17.390 -15.319 -7.926 1.00 . A A . 83 ILE H 1 1
13 20996 1 1 15 ILE HA H 18.083 -13.549 -5.672 1.00 . A A . 83 ILE HA 1 1
13 20997 1 1 15 ILE HB H 16.290 -14.734 -4.397 1.00 . A A . 83 ILE HB 1 1
13 20998 1 1 15 ILE HD11 H 15.416 -14.852 -7.916 1.00 . A A . 83 ILE HD11 1 1
13 20999 1 1 15 ILE HD12 H 14.911 -16.541 -7.973 1.00 . A A . 83 ILE HD12 1 1
13 21000 1 1 15 ILE HD13 H 13.875 -15.336 -7.206 1.00 . A A . 83 ILE HD13 1 1
13 21001 1 1 15 ILE HG12 H 16.335 -16.646 -6.214 1.00 . A A . 83 ILE HG12 1 1
13 21002 1 1 15 ILE HG13 H 14.846 -16.252 -5.363 1.00 . A A . 83 ILE HG13 1 1
13 21003 1 1 15 ILE HG21 H 15.626 -13.114 -6.835 1.00 . A A . 83 ILE HG21 1 1
13 21004 1 1 15 ILE HG22 H 14.393 -13.597 -5.670 1.00 . A A . 83 ILE HG22 1 1
13 21005 1 1 15 ILE HG23 H 15.742 -12.585 -5.157 1.00 . A A . 83 ILE HG23 1 1
13 21006 1 1 15 ILE N N 17.733 -14.532 -7.453 1.00 . A A . 83 ILE N 1 1
13 21007 1 1 15 ILE O O 18.994 -16.517 -6.109 1.00 . A A . 83 ILE O 1 1
13 21008 1 1 16 LYS C C 19.024 -17.954 -3.659 1.00 . A A . 84 LYS C 1 1
13 21009 1 1 16 LYS CA C 19.564 -16.552 -3.397 1.00 . A A . 84 LYS CA 1 1
13 21010 1 1 16 LYS CB C 19.575 -16.272 -1.892 1.00 . A A . 84 LYS CB 1 1
13 21011 1 1 16 LYS CD C 21.493 -14.652 -1.999 1.00 . A A . 84 LYS CD 1 1
13 21012 1 1 16 LYS CE C 22.165 -13.539 -1.211 1.00 . A A . 84 LYS CE 1 1
13 21013 1 1 16 LYS CG C 20.063 -14.878 -1.536 1.00 . A A . 84 LYS CG 1 1
13 21014 1 1 16 LYS H H 18.382 -14.805 -3.580 1.00 . A A . 84 LYS H 1 1
13 21015 1 1 16 LYS HA H 20.574 -16.491 -3.773 1.00 . A A . 84 LYS HA 1 1
13 21016 1 1 16 LYS HB2 H 18.572 -16.388 -1.509 1.00 . A A . 84 LYS HB2 1 1
13 21017 1 1 16 LYS HB3 H 20.222 -16.991 -1.409 1.00 . A A . 84 LYS HB3 1 1
13 21018 1 1 16 LYS HD2 H 22.055 -15.564 -1.862 1.00 . A A . 84 LYS HD2 1 1
13 21019 1 1 16 LYS HD3 H 21.485 -14.386 -3.047 1.00 . A A . 84 LYS HD3 1 1
13 21020 1 1 16 LYS HE2 H 22.892 -13.055 -1.845 1.00 . A A . 84 LYS HE2 1 1
13 21021 1 1 16 LYS HE3 H 21.413 -12.822 -0.913 1.00 . A A . 84 LYS HE3 1 1
13 21022 1 1 16 LYS HG2 H 19.423 -14.150 -2.012 1.00 . A A . 84 LYS HG2 1 1
13 21023 1 1 16 LYS HG3 H 20.018 -14.754 -0.464 1.00 . A A . 84 LYS HG3 1 1
13 21024 1 1 16 LYS HZ1 H 22.391 -14.930 0.330 1.00 . A A . 84 LYS HZ1 1 1
13 21025 1 1 16 LYS HZ2 H 23.848 -14.260 -0.207 1.00 . A A . 84 LYS HZ2 1 1
13 21026 1 1 16 LYS HZ3 H 22.806 -13.350 0.768 1.00 . A A . 84 LYS HZ3 1 1
13 21027 1 1 16 LYS N N 18.766 -15.548 -4.091 1.00 . A A . 84 LYS N 1 1
13 21028 1 1 16 LYS NZ N 22.850 -14.056 0.006 1.00 . A A . 84 LYS NZ 1 1
13 21029 1 1 16 LYS O O 17.916 -18.116 -4.168 1.00 . A A . 84 LYS O 1 1
13 21030 1 1 17 GLU C C 19.989 -21.245 -2.411 1.00 . A A . 85 GLU C 1 1
13 21031 1 1 17 GLU CA C 19.414 -20.351 -3.506 1.00 . A A . 85 GLU CA 1 1
13 21032 1 1 17 GLU CB C 19.874 -20.847 -4.879 1.00 . A A . 85 GLU CB 1 1
13 21033 1 1 17 GLU CD C 17.504 -21.231 -5.664 1.00 . A A . 85 GLU CD 1 1
13 21034 1 1 17 GLU CG C 18.900 -21.810 -5.536 1.00 . A A . 85 GLU CG 1 1
13 21035 1 1 17 GLU H H 20.687 -18.770 -2.907 1.00 . A A . 85 GLU H 1 1
13 21036 1 1 17 GLU HA H 18.336 -20.395 -3.461 1.00 . A A . 85 GLU HA 1 1
13 21037 1 1 17 GLU HB2 H 20.004 -19.996 -5.531 1.00 . A A . 85 GLU HB2 1 1
13 21038 1 1 17 GLU HB3 H 20.823 -21.350 -4.766 1.00 . A A . 85 GLU HB3 1 1
13 21039 1 1 17 GLU HG2 H 19.264 -22.052 -6.523 1.00 . A A . 85 GLU HG2 1 1
13 21040 1 1 17 GLU HG3 H 18.847 -22.710 -4.942 1.00 . A A . 85 GLU HG3 1 1
13 21041 1 1 17 GLU N N 19.815 -18.963 -3.308 1.00 . A A . 85 GLU N 1 1
13 21042 1 1 17 GLU O O 20.851 -20.825 -1.639 1.00 . A A . 85 GLU O 1 1
13 21043 1 1 17 GLU OE1 O 17.236 -20.545 -6.672 1.00 . A A . 85 GLU OE1 1 1
13 21044 1 1 17 GLU OE2 O 16.680 -21.464 -4.755 1.00 . A A . 85 GLU OE2 1 1
13 21045 1 1 18 THR C C 21.488 -23.545 -1.356 1.00 . A A . 86 THR C 1 1
13 21046 1 1 18 THR CA C 19.967 -23.435 -1.349 1.00 . A A . 86 THR CA 1 1
13 21047 1 1 18 THR CB C 19.362 -24.832 -1.582 1.00 . A A . 86 THR CB 1 1
13 21048 1 1 18 THR CG2 C 19.927 -25.839 -0.591 1.00 . A A . 86 THR CG2 1 1
13 21049 1 1 18 THR H H 18.819 -22.758 -2.993 1.00 . A A . 86 THR H 1 1
13 21050 1 1 18 THR HA H 19.646 -23.083 -0.379 1.00 . A A . 86 THR HA 1 1
13 21051 1 1 18 THR HB H 19.613 -25.154 -2.583 1.00 . A A . 86 THR HB 1 1
13 21052 1 1 18 THR HG1 H 17.698 -24.814 -0.523 1.00 . A A . 86 THR HG1 1 1
13 21053 1 1 18 THR HG21 H 20.290 -25.319 0.283 1.00 . A A . 86 THR HG21 1 1
13 21054 1 1 18 THR HG22 H 19.153 -26.533 -0.302 1.00 . A A . 86 THR HG22 1 1
13 21055 1 1 18 THR HG23 H 20.741 -26.379 -1.052 1.00 . A A . 86 THR HG23 1 1
13 21056 1 1 18 THR N N 19.505 -22.482 -2.350 1.00 . A A . 86 THR N 1 1
13 21057 1 1 18 THR O O 22.110 -23.759 -0.315 1.00 . A A . 86 THR O 1 1
13 21058 1 1 18 THR OG1 O 17.937 -24.776 -1.452 1.00 . A A . 86 THR OG1 1 1
13 21059 1 1 19 LEU C C 24.227 -22.499 -1.738 1.00 . A A . 87 LEU C 1 1
13 21060 1 1 19 LEU CA C 23.531 -23.478 -2.678 1.00 . A A . 87 LEU CA 1 1
13 21061 1 1 19 LEU CB C 23.938 -23.190 -4.124 1.00 . A A . 87 LEU CB 1 1
13 21062 1 1 19 LEU CD1 C 25.125 -25.328 -4.675 1.00 . A A . 87 LEU CD1 1 1
13 21063 1 1 19 LEU CD2 C 22.658 -25.141 -5.042 1.00 . A A . 87 LEU CD2 1 1
13 21064 1 1 19 LEU CG C 23.986 -24.397 -5.061 1.00 . A A . 87 LEU CG 1 1
13 21065 1 1 19 LEU H H 21.533 -23.227 -3.329 1.00 . A A . 87 LEU H 1 1
13 21066 1 1 19 LEU HA H 23.833 -24.482 -2.421 1.00 . A A . 87 LEU HA 1 1
13 21067 1 1 19 LEU HB2 H 23.232 -22.483 -4.532 1.00 . A A . 87 LEU HB2 1 1
13 21068 1 1 19 LEU HB3 H 24.922 -22.744 -4.107 1.00 . A A . 87 LEU HB3 1 1
13 21069 1 1 19 LEU HD11 H 25.254 -25.313 -3.603 1.00 . A A . 87 LEU HD11 1 1
13 21070 1 1 19 LEU HD12 H 24.894 -26.333 -4.996 1.00 . A A . 87 LEU HD12 1 1
13 21071 1 1 19 LEU HD13 H 26.036 -24.998 -5.152 1.00 . A A . 87 LEU HD13 1 1
13 21072 1 1 19 LEU HD21 H 21.850 -24.432 -4.929 1.00 . A A . 87 LEU HD21 1 1
13 21073 1 1 19 LEU HD22 H 22.535 -25.681 -5.968 1.00 . A A . 87 LEU HD22 1 1
13 21074 1 1 19 LEU HD23 H 22.646 -25.835 -4.215 1.00 . A A . 87 LEU HD23 1 1
13 21075 1 1 19 LEU HG H 24.163 -24.054 -6.071 1.00 . A A . 87 LEU HG 1 1
13 21076 1 1 19 LEU N N 22.081 -23.396 -2.535 1.00 . A A . 87 LEU N 1 1
13 21077 1 1 19 LEU O O 25.382 -22.698 -1.365 1.00 . A A . 87 LEU O 1 1
13 21078 1 1 20 GLU C C 24.500 -21.063 0.862 1.00 . A A . 88 GLU C 1 1
13 21079 1 1 20 GLU CA C 24.064 -20.435 -0.458 1.00 . A A . 88 GLU CA 1 1
13 21080 1 1 20 GLU CB C 23.031 -19.336 -0.197 1.00 . A A . 88 GLU CB 1 1
13 21081 1 1 20 GLU CD C 20.760 -18.801 0.771 1.00 . A A . 88 GLU CD 1 1
13 21082 1 1 20 GLU CG C 21.953 -19.738 0.795 1.00 . A A . 88 GLU CG 1 1
13 21083 1 1 20 GLU H H 22.597 -21.341 -1.688 1.00 . A A . 88 GLU H 1 1
13 21084 1 1 20 GLU HA H 24.926 -19.999 -0.938 1.00 . A A . 88 GLU HA 1 1
13 21085 1 1 20 GLU HB2 H 23.541 -18.465 0.189 1.00 . A A . 88 GLU HB2 1 1
13 21086 1 1 20 GLU HB3 H 22.554 -19.078 -1.131 1.00 . A A . 88 GLU HB3 1 1
13 21087 1 1 20 GLU HG2 H 21.613 -20.734 0.554 1.00 . A A . 88 GLU HG2 1 1
13 21088 1 1 20 GLU HG3 H 22.375 -19.734 1.789 1.00 . A A . 88 GLU HG3 1 1
13 21089 1 1 20 GLU N N 23.514 -21.444 -1.357 1.00 . A A . 88 GLU N 1 1
13 21090 1 1 20 GLU O O 25.306 -20.493 1.598 1.00 . A A . 88 GLU O 1 1
13 21091 1 1 20 GLU OE1 O 20.923 -17.625 1.157 1.00 . A A . 88 GLU OE1 1 1
13 21092 1 1 20 GLU OE2 O 19.665 -19.244 0.367 1.00 . A A . 88 GLU OE2 1 1
13 21093 1 1 21 LYS C C 25.437 -23.933 2.158 1.00 . A A . 89 LYS C 1 1
13 21094 1 1 21 LYS CA C 24.294 -22.949 2.388 1.00 . A A . 89 LYS CA 1 1
13 21095 1 1 21 LYS CB C 23.067 -23.692 2.921 1.00 . A A . 89 LYS CB 1 1
13 21096 1 1 21 LYS CD C 20.566 -23.542 2.733 1.00 . A A . 89 LYS CD 1 1
13 21097 1 1 21 LYS CE C 19.399 -22.582 2.564 1.00 . A A . 89 LYS CE 1 1
13 21098 1 1 21 LYS CG C 21.846 -22.805 3.092 1.00 . A A . 89 LYS CG 1 1
13 21099 1 1 21 LYS H H 23.325 -22.646 0.530 1.00 . A A . 89 LYS H 1 1
13 21100 1 1 21 LYS HA H 24.606 -22.217 3.117 1.00 . A A . 89 LYS HA 1 1
13 21101 1 1 21 LYS HB2 H 22.815 -24.486 2.234 1.00 . A A . 89 LYS HB2 1 1
13 21102 1 1 21 LYS HB3 H 23.311 -24.122 3.882 1.00 . A A . 89 LYS HB3 1 1
13 21103 1 1 21 LYS HD2 H 20.716 -24.075 1.806 1.00 . A A . 89 LYS HD2 1 1
13 21104 1 1 21 LYS HD3 H 20.333 -24.244 3.521 1.00 . A A . 89 LYS HD3 1 1
13 21105 1 1 21 LYS HE2 H 19.739 -21.715 2.019 1.00 . A A . 89 LYS HE2 1 1
13 21106 1 1 21 LYS HE3 H 18.621 -23.078 2.002 1.00 . A A . 89 LYS HE3 1 1
13 21107 1 1 21 LYS HG2 H 21.787 -22.483 4.121 1.00 . A A . 89 LYS HG2 1 1
13 21108 1 1 21 LYS HG3 H 21.946 -21.942 2.449 1.00 . A A . 89 LYS HG3 1 1
13 21109 1 1 21 LYS HZ1 H 19.620 -21.962 4.546 1.00 . A A . 89 LYS HZ1 1 1
13 21110 1 1 21 LYS HZ2 H 18.294 -21.271 3.756 1.00 . A A . 89 LYS HZ2 1 1
13 21111 1 1 21 LYS HZ3 H 18.228 -22.882 4.267 1.00 . A A . 89 LYS HZ3 1 1
13 21112 1 1 21 LYS N N 23.962 -22.242 1.157 1.00 . A A . 89 LYS N 1 1
13 21113 1 1 21 LYS NZ N 18.846 -22.144 3.875 1.00 . A A . 89 LYS NZ 1 1
13 21114 1 1 21 LYS O O 25.619 -24.879 2.925 1.00 . A A . 89 LYS O 1 1
13 21115 1 1 22 PHE C C 28.588 -23.749 0.498 1.00 . A A . 90 PHE C 1 1
13 21116 1 1 22 PHE CA C 27.331 -24.570 0.768 1.00 . A A . 90 PHE CA 1 1
13 21117 1 1 22 PHE CB C 26.998 -25.431 -0.453 1.00 . A A . 90 PHE CB 1 1
13 21118 1 1 22 PHE CD1 C 24.525 -25.782 -0.217 1.00 . A A . 90 PHE CD1 1 1
13 21119 1 1 22 PHE CD2 C 25.956 -27.686 -0.104 1.00 . A A . 90 PHE CD2 1 1
13 21120 1 1 22 PHE CE1 C 23.423 -26.596 -0.033 1.00 . A A . 90 PHE CE1 1 1
13 21121 1 1 22 PHE CE2 C 24.858 -28.505 0.080 1.00 . A A . 90 PHE CE2 1 1
13 21122 1 1 22 PHE CG C 25.803 -26.318 -0.254 1.00 . A A . 90 PHE CG 1 1
13 21123 1 1 22 PHE CZ C 23.590 -27.959 0.115 1.00 . A A . 90 PHE CZ 1 1
13 21124 1 1 22 PHE H H 26.009 -22.934 0.523 1.00 . A A . 90 PHE H 1 1
13 21125 1 1 22 PHE HA H 27.511 -25.215 1.614 1.00 . A A . 90 PHE HA 1 1
13 21126 1 1 22 PHE HB2 H 26.796 -24.786 -1.295 1.00 . A A . 90 PHE HB2 1 1
13 21127 1 1 22 PHE HB3 H 27.845 -26.060 -0.682 1.00 . A A . 90 PHE HB3 1 1
13 21128 1 1 22 PHE HD1 H 24.393 -24.717 -0.333 1.00 . A A . 90 PHE HD1 1 1
13 21129 1 1 22 PHE HD2 H 26.948 -28.115 -0.131 1.00 . A A . 90 PHE HD2 1 1
13 21130 1 1 22 PHE HE1 H 22.433 -26.167 -0.006 1.00 . A A . 90 PHE HE1 1 1
13 21131 1 1 22 PHE HE2 H 24.992 -29.571 0.195 1.00 . A A . 90 PHE HE2 1 1
13 21132 1 1 22 PHE HZ H 22.731 -28.597 0.259 1.00 . A A . 90 PHE HZ 1 1
13 21133 1 1 22 PHE N N 26.205 -23.704 1.098 1.00 . A A . 90 PHE N 1 1
13 21134 1 1 22 PHE O O 28.540 -22.728 -0.189 1.00 . A A . 90 PHE O 1 1
13 21135 1 1 23 SER C C 31.600 -23.843 -0.487 1.00 . A A . 91 SER C 1 1
13 21136 1 1 23 SER CA C 30.982 -23.507 0.867 1.00 . A A . 91 SER CA 1 1
13 21137 1 1 23 SER CB C 31.952 -23.880 1.990 1.00 . A A . 91 SER CB 1 1
13 21138 1 1 23 SER H H 29.685 -25.021 1.582 1.00 . A A . 91 SER H 1 1
13 21139 1 1 23 SER HA H 30.788 -22.446 0.908 1.00 . A A . 91 SER HA 1 1
13 21140 1 1 23 SER HB2 H 32.051 -23.046 2.668 1.00 . A A . 91 SER HB2 1 1
13 21141 1 1 23 SER HB3 H 31.567 -24.736 2.525 1.00 . A A . 91 SER HB3 1 1
13 21142 1 1 23 SER HG H 33.906 -23.736 1.973 1.00 . A A . 91 SER HG 1 1
13 21143 1 1 23 SER N N 29.712 -24.202 1.044 1.00 . A A . 91 SER N 1 1
13 21144 1 1 23 SER O O 31.224 -24.825 -1.128 1.00 . A A . 91 SER O 1 1
13 21145 1 1 23 SER OG O 33.231 -24.202 1.473 1.00 . A A . 91 SER OG 1 1
13 21146 1 1 24 LEU C C 34.128 -24.454 -2.140 1.00 . A A . 92 LEU C 1 1
13 21147 1 1 24 LEU CA C 33.223 -23.227 -2.194 1.00 . A A . 92 LEU CA 1 1
13 21148 1 1 24 LEU CB C 34.043 -21.991 -2.568 1.00 . A A . 92 LEU CB 1 1
13 21149 1 1 24 LEU CD1 C 34.545 -22.866 -4.863 1.00 . A A . 92 LEU CD1 1 1
13 21150 1 1 24 LEU CD2 C 35.781 -20.875 -3.988 1.00 . A A . 92 LEU CD2 1 1
13 21151 1 1 24 LEU CG C 35.127 -22.200 -3.625 1.00 . A A . 92 LEU CG 1 1
13 21152 1 1 24 LEU H H 32.807 -22.254 -0.361 1.00 . A A . 92 LEU H 1 1
13 21153 1 1 24 LEU HA H 32.464 -23.387 -2.945 1.00 . A A . 92 LEU HA 1 1
13 21154 1 1 24 LEU HB2 H 33.360 -21.242 -2.938 1.00 . A A . 92 LEU HB2 1 1
13 21155 1 1 24 LEU HB3 H 34.521 -21.628 -1.669 1.00 . A A . 92 LEU HB3 1 1
13 21156 1 1 24 LEU HD11 H 33.479 -22.696 -4.895 1.00 . A A . 92 LEU HD11 1 1
13 21157 1 1 24 LEU HD12 H 35.003 -22.447 -5.746 1.00 . A A . 92 LEU HD12 1 1
13 21158 1 1 24 LEU HD13 H 34.740 -23.927 -4.825 1.00 . A A . 92 LEU HD13 1 1
13 21159 1 1 24 LEU HD21 H 35.897 -20.275 -3.098 1.00 . A A . 92 LEU HD21 1 1
13 21160 1 1 24 LEU HD22 H 36.750 -21.060 -4.428 1.00 . A A . 92 LEU HD22 1 1
13 21161 1 1 24 LEU HD23 H 35.158 -20.350 -4.698 1.00 . A A . 92 LEU HD23 1 1
13 21162 1 1 24 LEU HG H 35.891 -22.852 -3.224 1.00 . A A . 92 LEU HG 1 1
13 21163 1 1 24 LEU N N 32.551 -23.020 -0.916 1.00 . A A . 92 LEU N 1 1
13 21164 1 1 24 LEU O O 34.109 -25.291 -3.042 1.00 . A A . 92 LEU O 1 1
13 21165 1 1 25 GLU C C 35.082 -27.007 -1.028 1.00 . A A . 93 GLU C 1 1
13 21166 1 1 25 GLU CA C 35.827 -25.681 -0.903 1.00 . A A . 93 GLU CA 1 1
13 21167 1 1 25 GLU CB C 36.522 -25.601 0.458 1.00 . A A . 93 GLU CB 1 1
13 21168 1 1 25 GLU CD C 38.299 -24.315 1.710 1.00 . A A . 93 GLU CD 1 1
13 21169 1 1 25 GLU CG C 37.124 -24.238 0.754 1.00 . A A . 93 GLU CG 1 1
13 21170 1 1 25 GLU H H 34.886 -23.856 -0.388 1.00 . A A . 93 GLU H 1 1
13 21171 1 1 25 GLU HA H 36.573 -25.626 -1.681 1.00 . A A . 93 GLU HA 1 1
13 21172 1 1 25 GLU HB2 H 35.803 -25.830 1.230 1.00 . A A . 93 GLU HB2 1 1
13 21173 1 1 25 GLU HB3 H 37.314 -26.335 0.487 1.00 . A A . 93 GLU HB3 1 1
13 21174 1 1 25 GLU HG2 H 37.462 -23.799 -0.172 1.00 . A A . 93 GLU HG2 1 1
13 21175 1 1 25 GLU HG3 H 36.363 -23.610 1.193 1.00 . A A . 93 GLU HG3 1 1
13 21176 1 1 25 GLU N N 34.916 -24.555 -1.074 1.00 . A A . 93 GLU N 1 1
13 21177 1 1 25 GLU O O 35.674 -28.035 -1.354 1.00 . A A . 93 GLU O 1 1
13 21178 1 1 25 GLU OE1 O 38.262 -25.158 2.630 1.00 . A A . 93 GLU OE1 1 1
13 21179 1 1 25 GLU OE2 O 39.256 -23.531 1.537 1.00 . A A . 93 GLU OE2 1 1
13 21180 1 1 26 ASN C C 32.527 -28.443 -2.289 1.00 . A A . 94 ASN C 1 1
13 21181 1 1 26 ASN CA C 32.953 -28.173 -0.849 1.00 . A A . 94 ASN CA 1 1
13 21182 1 1 26 ASN CB C 31.717 -28.028 0.041 1.00 . A A . 94 ASN CB 1 1
13 21183 1 1 26 ASN CG C 32.069 -27.977 1.515 1.00 . A A . 94 ASN CG 1 1
13 21184 1 1 26 ASN H H 33.364 -26.124 -0.512 1.00 . A A . 94 ASN H 1 1
13 21185 1 1 26 ASN HA H 33.542 -29.007 -0.498 1.00 . A A . 94 ASN HA 1 1
13 21186 1 1 26 ASN HB2 H 31.200 -27.115 -0.218 1.00 . A A . 94 ASN HB2 1 1
13 21187 1 1 26 ASN HB3 H 31.060 -28.868 -0.125 1.00 . A A . 94 ASN HB3 1 1
13 21188 1 1 26 ASN HD21 H 32.828 -26.152 1.295 1.00 . A A . 94 ASN HD21 1 1
13 21189 1 1 26 ASN HD22 H 32.896 -26.806 2.893 1.00 . A A . 94 ASN HD22 1 1
13 21190 1 1 26 ASN N N 33.779 -26.974 -0.767 1.00 . A A . 94 ASN N 1 1
13 21191 1 1 26 ASN ND2 N 32.657 -26.866 1.944 1.00 . A A . 94 ASN ND2 1 1
13 21192 1 1 26 ASN O O 32.368 -29.594 -2.695 1.00 . A A . 94 ASN O 1 1
13 21193 1 1 26 ASN OD1 O 31.814 -28.924 2.259 1.00 . A A . 94 ASN OD1 1 1
13 21194 1 1 27 MET C C 33.066 -28.082 -5.297 1.00 . A A . 95 MET C 1 1
13 21195 1 1 27 MET CA C 31.940 -27.495 -4.452 1.00 . A A . 95 MET CA 1 1
13 21196 1 1 27 MET CB C 31.530 -26.129 -5.007 1.00 . A A . 95 MET CB 1 1
13 21197 1 1 27 MET CE C 28.078 -24.329 -3.530 1.00 . A A . 95 MET CE 1 1
13 21198 1 1 27 MET CG C 30.587 -25.361 -4.095 1.00 . A A . 95 MET CG 1 1
13 21199 1 1 27 MET H H 32.487 -26.481 -2.677 1.00 . A A . 95 MET H 1 1
13 21200 1 1 27 MET HA H 31.090 -28.160 -4.494 1.00 . A A . 95 MET HA 1 1
13 21201 1 1 27 MET HB2 H 32.418 -25.533 -5.157 1.00 . A A . 95 MET HB2 1 1
13 21202 1 1 27 MET HB3 H 31.038 -26.272 -5.958 1.00 . A A . 95 MET HB3 1 1
13 21203 1 1 27 MET HE1 H 28.630 -23.589 -2.967 1.00 . A A . 95 MET HE1 1 1
13 21204 1 1 27 MET HE2 H 27.156 -23.896 -3.887 1.00 . A A . 95 MET HE2 1 1
13 21205 1 1 27 MET HE3 H 27.857 -25.174 -2.894 1.00 . A A . 95 MET HE3 1 1
13 21206 1 1 27 MET HG2 H 30.337 -25.984 -3.250 1.00 . A A . 95 MET HG2 1 1
13 21207 1 1 27 MET HG3 H 31.092 -24.471 -3.747 1.00 . A A . 95 MET HG3 1 1
13 21208 1 1 27 MET N N 32.345 -27.373 -3.057 1.00 . A A . 95 MET N 1 1
13 21209 1 1 27 MET O O 34.235 -27.742 -5.111 1.00 . A A . 95 MET O 1 1
13 21210 1 1 27 MET SD S 29.062 -24.874 -4.924 1.00 . A A . 95 MET SD 1 1
13 21211 1 1 28 ARG C C 33.035 -30.088 -8.384 1.00 . A A . 96 ARG C 1 1
13 21212 1 1 28 ARG CA C 33.688 -29.600 -7.095 1.00 . A A . 96 ARG CA 1 1
13 21213 1 1 28 ARG CB C 34.359 -30.771 -6.374 1.00 . A A . 96 ARG CB 1 1
13 21214 1 1 28 ARG CD C 36.512 -31.587 -5.367 1.00 . A A . 96 ARG CD 1 1
13 21215 1 1 28 ARG CG C 35.622 -30.381 -5.623 1.00 . A A . 96 ARG CG 1 1
13 21216 1 1 28 ARG CZ C 36.455 -33.688 -4.093 1.00 . A A . 96 ARG CZ 1 1
13 21217 1 1 28 ARG H H 31.760 -29.195 -6.323 1.00 . A A . 96 ARG H 1 1
13 21218 1 1 28 ARG HA H 34.439 -28.863 -7.342 1.00 . A A . 96 ARG HA 1 1
13 21219 1 1 28 ARG HB2 H 33.660 -31.190 -5.666 1.00 . A A . 96 ARG HB2 1 1
13 21220 1 1 28 ARG HB3 H 34.618 -31.525 -7.102 1.00 . A A . 96 ARG HB3 1 1
13 21221 1 1 28 ARG HD2 H 36.757 -32.044 -6.315 1.00 . A A . 96 ARG HD2 1 1
13 21222 1 1 28 ARG HD3 H 37.418 -31.252 -4.884 1.00 . A A . 96 ARG HD3 1 1
13 21223 1 1 28 ARG HE H 34.933 -32.409 -4.251 1.00 . A A . 96 ARG HE 1 1
13 21224 1 1 28 ARG HG2 H 36.171 -29.660 -6.210 1.00 . A A . 96 ARG HG2 1 1
13 21225 1 1 28 ARG HG3 H 35.345 -29.942 -4.676 1.00 . A A . 96 ARG HG3 1 1
13 21226 1 1 28 ARG HH11 H 38.209 -33.302 -5.017 1.00 . A A . 96 ARG HH11 1 1
13 21227 1 1 28 ARG HH12 H 38.155 -34.780 -4.115 1.00 . A A . 96 ARG HH12 1 1
13 21228 1 1 28 ARG HH21 H 34.849 -34.353 -3.060 1.00 . A A . 96 ARG HH21 1 1
13 21229 1 1 28 ARG HH22 H 36.243 -35.377 -3.003 1.00 . A A . 96 ARG HH22 1 1
13 21230 1 1 28 ARG N N 32.707 -28.964 -6.223 1.00 . A A . 96 ARG N 1 1
13 21231 1 1 28 ARG NE N 35.860 -32.579 -4.517 1.00 . A A . 96 ARG NE 1 1
13 21232 1 1 28 ARG NH1 N 37.709 -33.945 -4.437 1.00 . A A . 96 ARG NH1 1 1
13 21233 1 1 28 ARG NH2 N 35.795 -34.543 -3.322 1.00 . A A . 96 ARG NH2 1 1
13 21234 1 1 28 ARG O O 31.830 -30.338 -8.425 1.00 . A A . 96 ARG O 1 1
13 21235 1 1 29 TYR C C 33.039 -32.174 -10.697 1.00 . A A . 97 TYR C 1 1
13 21236 1 1 29 TYR CA C 33.337 -30.678 -10.725 1.00 . A A . 97 TYR CA 1 1
13 21237 1 1 29 TYR CB C 34.353 -30.370 -11.827 1.00 . A A . 97 TYR CB 1 1
13 21238 1 1 29 TYR CD1 C 32.352 -30.080 -13.340 1.00 . A A . 97 TYR CD1 1 1
13 21239 1 1 29 TYR CD2 C 34.489 -29.416 -14.161 1.00 . A A . 97 TYR CD2 1 1
13 21240 1 1 29 TYR CE1 C 31.770 -29.696 -14.533 1.00 . A A . 97 TYR CE1 1 1
13 21241 1 1 29 TYR CE2 C 33.915 -29.028 -15.356 1.00 . A A . 97 TYR CE2 1 1
13 21242 1 1 29 TYR CG C 33.720 -29.948 -13.133 1.00 . A A . 97 TYR CG 1 1
13 21243 1 1 29 TYR CZ C 32.555 -29.171 -15.537 1.00 . A A . 97 TYR CZ 1 1
13 21244 1 1 29 TYR H H 34.789 -30.007 -9.339 1.00 . A A . 97 TYR H 1 1
13 21245 1 1 29 TYR HA H 32.422 -30.143 -10.934 1.00 . A A . 97 TYR HA 1 1
13 21246 1 1 29 TYR HB2 H 34.999 -29.571 -11.499 1.00 . A A . 97 TYR HB2 1 1
13 21247 1 1 29 TYR HB3 H 34.947 -31.252 -12.016 1.00 . A A . 97 TYR HB3 1 1
13 21248 1 1 29 TYR HD1 H 31.740 -30.491 -12.551 1.00 . A A . 97 TYR HD1 1 1
13 21249 1 1 29 TYR HD2 H 35.554 -29.306 -14.016 1.00 . A A . 97 TYR HD2 1 1
13 21250 1 1 29 TYR HE1 H 30.705 -29.807 -14.675 1.00 . A A . 97 TYR HE1 1 1
13 21251 1 1 29 TYR HE2 H 34.530 -28.617 -16.143 1.00 . A A . 97 TYR HE2 1 1
13 21252 1 1 29 TYR HH H 32.644 -28.380 -17.288 1.00 . A A . 97 TYR HH 1 1
13 21253 1 1 29 TYR N N 33.838 -30.222 -9.434 1.00 . A A . 97 TYR N 1 1
13 21254 1 1 29 TYR O O 33.921 -32.990 -10.433 1.00 . A A . 97 TYR O 1 1
13 21255 1 1 29 TYR OH O 31.979 -28.786 -16.726 1.00 . A A . 97 TYR OH 1 1
13 21256 1 1 30 VAL C C 31.188 -34.434 -12.403 1.00 . A A . 98 VAL C 1 1
13 21257 1 1 30 VAL CA C 31.369 -33.923 -10.978 1.00 . A A . 98 VAL CA 1 1
13 21258 1 1 30 VAL CB C 30.053 -34.120 -10.203 1.00 . A A . 98 VAL CB 1 1
13 21259 1 1 30 VAL CG1 C 30.318 -34.168 -8.706 1.00 . A A . 98 VAL CG1 1 1
13 21260 1 1 30 VAL CG2 C 29.064 -33.016 -10.543 1.00 . A A . 98 VAL CG2 1 1
13 21261 1 1 30 VAL H H 31.127 -31.829 -11.173 1.00 . A A . 98 VAL H 1 1
13 21262 1 1 30 VAL HA H 32.140 -34.504 -10.493 1.00 . A A . 98 VAL HA 1 1
13 21263 1 1 30 VAL HB H 29.622 -35.065 -10.500 1.00 . A A . 98 VAL HB 1 1
13 21264 1 1 30 VAL HG11 H 31.057 -34.927 -8.494 1.00 . A A . 98 VAL HG11 1 1
13 21265 1 1 30 VAL HG12 H 30.683 -33.207 -8.374 1.00 . A A . 98 VAL HG12 1 1
13 21266 1 1 30 VAL HG13 H 29.401 -34.403 -8.186 1.00 . A A . 98 VAL HG13 1 1
13 21267 1 1 30 VAL HG21 H 28.906 -32.990 -11.611 1.00 . A A . 98 VAL HG21 1 1
13 21268 1 1 30 VAL HG22 H 28.126 -33.208 -10.044 1.00 . A A . 98 VAL HG22 1 1
13 21269 1 1 30 VAL HG23 H 29.459 -32.065 -10.214 1.00 . A A . 98 VAL HG23 1 1
13 21270 1 1 30 VAL N N 31.786 -32.526 -10.971 1.00 . A A . 98 VAL N 1 1
13 21271 1 1 30 VAL O O 31.583 -35.554 -12.727 1.00 . A A . 98 VAL O 1 1
13 21272 1 1 31 GLY C C 29.746 -32.877 -15.454 1.00 . A A . 99 GLY C 1 1
13 21273 1 1 31 GLY CA C 30.366 -33.991 -14.633 1.00 . A A . 99 GLY CA 1 1
13 21274 1 1 31 GLY H H 30.295 -32.725 -12.938 1.00 . A A . 99 GLY H 1 1
13 21275 1 1 31 GLY HA2 H 29.707 -34.847 -14.654 1.00 . A A . 99 GLY HA2 1 1
13 21276 1 1 31 GLY HA3 H 31.311 -34.267 -15.076 1.00 . A A . 99 GLY HA3 1 1
13 21277 1 1 31 GLY N N 30.588 -33.605 -13.252 1.00 . A A . 99 GLY N 1 1
13 21278 1 1 31 GLY O O 29.758 -31.716 -15.045 1.00 . A A . 99 GLY O 1 1
13 21279 1 1 32 ILE C C 27.279 -32.792 -18.082 1.00 . A A . 100 ILE C 1 1
13 21280 1 1 32 ILE CA C 28.578 -32.251 -17.494 1.00 . A A . 100 ILE CA 1 1
13 21281 1 1 32 ILE CB C 29.519 -31.844 -18.643 1.00 . A A . 100 ILE CB 1 1
13 21282 1 1 32 ILE CD1 C 29.713 -34.256 -19.433 1.00 . A A . 100 ILE CD1 1 1
13 21283 1 1 32 ILE CG1 C 30.448 -33.004 -19.007 1.00 . A A . 100 ILE CG1 1 1
13 21284 1 1 32 ILE CG2 C 30.325 -30.613 -18.257 1.00 . A A . 100 ILE CG2 1 1
13 21285 1 1 32 ILE H H 29.226 -34.172 -16.885 1.00 . A A . 100 ILE H 1 1
13 21286 1 1 32 ILE HA H 28.356 -31.371 -16.908 1.00 . A A . 100 ILE HA 1 1
13 21287 1 1 32 ILE HB H 28.914 -31.593 -19.502 1.00 . A A . 100 ILE HB 1 1
13 21288 1 1 32 ILE HD11 H 28.706 -34.001 -19.724 1.00 . A A . 100 ILE HD11 1 1
13 21289 1 1 32 ILE HD12 H 30.227 -34.707 -20.269 1.00 . A A . 100 ILE HD12 1 1
13 21290 1 1 32 ILE HD13 H 29.685 -34.955 -18.610 1.00 . A A . 100 ILE HD13 1 1
13 21291 1 1 32 ILE HG12 H 31.088 -32.703 -19.821 1.00 . A A . 100 ILE HG12 1 1
13 21292 1 1 32 ILE HG13 H 31.056 -33.250 -18.148 1.00 . A A . 100 ILE HG13 1 1
13 21293 1 1 32 ILE HG21 H 30.366 -30.533 -17.181 1.00 . A A . 100 ILE HG21 1 1
13 21294 1 1 32 ILE HG22 H 31.327 -30.700 -18.650 1.00 . A A . 100 ILE HG22 1 1
13 21295 1 1 32 ILE HG23 H 29.854 -29.731 -18.664 1.00 . A A . 100 ILE HG23 1 1
13 21296 1 1 32 ILE N N 29.204 -33.230 -16.614 1.00 . A A . 100 ILE N 1 1
13 21297 1 1 32 ILE O O 27.058 -34.003 -18.117 1.00 . A A . 100 ILE O 1 1
13 21298 1 1 33 LEU C C 24.790 -31.361 -20.305 1.00 . A A . 101 LEU C 1 1
13 21299 1 1 33 LEU CA C 25.147 -32.273 -19.136 1.00 . A A . 101 LEU CA 1 1
13 21300 1 1 33 LEU CB C 24.041 -32.226 -18.081 1.00 . A A . 101 LEU CB 1 1
13 21301 1 1 33 LEU CD1 C 22.166 -33.011 -19.548 1.00 . A A . 101 LEU CD1 1 1
13 21302 1 1 33 LEU CD2 C 23.465 -34.664 -18.193 1.00 . A A . 101 LEU CD2 1 1
13 21303 1 1 33 LEU CG C 22.913 -33.247 -18.245 1.00 . A A . 101 LEU CG 1 1
13 21304 1 1 33 LEU H H 26.656 -30.937 -18.491 1.00 . A A . 101 LEU H 1 1
13 21305 1 1 33 LEU HA H 25.243 -33.285 -19.501 1.00 . A A . 101 LEU HA 1 1
13 21306 1 1 33 LEU HB2 H 24.496 -32.390 -17.117 1.00 . A A . 101 LEU HB2 1 1
13 21307 1 1 33 LEU HB3 H 23.601 -31.239 -18.107 1.00 . A A . 101 LEU HB3 1 1
13 21308 1 1 33 LEU HD11 H 22.245 -31.971 -19.826 1.00 . A A . 101 LEU HD11 1 1
13 21309 1 1 33 LEU HD12 H 22.595 -33.625 -20.325 1.00 . A A . 101 LEU HD12 1 1
13 21310 1 1 33 LEU HD13 H 21.125 -33.270 -19.417 1.00 . A A . 101 LEU HD13 1 1
13 21311 1 1 33 LEU HD21 H 24.518 -34.632 -17.957 1.00 . A A . 101 LEU HD21 1 1
13 21312 1 1 33 LEU HD22 H 22.942 -35.226 -17.432 1.00 . A A . 101 LEU HD22 1 1
13 21313 1 1 33 LEU HD23 H 23.325 -35.140 -19.152 1.00 . A A . 101 LEU HD23 1 1
13 21314 1 1 33 LEU HG H 22.210 -33.130 -17.431 1.00 . A A . 101 LEU HG 1 1
13 21315 1 1 33 LEU N N 26.424 -31.887 -18.546 1.00 . A A . 101 LEU N 1 1
13 21316 1 1 33 LEU O O 24.679 -30.145 -20.147 1.00 . A A . 101 LEU O 1 1
13 21317 1 1 34 LYS C C 22.757 -30.943 -22.738 1.00 . A A . 102 LYS C 1 1
13 21318 1 1 34 LYS CA C 24.259 -31.199 -22.676 1.00 . A A . 102 LYS CA 1 1
13 21319 1 1 34 LYS CB C 24.712 -31.951 -23.930 1.00 . A A . 102 LYS CB 1 1
13 21320 1 1 34 LYS CD C 24.047 -33.782 -25.515 1.00 . A A . 102 LYS CD 1 1
13 21321 1 1 34 LYS CE C 22.803 -33.257 -26.214 1.00 . A A . 102 LYS CE 1 1
13 21322 1 1 34 LYS CG C 24.101 -33.335 -24.064 1.00 . A A . 102 LYS CG 1 1
13 21323 1 1 34 LYS H H 24.711 -32.930 -21.542 1.00 . A A . 102 LYS H 1 1
13 21324 1 1 34 LYS HA H 24.773 -30.251 -22.629 1.00 . A A . 102 LYS HA 1 1
13 21325 1 1 34 LYS HB2 H 24.438 -31.373 -24.800 1.00 . A A . 102 LYS HB2 1 1
13 21326 1 1 34 LYS HB3 H 25.787 -32.056 -23.903 1.00 . A A . 102 LYS HB3 1 1
13 21327 1 1 34 LYS HD2 H 24.920 -33.410 -26.030 1.00 . A A . 102 LYS HD2 1 1
13 21328 1 1 34 LYS HD3 H 24.040 -34.863 -25.549 1.00 . A A . 102 LYS HD3 1 1
13 21329 1 1 34 LYS HE2 H 22.008 -33.170 -25.490 1.00 . A A . 102 LYS HE2 1 1
13 21330 1 1 34 LYS HE3 H 23.022 -32.283 -26.627 1.00 . A A . 102 LYS HE3 1 1
13 21331 1 1 34 LYS HG2 H 24.698 -34.038 -23.503 1.00 . A A . 102 LYS HG2 1 1
13 21332 1 1 34 LYS HG3 H 23.097 -33.314 -23.665 1.00 . A A . 102 LYS HG3 1 1
13 21333 1 1 34 LYS HZ1 H 23.188 -34.567 -27.796 1.00 . A A . 102 LYS HZ1 1 1
13 21334 1 1 34 LYS HZ2 H 21.783 -34.934 -26.928 1.00 . A A . 102 LYS HZ2 1 1
13 21335 1 1 34 LYS HZ3 H 21.795 -33.630 -28.005 1.00 . A A . 102 LYS HZ3 1 1
13 21336 1 1 34 LYS N N 24.608 -31.956 -21.479 1.00 . A A . 102 LYS N 1 1
13 21337 1 1 34 LYS NZ N 22.362 -34.160 -27.313 1.00 . A A . 102 LYS NZ 1 1
13 21338 1 1 34 LYS O O 21.960 -31.749 -22.258 1.00 . A A . 102 LYS O 1 1
13 21339 1 1 35 SER C C 20.584 -29.273 -24.923 1.00 . A A . 103 SER C 1 1
13 21340 1 1 35 SER CA C 20.971 -29.455 -23.459 1.00 . A A . 103 SER CA 1 1
13 21341 1 1 35 SER CB C 20.683 -28.170 -22.680 1.00 . A A . 103 SER CB 1 1
13 21342 1 1 35 SER H H 23.061 -29.216 -23.698 1.00 . A A . 103 SER H 1 1
13 21343 1 1 35 SER HA H 20.383 -30.258 -23.041 1.00 . A A . 103 SER HA 1 1
13 21344 1 1 35 SER HB2 H 21.485 -27.466 -22.844 1.00 . A A . 103 SER HB2 1 1
13 21345 1 1 35 SER HB3 H 19.753 -27.743 -23.026 1.00 . A A . 103 SER HB3 1 1
13 21346 1 1 35 SER HG H 19.905 -27.861 -20.909 1.00 . A A . 103 SER HG 1 1
13 21347 1 1 35 SER N N 22.378 -29.818 -23.335 1.00 . A A . 103 SER N 1 1
13 21348 1 1 35 SER O O 20.323 -28.158 -25.375 1.00 . A A . 103 SER O 1 1
13 21349 1 1 35 SER OG O 20.579 -28.428 -21.291 1.00 . A A . 103 SER OG 1 1
13 21350 1 1 36 GLY C C 21.363 -29.926 -27.946 1.00 . A A . 104 GLY C 1 1
13 21351 1 1 36 GLY CA C 20.193 -30.320 -27.067 1.00 . A A . 104 GLY CA 1 1
13 21352 1 1 36 GLY H H 20.766 -31.240 -25.248 1.00 . A A . 104 GLY H 1 1
13 21353 1 1 36 GLY HA2 H 19.401 -29.597 -27.197 1.00 . A A . 104 GLY HA2 1 1
13 21354 1 1 36 GLY HA3 H 19.835 -31.291 -27.377 1.00 . A A . 104 GLY HA3 1 1
13 21355 1 1 36 GLY N N 20.549 -30.378 -25.662 1.00 . A A . 104 GLY N 1 1
13 21356 1 1 36 GLY O O 21.957 -30.771 -28.615 1.00 . A A . 104 GLY O 1 1
13 21357 1 1 37 GLN C C 23.739 -27.276 -27.909 1.00 . A A . 105 GLN C 1 1
13 21358 1 1 37 GLN CA C 22.800 -28.134 -28.751 1.00 . A A . 105 GLN CA 1 1
13 21359 1 1 37 GLN CB C 22.268 -27.321 -29.932 1.00 . A A . 105 GLN CB 1 1
13 21360 1 1 37 GLN CD C 22.927 -26.238 -32.118 1.00 . A A . 105 GLN CD 1 1
13 21361 1 1 37 GLN CG C 23.147 -27.400 -31.170 1.00 . A A . 105 GLN CG 1 1
13 21362 1 1 37 GLN H H 21.182 -28.014 -27.391 1.00 . A A . 105 GLN H 1 1
13 21363 1 1 37 GLN HA H 23.349 -28.983 -29.128 1.00 . A A . 105 GLN HA 1 1
13 21364 1 1 37 GLN HB2 H 21.285 -27.684 -30.191 1.00 . A A . 105 GLN HB2 1 1
13 21365 1 1 37 GLN HB3 H 22.194 -26.285 -29.636 1.00 . A A . 105 GLN HB3 1 1
13 21366 1 1 37 GLN HE21 H 21.447 -27.218 -33.014 1.00 . A A . 105 GLN HE21 1 1
13 21367 1 1 37 GLN HE22 H 21.794 -25.645 -33.640 1.00 . A A . 105 GLN HE22 1 1
13 21368 1 1 37 GLN HG2 H 24.182 -27.401 -30.862 1.00 . A A . 105 GLN HG2 1 1
13 21369 1 1 37 GLN HG3 H 22.928 -28.319 -31.693 1.00 . A A . 105 GLN HG3 1 1
13 21370 1 1 37 GLN N N 21.694 -28.638 -27.945 1.00 . A A . 105 GLN N 1 1
13 21371 1 1 37 GLN NE2 N 21.958 -26.381 -33.015 1.00 . A A . 105 GLN NE2 1 1
13 21372 1 1 37 GLN O O 24.068 -26.149 -28.280 1.00 . A A . 105 GLN O 1 1
13 21373 1 1 37 GLN OE1 O 23.619 -25.222 -32.045 1.00 . A A . 105 GLN OE1 1 1
13 21374 1 1 38 LYS C C 25.583 -28.022 -24.775 1.00 . A A . 106 LYS C 1 1
13 21375 1 1 38 LYS CA C 25.071 -27.102 -25.879 1.00 . A A . 106 LYS CA 1 1
13 21376 1 1 38 LYS CB C 24.361 -25.895 -25.263 1.00 . A A . 106 LYS CB 1 1
13 21377 1 1 38 LYS CD C 22.462 -25.123 -23.811 1.00 . A A . 106 LYS CD 1 1
13 21378 1 1 38 LYS CE C 22.124 -23.845 -24.563 1.00 . A A . 106 LYS CE 1 1
13 21379 1 1 38 LYS CG C 22.965 -26.206 -24.751 1.00 . A A . 106 LYS CG 1 1
13 21380 1 1 38 LYS H H 23.871 -28.719 -26.532 1.00 . A A . 106 LYS H 1 1
13 21381 1 1 38 LYS HA H 25.911 -26.756 -26.462 1.00 . A A . 106 LYS HA 1 1
13 21382 1 1 38 LYS HB2 H 24.951 -25.528 -24.436 1.00 . A A . 106 LYS HB2 1 1
13 21383 1 1 38 LYS HB3 H 24.282 -25.118 -26.010 1.00 . A A . 106 LYS HB3 1 1
13 21384 1 1 38 LYS HD2 H 21.573 -25.478 -23.310 1.00 . A A . 106 LYS HD2 1 1
13 21385 1 1 38 LYS HD3 H 23.228 -24.909 -23.080 1.00 . A A . 106 LYS HD3 1 1
13 21386 1 1 38 LYS HE2 H 22.814 -23.733 -25.385 1.00 . A A . 106 LYS HE2 1 1
13 21387 1 1 38 LYS HE3 H 21.117 -23.924 -24.946 1.00 . A A . 106 LYS HE3 1 1
13 21388 1 1 38 LYS HG2 H 22.291 -26.279 -25.591 1.00 . A A . 106 LYS HG2 1 1
13 21389 1 1 38 LYS HG3 H 22.987 -27.148 -24.221 1.00 . A A . 106 LYS HG3 1 1
13 21390 1 1 38 LYS HZ1 H 23.075 -22.693 -23.103 1.00 . A A . 106 LYS HZ1 1 1
13 21391 1 1 38 LYS HZ2 H 22.252 -21.781 -24.265 1.00 . A A . 106 LYS HZ2 1 1
13 21392 1 1 38 LYS HZ3 H 21.387 -22.595 -23.060 1.00 . A A . 106 LYS HZ3 1 1
13 21393 1 1 38 LYS N N 24.168 -27.817 -26.774 1.00 . A A . 106 LYS N 1 1
13 21394 1 1 38 LYS NZ N 22.216 -22.645 -23.686 1.00 . A A . 106 LYS NZ 1 1
13 21395 1 1 38 LYS O O 25.160 -29.173 -24.666 1.00 . A A . 106 LYS O 1 1
13 21396 1 1 39 VAL C C 27.153 -27.444 -21.587 1.00 . A A . 107 VAL C 1 1
13 21397 1 1 39 VAL CA C 27.061 -28.280 -22.859 1.00 . A A . 107 VAL CA 1 1
13 21398 1 1 39 VAL CB C 28.463 -28.811 -23.212 1.00 . A A . 107 VAL CB 1 1
13 21399 1 1 39 VAL CG1 C 29.383 -27.667 -23.612 1.00 . A A . 107 VAL CG1 1 1
13 21400 1 1 39 VAL CG2 C 29.047 -29.592 -22.045 1.00 . A A . 107 VAL CG2 1 1
13 21401 1 1 39 VAL H H 26.791 -26.582 -24.093 1.00 . A A . 107 VAL H 1 1
13 21402 1 1 39 VAL HA H 26.414 -29.125 -22.677 1.00 . A A . 107 VAL HA 1 1
13 21403 1 1 39 VAL HB H 28.370 -29.480 -24.055 1.00 . A A . 107 VAL HB 1 1
13 21404 1 1 39 VAL HG11 H 28.871 -27.021 -24.309 1.00 . A A . 107 VAL HG11 1 1
13 21405 1 1 39 VAL HG12 H 29.656 -27.102 -22.733 1.00 . A A . 107 VAL HG12 1 1
13 21406 1 1 39 VAL HG13 H 30.273 -28.066 -24.077 1.00 . A A . 107 VAL HG13 1 1
13 21407 1 1 39 VAL HG21 H 28.318 -29.648 -21.249 1.00 . A A . 107 VAL HG21 1 1
13 21408 1 1 39 VAL HG22 H 29.302 -30.590 -22.370 1.00 . A A . 107 VAL HG22 1 1
13 21409 1 1 39 VAL HG23 H 29.934 -29.092 -21.686 1.00 . A A . 107 VAL HG23 1 1
13 21410 1 1 39 VAL N N 26.494 -27.506 -23.956 1.00 . A A . 107 VAL N 1 1
13 21411 1 1 39 VAL O O 27.704 -26.343 -21.593 1.00 . A A . 107 VAL O 1 1
13 21412 1 1 40 SER C C 27.493 -28.019 -18.204 1.00 . A A . 108 SER C 1 1
13 21413 1 1 40 SER CA C 26.626 -27.277 -19.216 1.00 . A A . 108 SER CA 1 1
13 21414 1 1 40 SER CB C 25.203 -27.129 -18.673 1.00 . A A . 108 SER CB 1 1
13 21415 1 1 40 SER H H 26.184 -28.857 -20.555 1.00 . A A . 108 SER H 1 1
13 21416 1 1 40 SER HA H 27.044 -26.295 -19.380 1.00 . A A . 108 SER HA 1 1
13 21417 1 1 40 SER HB2 H 25.116 -27.673 -17.746 1.00 . A A . 108 SER HB2 1 1
13 21418 1 1 40 SER HB3 H 24.995 -26.083 -18.498 1.00 . A A . 108 SER HB3 1 1
13 21419 1 1 40 SER HG H 24.134 -28.577 -19.445 1.00 . A A . 108 SER HG 1 1
13 21420 1 1 40 SER N N 26.609 -27.975 -20.496 1.00 . A A . 108 SER N 1 1
13 21421 1 1 40 SER O O 27.609 -29.243 -18.248 1.00 . A A . 108 SER O 1 1
13 21422 1 1 40 SER OG O 24.251 -27.636 -19.592 1.00 . A A . 108 SER OG 1 1
13 21423 1 1 41 GLY C C 28.178 -28.287 -15.047 1.00 . A A . 109 GLY C 1 1
13 21424 1 1 41 GLY CA C 28.952 -27.869 -16.281 1.00 . A A . 109 GLY CA 1 1
13 21425 1 1 41 GLY H H 27.973 -26.295 -17.305 1.00 . A A . 109 GLY H 1 1
13 21426 1 1 41 GLY HA2 H 29.709 -27.154 -15.992 1.00 . A A . 109 GLY HA2 1 1
13 21427 1 1 41 GLY HA3 H 29.434 -28.738 -16.703 1.00 . A A . 109 GLY HA3 1 1
13 21428 1 1 41 GLY N N 28.102 -27.267 -17.292 1.00 . A A . 109 GLY N 1 1
13 21429 1 1 41 GLY O O 27.470 -27.479 -14.446 1.00 . A A . 109 GLY O 1 1
13 21430 1 1 42 PHE C C 28.527 -30.066 -12.274 1.00 . A A . 110 PHE C 1 1
13 21431 1 1 42 PHE CA C 27.617 -30.079 -13.499 1.00 . A A . 110 PHE CA 1 1
13 21432 1 1 42 PHE CB C 27.126 -31.503 -13.768 1.00 . A A . 110 PHE CB 1 1
13 21433 1 1 42 PHE CD1 C 25.755 -31.545 -11.667 1.00 . A A . 110 PHE CD1 1 1
13 21434 1 1 42 PHE CD2 C 24.832 -32.512 -13.642 1.00 . A A . 110 PHE CD2 1 1
13 21435 1 1 42 PHE CE1 C 24.609 -31.874 -10.968 1.00 . A A . 110 PHE CE1 1 1
13 21436 1 1 42 PHE CE2 C 23.683 -32.843 -12.947 1.00 . A A . 110 PHE CE2 1 1
13 21437 1 1 42 PHE CG C 25.879 -31.861 -13.010 1.00 . A A . 110 PHE CG 1 1
13 21438 1 1 42 PHE CZ C 23.571 -32.522 -11.609 1.00 . A A . 110 PHE CZ 1 1
13 21439 1 1 42 PHE H H 28.891 -30.150 -15.188 1.00 . A A . 110 PHE H 1 1
13 21440 1 1 42 PHE HA H 26.766 -29.444 -13.307 1.00 . A A . 110 PHE HA 1 1
13 21441 1 1 42 PHE HB2 H 26.916 -31.611 -14.821 1.00 . A A . 110 PHE HB2 1 1
13 21442 1 1 42 PHE HB3 H 27.899 -32.202 -13.486 1.00 . A A . 110 PHE HB3 1 1
13 21443 1 1 42 PHE HD1 H 26.564 -31.037 -11.164 1.00 . A A . 110 PHE HD1 1 1
13 21444 1 1 42 PHE HD2 H 24.919 -32.763 -14.690 1.00 . A A . 110 PHE HD2 1 1
13 21445 1 1 42 PHE HE1 H 24.524 -31.622 -9.921 1.00 . A A . 110 PHE HE1 1 1
13 21446 1 1 42 PHE HE2 H 22.875 -33.350 -13.452 1.00 . A A . 110 PHE HE2 1 1
13 21447 1 1 42 PHE HZ H 22.675 -32.780 -11.064 1.00 . A A . 110 PHE HZ 1 1
13 21448 1 1 42 PHE N N 28.312 -29.554 -14.668 1.00 . A A . 110 PHE N 1 1
13 21449 1 1 42 PHE O O 29.528 -30.781 -12.224 1.00 . A A . 110 PHE O 1 1
13 21450 1 1 43 ILE C C 28.147 -29.595 -8.854 1.00 . A A . 111 ILE C 1 1
13 21451 1 1 43 ILE CA C 28.955 -29.141 -10.065 1.00 . A A . 111 ILE CA 1 1
13 21452 1 1 43 ILE CB C 29.442 -27.698 -9.832 1.00 . A A . 111 ILE CB 1 1
13 21453 1 1 43 ILE CD1 C 29.711 -26.886 -12.229 1.00 . A A . 111 ILE CD1 1 1
13 21454 1 1 43 ILE CG1 C 30.405 -27.276 -10.943 1.00 . A A . 111 ILE CG1 1 1
13 21455 1 1 43 ILE CG2 C 30.109 -27.578 -8.470 1.00 . A A . 111 ILE CG2 1 1
13 21456 1 1 43 ILE H H 27.363 -28.703 -11.389 1.00 . A A . 111 ILE H 1 1
13 21457 1 1 43 ILE HA H 29.821 -29.779 -10.167 1.00 . A A . 111 ILE HA 1 1
13 21458 1 1 43 ILE HB H 28.582 -27.046 -9.844 1.00 . A A . 111 ILE HB 1 1
13 21459 1 1 43 ILE HD11 H 28.643 -26.862 -12.070 1.00 . A A . 111 ILE HD11 1 1
13 21460 1 1 43 ILE HD12 H 30.051 -25.910 -12.541 1.00 . A A . 111 ILE HD12 1 1
13 21461 1 1 43 ILE HD13 H 29.944 -27.610 -12.997 1.00 . A A . 111 ILE HD13 1 1
13 21462 1 1 43 ILE HG12 H 30.982 -26.428 -10.608 1.00 . A A . 111 ILE HG12 1 1
13 21463 1 1 43 ILE HG13 H 31.073 -28.097 -11.161 1.00 . A A . 111 ILE HG13 1 1
13 21464 1 1 43 ILE HG21 H 30.941 -28.264 -8.414 1.00 . A A . 111 ILE HG21 1 1
13 21465 1 1 43 ILE HG22 H 30.466 -26.568 -8.332 1.00 . A A . 111 ILE HG22 1 1
13 21466 1 1 43 ILE HG23 H 29.394 -27.814 -7.697 1.00 . A A . 111 ILE HG23 1 1
13 21467 1 1 43 ILE N N 28.172 -29.247 -11.290 1.00 . A A . 111 ILE N 1 1
13 21468 1 1 43 ILE O O 26.943 -29.354 -8.774 1.00 . A A . 111 ILE O 1 1
13 21469 1 1 44 GLU C C 28.794 -30.124 -5.459 1.00 . A A . 112 GLU C 1 1
13 21470 1 1 44 GLU CA C 28.163 -30.738 -6.706 1.00 . A A . 112 GLU CA 1 1
13 21471 1 1 44 GLU CB C 28.245 -32.264 -6.634 1.00 . A A . 112 GLU CB 1 1
13 21472 1 1 44 GLU CD C 27.937 -34.309 -5.183 1.00 . A A . 112 GLU CD 1 1
13 21473 1 1 44 GLU CG C 28.173 -32.812 -5.218 1.00 . A A . 112 GLU CG 1 1
13 21474 1 1 44 GLU H H 29.778 -30.413 -8.035 1.00 . A A . 112 GLU H 1 1
13 21475 1 1 44 GLU HA H 27.126 -30.444 -6.751 1.00 . A A . 112 GLU HA 1 1
13 21476 1 1 44 GLU HB2 H 27.429 -32.684 -7.202 1.00 . A A . 112 GLU HB2 1 1
13 21477 1 1 44 GLU HB3 H 29.179 -32.583 -7.073 1.00 . A A . 112 GLU HB3 1 1
13 21478 1 1 44 GLU HG2 H 29.105 -32.598 -4.716 1.00 . A A . 112 GLU HG2 1 1
13 21479 1 1 44 GLU HG3 H 27.364 -32.322 -4.697 1.00 . A A . 112 GLU HG3 1 1
13 21480 1 1 44 GLU N N 28.819 -30.251 -7.914 1.00 . A A . 112 GLU N 1 1
13 21481 1 1 44 GLU O O 30.008 -29.934 -5.395 1.00 . A A . 112 GLU O 1 1
13 21482 1 1 44 GLU OE1 O 26.844 -34.746 -5.602 1.00 . A A . 112 GLU OE1 1 1
13 21483 1 1 44 GLU OE2 O 28.843 -35.043 -4.737 1.00 . A A . 112 GLU OE2 1 1
13 21484 1 1 45 ALA C C 27.838 -29.940 -2.017 1.00 . A A . 113 ALA C 1 1
13 21485 1 1 45 ALA CA C 28.435 -29.227 -3.226 1.00 . A A . 113 ALA CA 1 1
13 21486 1 1 45 ALA CB C 28.101 -27.743 -3.184 1.00 . A A . 113 ALA CB 1 1
13 21487 1 1 45 ALA H H 27.003 -29.993 -4.582 1.00 . A A . 113 ALA H 1 1
13 21488 1 1 45 ALA HA H 29.510 -29.329 -3.197 1.00 . A A . 113 ALA HA 1 1
13 21489 1 1 45 ALA HB1 H 28.877 -27.214 -2.651 1.00 . A A . 113 ALA HB1 1 1
13 21490 1 1 45 ALA HB2 H 27.156 -27.602 -2.679 1.00 . A A . 113 ALA HB2 1 1
13 21491 1 1 45 ALA HB3 H 28.031 -27.362 -4.192 1.00 . A A . 113 ALA HB3 1 1
13 21492 1 1 45 ALA N N 27.960 -29.817 -4.471 1.00 . A A . 113 ALA N 1 1
13 21493 1 1 45 ALA O O 26.625 -29.918 -1.810 1.00 . A A . 113 ALA O 1 1
13 21494 1 1 46 GLU C C 27.064 -32.193 -0.361 1.00 . A A . 114 GLU C 1 1
13 21495 1 1 46 GLU CA C 28.253 -31.293 -0.038 1.00 . A A . 114 GLU CA 1 1
13 21496 1 1 46 GLU CB C 27.876 -30.309 1.072 1.00 . A A . 114 GLU CB 1 1
13 21497 1 1 46 GLU CD C 28.611 -28.356 2.495 1.00 . A A . 114 GLU CD 1 1
13 21498 1 1 46 GLU CG C 28.873 -29.177 1.247 1.00 . A A . 114 GLU CG 1 1
13 21499 1 1 46 GLU H H 29.653 -30.553 -1.443 1.00 . A A . 114 GLU H 1 1
13 21500 1 1 46 GLU HA H 29.073 -31.908 0.303 1.00 . A A . 114 GLU HA 1 1
13 21501 1 1 46 GLU HB2 H 26.911 -29.880 0.844 1.00 . A A . 114 GLU HB2 1 1
13 21502 1 1 46 GLU HB3 H 27.807 -30.848 2.006 1.00 . A A . 114 GLU HB3 1 1
13 21503 1 1 46 GLU HG2 H 29.866 -29.595 1.313 1.00 . A A . 114 GLU HG2 1 1
13 21504 1 1 46 GLU HG3 H 28.814 -28.526 0.387 1.00 . A A . 114 GLU HG3 1 1
13 21505 1 1 46 GLU N N 28.698 -30.572 -1.224 1.00 . A A . 114 GLU N 1 1
13 21506 1 1 46 GLU O O 26.043 -32.161 0.324 1.00 . A A . 114 GLU O 1 1
13 21507 1 1 46 GLU OE1 O 27.606 -28.630 3.184 1.00 . A A . 114 GLU OE1 1 1
13 21508 1 1 46 GLU OE2 O 29.409 -27.440 2.783 1.00 . A A . 114 GLU OE2 1 1
13 21509 1 1 47 GLY C C 25.181 -33.253 -2.797 1.00 . A A . 115 GLY C 1 1
13 21510 1 1 47 GLY CA C 26.136 -33.892 -1.809 1.00 . A A . 115 GLY CA 1 1
13 21511 1 1 47 GLY H H 28.043 -32.978 -1.921 1.00 . A A . 115 GLY H 1 1
13 21512 1 1 47 GLY HA2 H 25.583 -34.186 -0.930 1.00 . A A . 115 GLY HA2 1 1
13 21513 1 1 47 GLY HA3 H 26.569 -34.773 -2.261 1.00 . A A . 115 GLY HA3 1 1
13 21514 1 1 47 GLY N N 27.206 -32.995 -1.412 1.00 . A A . 115 GLY N 1 1
13 21515 1 1 47 GLY O O 24.713 -33.906 -3.730 1.00 . A A . 115 GLY O 1 1
13 21516 1 1 48 TYR C C 24.481 -31.263 -4.909 1.00 . A A . 116 TYR C 1 1
13 21517 1 1 48 TYR CA C 23.978 -31.247 -3.469 1.00 . A A . 116 TYR CA 1 1
13 21518 1 1 48 TYR CB C 23.818 -29.804 -2.989 1.00 . A A . 116 TYR CB 1 1
13 21519 1 1 48 TYR CD1 C 22.342 -28.951 -4.853 1.00 . A A . 116 TYR CD1 1 1
13 21520 1 1 48 TYR CD2 C 21.586 -28.685 -2.609 1.00 . A A . 116 TYR CD2 1 1
13 21521 1 1 48 TYR CE1 C 21.194 -28.340 -5.318 1.00 . A A . 116 TYR CE1 1 1
13 21522 1 1 48 TYR CE2 C 20.434 -28.074 -3.064 1.00 . A A . 116 TYR CE2 1 1
13 21523 1 1 48 TYR CG C 22.559 -29.135 -3.493 1.00 . A A . 116 TYR CG 1 1
13 21524 1 1 48 TYR CZ C 20.242 -27.904 -4.420 1.00 . A A . 116 TYR CZ 1 1
13 21525 1 1 48 TYR H H 25.292 -31.507 -1.830 1.00 . A A . 116 TYR H 1 1
13 21526 1 1 48 TYR HA H 23.017 -31.738 -3.430 1.00 . A A . 116 TYR HA 1 1
13 21527 1 1 48 TYR HB2 H 23.791 -29.791 -1.911 1.00 . A A . 116 TYR HB2 1 1
13 21528 1 1 48 TYR HB3 H 24.662 -29.222 -3.331 1.00 . A A . 116 TYR HB3 1 1
13 21529 1 1 48 TYR HD1 H 23.090 -29.294 -5.554 1.00 . A A . 116 TYR HD1 1 1
13 21530 1 1 48 TYR HD2 H 21.739 -28.820 -1.548 1.00 . A A . 116 TYR HD2 1 1
13 21531 1 1 48 TYR HE1 H 21.044 -28.206 -6.379 1.00 . A A . 116 TYR HE1 1 1
13 21532 1 1 48 TYR HE2 H 19.689 -27.732 -2.361 1.00 . A A . 116 TYR HE2 1 1
13 21533 1 1 48 TYR HH H 19.330 -26.599 -5.497 1.00 . A A . 116 TYR HH 1 1
13 21534 1 1 48 TYR N N 24.888 -31.974 -2.591 1.00 . A A . 116 TYR N 1 1
13 21535 1 1 48 TYR O O 25.633 -30.926 -5.181 1.00 . A A . 116 TYR O 1 1
13 21536 1 1 48 TYR OH O 19.097 -27.294 -4.878 1.00 . A A . 116 TYR OH 1 1
13 21537 1 1 49 VAL C C 23.230 -30.640 -8.037 1.00 . A A . 117 VAL C 1 1
13 21538 1 1 49 VAL CA C 23.960 -31.718 -7.243 1.00 . A A . 117 VAL CA 1 1
13 21539 1 1 49 VAL CB C 23.632 -33.096 -7.847 1.00 . A A . 117 VAL CB 1 1
13 21540 1 1 49 VAL CG1 C 24.728 -34.098 -7.517 1.00 . A A . 117 VAL CG1 1 1
13 21541 1 1 49 VAL CG2 C 22.281 -33.587 -7.348 1.00 . A A . 117 VAL CG2 1 1
13 21542 1 1 49 VAL H H 22.704 -31.916 -5.552 1.00 . A A . 117 VAL H 1 1
13 21543 1 1 49 VAL HA H 25.025 -31.555 -7.329 1.00 . A A . 117 VAL HA 1 1
13 21544 1 1 49 VAL HB H 23.580 -32.993 -8.921 1.00 . A A . 117 VAL HB 1 1
13 21545 1 1 49 VAL HG11 H 25.663 -33.577 -7.377 1.00 . A A . 117 VAL HG11 1 1
13 21546 1 1 49 VAL HG12 H 24.471 -34.627 -6.611 1.00 . A A . 117 VAL HG12 1 1
13 21547 1 1 49 VAL HG13 H 24.825 -34.804 -8.329 1.00 . A A . 117 VAL HG13 1 1
13 21548 1 1 49 VAL HG21 H 21.647 -32.740 -7.131 1.00 . A A . 117 VAL HG21 1 1
13 21549 1 1 49 VAL HG22 H 21.817 -34.198 -8.108 1.00 . A A . 117 VAL HG22 1 1
13 21550 1 1 49 VAL HG23 H 22.420 -34.172 -6.451 1.00 . A A . 117 VAL HG23 1 1
13 21551 1 1 49 VAL N N 23.608 -31.659 -5.830 1.00 . A A . 117 VAL N 1 1
13 21552 1 1 49 VAL O O 22.012 -30.696 -8.205 1.00 . A A . 117 VAL O 1 1
13 21553 1 1 50 TYR C C 24.243 -28.285 -10.545 1.00 . A A . 118 TYR C 1 1
13 21554 1 1 50 TYR CA C 23.407 -28.568 -9.301 1.00 . A A . 118 TYR CA 1 1
13 21555 1 1 50 TYR CB C 23.304 -27.305 -8.444 1.00 . A A . 118 TYR CB 1 1
13 21556 1 1 50 TYR CD1 C 25.635 -27.111 -7.492 1.00 . A A . 118 TYR CD1 1 1
13 21557 1 1 50 TYR CD2 C 24.845 -25.358 -8.901 1.00 . A A . 118 TYR CD2 1 1
13 21558 1 1 50 TYR CE1 C 26.838 -26.450 -7.335 1.00 . A A . 118 TYR CE1 1 1
13 21559 1 1 50 TYR CE2 C 26.046 -24.691 -8.751 1.00 . A A . 118 TYR CE2 1 1
13 21560 1 1 50 TYR CG C 24.619 -26.578 -8.276 1.00 . A A . 118 TYR CG 1 1
13 21561 1 1 50 TYR CZ C 27.038 -25.240 -7.967 1.00 . A A . 118 TYR CZ 1 1
13 21562 1 1 50 TYR H H 24.948 -29.670 -8.358 1.00 . A A . 118 TYR H 1 1
13 21563 1 1 50 TYR HA H 22.415 -28.866 -9.607 1.00 . A A . 118 TYR HA 1 1
13 21564 1 1 50 TYR HB2 H 22.605 -26.623 -8.903 1.00 . A A . 118 TYR HB2 1 1
13 21565 1 1 50 TYR HB3 H 22.945 -27.574 -7.461 1.00 . A A . 118 TYR HB3 1 1
13 21566 1 1 50 TYR HD1 H 25.475 -28.059 -6.998 1.00 . A A . 118 TYR HD1 1 1
13 21567 1 1 50 TYR HD2 H 24.065 -24.930 -9.514 1.00 . A A . 118 TYR HD2 1 1
13 21568 1 1 50 TYR HE1 H 27.616 -26.880 -6.722 1.00 . A A . 118 TYR HE1 1 1
13 21569 1 1 50 TYR HE2 H 26.203 -23.743 -9.245 1.00 . A A . 118 TYR HE2 1 1
13 21570 1 1 50 TYR HH H 28.855 -24.880 -8.482 1.00 . A A . 118 TYR HH 1 1
13 21571 1 1 50 TYR N N 23.983 -29.660 -8.525 1.00 . A A . 118 TYR N 1 1
13 21572 1 1 50 TYR O O 25.463 -28.138 -10.470 1.00 . A A . 118 TYR O 1 1
13 21573 1 1 50 TYR OH O 28.235 -24.578 -7.814 1.00 . A A . 118 TYR OH 1 1
13 21574 1 1 51 THR C C 24.205 -26.461 -13.305 1.00 . A A . 119 THR C 1 1
13 21575 1 1 51 THR CA C 24.254 -27.944 -12.955 1.00 . A A . 119 THR CA 1 1
13 21576 1 1 51 THR CB C 23.631 -28.752 -14.109 1.00 . A A . 119 THR CB 1 1
13 21577 1 1 51 THR CG2 C 24.687 -29.129 -15.137 1.00 . A A . 119 THR CG2 1 1
13 21578 1 1 51 THR H H 22.604 -28.335 -11.689 1.00 . A A . 119 THR H 1 1
13 21579 1 1 51 THR HA H 25.286 -28.244 -12.849 1.00 . A A . 119 THR HA 1 1
13 21580 1 1 51 THR HB H 22.881 -28.143 -14.592 1.00 . A A . 119 THR HB 1 1
13 21581 1 1 51 THR HG1 H 22.978 -30.605 -14.288 1.00 . A A . 119 THR HG1 1 1
13 21582 1 1 51 THR HG21 H 25.266 -28.255 -15.395 1.00 . A A . 119 THR HG21 1 1
13 21583 1 1 51 THR HG22 H 25.339 -29.884 -14.724 1.00 . A A . 119 THR HG22 1 1
13 21584 1 1 51 THR HG23 H 24.205 -29.516 -16.022 1.00 . A A . 119 THR HG23 1 1
13 21585 1 1 51 THR N N 23.576 -28.209 -11.693 1.00 . A A . 119 THR N 1 1
13 21586 1 1 51 THR O O 23.292 -25.745 -12.893 1.00 . A A . 119 THR O 1 1
13 21587 1 1 51 THR OG1 O 23.012 -29.938 -13.597 1.00 . A A . 119 THR OG1 1 1
13 21588 1 1 52 VAL C C 25.715 -24.477 -15.925 1.00 . A A . 120 VAL C 1 1
13 21589 1 1 52 VAL CA C 25.260 -24.606 -14.476 1.00 . A A . 120 VAL CA 1 1
13 21590 1 1 52 VAL CB C 26.220 -23.805 -13.575 1.00 . A A . 120 VAL CB 1 1
13 21591 1 1 52 VAL CG1 C 25.672 -23.714 -12.159 1.00 . A A . 120 VAL CG1 1 1
13 21592 1 1 52 VAL CG2 C 27.605 -24.434 -13.581 1.00 . A A . 120 VAL CG2 1 1
13 21593 1 1 52 VAL H H 25.892 -26.623 -14.366 1.00 . A A . 120 VAL H 1 1
13 21594 1 1 52 VAL HA H 24.272 -24.182 -14.380 1.00 . A A . 120 VAL HA 1 1
13 21595 1 1 52 VAL HB H 26.301 -22.803 -13.971 1.00 . A A . 120 VAL HB 1 1
13 21596 1 1 52 VAL HG11 H 25.168 -24.636 -11.909 1.00 . A A . 120 VAL HG11 1 1
13 21597 1 1 52 VAL HG12 H 26.486 -23.551 -11.468 1.00 . A A . 120 VAL HG12 1 1
13 21598 1 1 52 VAL HG13 H 24.974 -22.892 -12.095 1.00 . A A . 120 VAL HG13 1 1
13 21599 1 1 52 VAL HG21 H 27.991 -24.446 -14.589 1.00 . A A . 120 VAL HG21 1 1
13 21600 1 1 52 VAL HG22 H 28.263 -23.858 -12.948 1.00 . A A . 120 VAL HG22 1 1
13 21601 1 1 52 VAL HG23 H 27.542 -25.446 -13.207 1.00 . A A . 120 VAL HG23 1 1
13 21602 1 1 52 VAL N N 25.193 -26.004 -14.069 1.00 . A A . 120 VAL N 1 1
13 21603 1 1 52 VAL O O 26.423 -25.339 -16.444 1.00 . A A . 120 VAL O 1 1
13 21604 1 1 53 GLY C C 26.034 -21.723 -18.238 1.00 . A A . 121 GLY C 1 1
13 21605 1 1 53 GLY CA C 25.677 -23.170 -17.959 1.00 . A A . 121 GLY CA 1 1
13 21606 1 1 53 GLY H H 24.739 -22.739 -16.111 1.00 . A A . 121 GLY H 1 1
13 21607 1 1 53 GLY HA2 H 24.851 -23.453 -18.594 1.00 . A A . 121 GLY HA2 1 1
13 21608 1 1 53 GLY HA3 H 26.528 -23.791 -18.195 1.00 . A A . 121 GLY HA3 1 1
13 21609 1 1 53 GLY N N 25.302 -23.393 -16.575 1.00 . A A . 121 GLY N 1 1
13 21610 1 1 53 GLY O O 26.025 -20.889 -17.333 1.00 . A A . 121 GLY O 1 1
13 21611 1 1 54 VAL C C 25.798 -19.042 -19.231 1.00 . A A . 122 VAL C 1 1
13 21612 1 1 54 VAL CA C 26.712 -20.069 -19.889 1.00 . A A . 122 VAL CA 1 1
13 21613 1 1 54 VAL CB C 26.645 -19.893 -21.418 1.00 . A A . 122 VAL CB 1 1
13 21614 1 1 54 VAL CG1 C 25.304 -20.372 -21.953 1.00 . A A . 122 VAL CG1 1 1
13 21615 1 1 54 VAL CG2 C 26.891 -18.441 -21.799 1.00 . A A . 122 VAL CG2 1 1
13 21616 1 1 54 VAL H H 26.339 -22.133 -20.171 1.00 . A A . 122 VAL H 1 1
13 21617 1 1 54 VAL HA H 27.728 -19.888 -19.572 1.00 . A A . 122 VAL HA 1 1
13 21618 1 1 54 VAL HB H 27.421 -20.497 -21.864 1.00 . A A . 122 VAL HB 1 1
13 21619 1 1 54 VAL HG11 H 24.674 -20.674 -21.128 1.00 . A A . 122 VAL HG11 1 1
13 21620 1 1 54 VAL HG12 H 24.826 -19.571 -22.496 1.00 . A A . 122 VAL HG12 1 1
13 21621 1 1 54 VAL HG13 H 25.459 -21.212 -22.614 1.00 . A A . 122 VAL HG13 1 1
13 21622 1 1 54 VAL HG21 H 27.553 -17.986 -21.075 1.00 . A A . 122 VAL HG21 1 1
13 21623 1 1 54 VAL HG22 H 27.345 -18.397 -22.778 1.00 . A A . 122 VAL HG22 1 1
13 21624 1 1 54 VAL HG23 H 25.952 -17.909 -21.812 1.00 . A A . 122 VAL HG23 1 1
13 21625 1 1 54 VAL N N 26.350 -21.425 -19.494 1.00 . A A . 122 VAL N 1 1
13 21626 1 1 54 VAL O O 24.619 -18.937 -19.568 1.00 . A A . 122 VAL O 1 1
13 21627 1 1 55 GLY C C 24.698 -17.862 -16.506 1.00 . A A . 123 GLY C 1 1
13 21628 1 1 55 GLY CA C 25.571 -17.274 -17.596 1.00 . A A . 123 GLY CA 1 1
13 21629 1 1 55 GLY H H 27.295 -18.412 -18.060 1.00 . A A . 123 GLY H 1 1
13 21630 1 1 55 GLY HA2 H 24.940 -16.769 -18.313 1.00 . A A . 123 GLY HA2 1 1
13 21631 1 1 55 GLY HA3 H 26.244 -16.555 -17.155 1.00 . A A . 123 GLY HA3 1 1
13 21632 1 1 55 GLY N N 26.350 -18.284 -18.288 1.00 . A A . 123 GLY N 1 1
13 21633 1 1 55 GLY O O 23.474 -17.749 -16.553 1.00 . A A . 123 GLY O 1 1
13 21634 1 1 56 ASN C C 25.256 -18.764 -13.079 1.00 . A A . 124 ASN C 1 1
13 21635 1 1 56 ASN CA C 24.600 -19.103 -14.414 1.00 . A A . 124 ASN CA 1 1
13 21636 1 1 56 ASN CB C 24.537 -20.621 -14.593 1.00 . A A . 124 ASN CB 1 1
13 21637 1 1 56 ASN CG C 23.273 -21.221 -14.007 1.00 . A A . 124 ASN CG 1 1
13 21638 1 1 56 ASN H H 26.306 -18.551 -15.538 1.00 . A A . 124 ASN H 1 1
13 21639 1 1 56 ASN HA H 23.596 -18.707 -14.420 1.00 . A A . 124 ASN HA 1 1
13 21640 1 1 56 ASN HB2 H 24.567 -20.855 -15.647 1.00 . A A . 124 ASN HB2 1 1
13 21641 1 1 56 ASN HB3 H 25.387 -21.072 -14.104 1.00 . A A . 124 ASN HB3 1 1
13 21642 1 1 56 ASN HD21 H 22.349 -21.048 -15.760 1.00 . A A . 124 ASN HD21 1 1
13 21643 1 1 56 ASN HD22 H 21.410 -21.729 -14.479 1.00 . A A . 124 ASN HD22 1 1
13 21644 1 1 56 ASN N N 25.328 -18.493 -15.520 1.00 . A A . 124 ASN N 1 1
13 21645 1 1 56 ASN ND2 N 22.240 -21.346 -14.832 1.00 . A A . 124 ASN ND2 1 1
13 21646 1 1 56 ASN O O 26.268 -18.065 -13.032 1.00 . A A . 124 ASN O 1 1
13 21647 1 1 56 ASN OD1 O 23.226 -21.567 -12.827 1.00 . A A . 124 ASN OD1 1 1
13 21648 1 1 57 TYR C C 25.809 -20.281 -10.067 1.00 . A A . 125 TYR C 1 1
13 21649 1 1 57 TYR CA C 25.198 -19.014 -10.659 1.00 . A A . 125 TYR CA 1 1
13 21650 1 1 57 TYR CB C 24.091 -18.493 -9.742 1.00 . A A . 125 TYR CB 1 1
13 21651 1 1 57 TYR CD1 C 22.827 -20.674 -9.602 1.00 . A A . 125 TYR CD1 1 1
13 21652 1 1 57 TYR CD2 C 23.294 -19.512 -7.574 1.00 . A A . 125 TYR CD2 1 1
13 21653 1 1 57 TYR CE1 C 22.187 -21.670 -8.890 1.00 . A A . 125 TYR CE1 1 1
13 21654 1 1 57 TYR CE2 C 22.656 -20.504 -6.853 1.00 . A A . 125 TYR CE2 1 1
13 21655 1 1 57 TYR CG C 23.391 -19.580 -8.958 1.00 . A A . 125 TYR CG 1 1
13 21656 1 1 57 TYR CZ C 22.104 -21.581 -7.516 1.00 . A A . 125 TYR CZ 1 1
13 21657 1 1 57 TYR H H 23.867 -19.815 -12.097 1.00 . A A . 125 TYR H 1 1
13 21658 1 1 57 TYR HA H 25.968 -18.261 -10.741 1.00 . A A . 125 TYR HA 1 1
13 21659 1 1 57 TYR HB2 H 24.516 -17.796 -9.035 1.00 . A A . 125 TYR HB2 1 1
13 21660 1 1 57 TYR HB3 H 23.348 -17.984 -10.339 1.00 . A A . 125 TYR HB3 1 1
13 21661 1 1 57 TYR HD1 H 22.893 -20.742 -10.678 1.00 . A A . 125 TYR HD1 1 1
13 21662 1 1 57 TYR HD2 H 23.727 -18.668 -7.058 1.00 . A A . 125 TYR HD2 1 1
13 21663 1 1 57 TYR HE1 H 21.754 -22.513 -9.408 1.00 . A A . 125 TYR HE1 1 1
13 21664 1 1 57 TYR HE2 H 22.591 -20.434 -5.777 1.00 . A A . 125 TYR HE2 1 1
13 21665 1 1 57 TYR HH H 21.951 -23.394 -6.896 1.00 . A A . 125 TYR HH 1 1
13 21666 1 1 57 TYR N N 24.672 -19.265 -11.996 1.00 . A A . 125 TYR N 1 1
13 21667 1 1 57 TYR O O 25.444 -21.395 -10.445 1.00 . A A . 125 TYR O 1 1
13 21668 1 1 57 TYR OH O 21.467 -22.570 -6.802 1.00 . A A . 125 TYR OH 1 1
13 21669 1 1 58 LEU C C 28.310 -20.753 -7.361 1.00 . A A . 126 LEU C 1 1
13 21670 1 1 58 LEU CA C 27.403 -21.230 -8.491 1.00 . A A . 126 LEU CA 1 1
13 21671 1 1 58 LEU CB C 28.218 -22.022 -9.515 1.00 . A A . 126 LEU CB 1 1
13 21672 1 1 58 LEU CD1 C 28.492 -20.370 -11.380 1.00 . A A . 126 LEU CD1 1 1
13 21673 1 1 58 LEU CD2 C 30.077 -20.342 -9.445 1.00 . A A . 126 LEU CD2 1 1
13 21674 1 1 58 LEU CG C 29.218 -21.217 -10.346 1.00 . A A . 126 LEU CG 1 1
13 21675 1 1 58 LEU H H 26.989 -19.191 -8.878 1.00 . A A . 126 LEU H 1 1
13 21676 1 1 58 LEU HA H 26.639 -21.870 -8.078 1.00 . A A . 126 LEU HA 1 1
13 21677 1 1 58 LEU HB2 H 28.768 -22.783 -8.982 1.00 . A A . 126 LEU HB2 1 1
13 21678 1 1 58 LEU HB3 H 27.523 -22.493 -10.196 1.00 . A A . 126 LEU HB3 1 1
13 21679 1 1 58 LEU HD11 H 27.649 -20.920 -11.768 1.00 . A A . 126 LEU HD11 1 1
13 21680 1 1 58 LEU HD12 H 28.146 -19.457 -10.918 1.00 . A A . 126 LEU HD12 1 1
13 21681 1 1 58 LEU HD13 H 29.169 -20.131 -12.188 1.00 . A A . 126 LEU HD13 1 1
13 21682 1 1 58 LEU HD21 H 30.413 -20.920 -8.596 1.00 . A A . 126 LEU HD21 1 1
13 21683 1 1 58 LEU HD22 H 30.934 -19.988 -10.000 1.00 . A A . 126 LEU HD22 1 1
13 21684 1 1 58 LEU HD23 H 29.497 -19.500 -9.101 1.00 . A A . 126 LEU HD23 1 1
13 21685 1 1 58 LEU HG H 29.871 -21.900 -10.873 1.00 . A A . 126 LEU HG 1 1
13 21686 1 1 58 LEU N N 26.740 -20.102 -9.137 1.00 . A A . 126 LEU N 1 1
13 21687 1 1 58 LEU O O 28.438 -19.554 -7.117 1.00 . A A . 126 LEU O 1 1
13 21688 1 1 59 GLY C C 29.084 -21.105 -4.286 1.00 . A A . 127 GLY C 1 1
13 21689 1 1 59 GLY CA C 29.830 -21.359 -5.581 1.00 . A A . 127 GLY CA 1 1
13 21690 1 1 59 GLY H H 28.801 -22.642 -6.915 1.00 . A A . 127 GLY H 1 1
13 21691 1 1 59 GLY HA2 H 30.382 -20.469 -5.846 1.00 . A A . 127 GLY HA2 1 1
13 21692 1 1 59 GLY HA3 H 30.527 -22.171 -5.430 1.00 . A A . 127 GLY HA3 1 1
13 21693 1 1 59 GLY N N 28.941 -21.702 -6.675 1.00 . A A . 127 GLY N 1 1
13 21694 1 1 59 GLY O O 27.921 -21.483 -4.148 1.00 . A A . 127 GLY O 1 1
13 21695 1 1 60 GLN C C 28.609 -18.738 -2.015 1.00 . A A . 128 GLN C 1 1
13 21696 1 1 60 GLN CA C 29.149 -20.164 -2.043 1.00 . A A . 128 GLN CA 1 1
13 21697 1 1 60 GLN CB C 30.168 -20.358 -0.919 1.00 . A A . 128 GLN CB 1 1
13 21698 1 1 60 GLN CD C 28.358 -20.162 0.833 1.00 . A A . 128 GLN CD 1 1
13 21699 1 1 60 GLN CG C 29.746 -19.732 0.400 1.00 . A A . 128 GLN CG 1 1
13 21700 1 1 60 GLN H H 30.680 -20.190 -3.504 1.00 . A A . 128 GLN H 1 1
13 21701 1 1 60 GLN HA H 28.328 -20.849 -1.894 1.00 . A A . 128 GLN HA 1 1
13 21702 1 1 60 GLN HB2 H 30.314 -21.416 -0.760 1.00 . A A . 128 GLN HB2 1 1
13 21703 1 1 60 GLN HB3 H 31.106 -19.915 -1.219 1.00 . A A . 128 GLN HB3 1 1
13 21704 1 1 60 GLN HE21 H 29.127 -21.224 2.328 1.00 . A A . 128 GLN HE21 1 1
13 21705 1 1 60 GLN HE22 H 27.405 -21.254 2.193 1.00 . A A . 128 GLN HE22 1 1
13 21706 1 1 60 GLN HG2 H 30.451 -20.024 1.165 1.00 . A A . 128 GLN HG2 1 1
13 21707 1 1 60 GLN HG3 H 29.757 -18.657 0.293 1.00 . A A . 128 GLN HG3 1 1
13 21708 1 1 60 GLN N N 29.756 -20.465 -3.334 1.00 . A A . 128 GLN N 1 1
13 21709 1 1 60 GLN NE2 N 28.289 -20.962 1.891 1.00 . A A . 128 GLN NE2 1 1
13 21710 1 1 60 GLN O O 27.399 -18.522 -2.060 1.00 . A A . 128 GLN O 1 1
13 21711 1 1 60 GLN OE1 O 27.359 -19.780 0.223 1.00 . A A . 128 GLN OE1 1 1
13 21712 1 1 61 ASN C C 28.262 -16.006 -3.107 1.00 . A A . 129 ASN C 1 1
13 21713 1 1 61 ASN CA C 29.129 -16.363 -1.904 1.00 . A A . 129 ASN CA 1 1
13 21714 1 1 61 ASN CB C 30.372 -15.472 -1.875 1.00 . A A . 129 ASN CB 1 1
13 21715 1 1 61 ASN CG C 30.845 -15.184 -0.463 1.00 . A A . 129 ASN CG 1 1
13 21716 1 1 61 ASN H H 30.466 -18.004 -1.906 1.00 . A A . 129 ASN H 1 1
13 21717 1 1 61 ASN HA H 28.558 -16.198 -1.002 1.00 . A A . 129 ASN HA 1 1
13 21718 1 1 61 ASN HB2 H 31.173 -15.964 -2.408 1.00 . A A . 129 ASN HB2 1 1
13 21719 1 1 61 ASN HB3 H 30.147 -14.533 -2.359 1.00 . A A . 129 ASN HB3 1 1
13 21720 1 1 61 ASN HD21 H 30.995 -13.245 -0.883 1.00 . A A . 129 ASN HD21 1 1
13 21721 1 1 61 ASN HD22 H 31.422 -13.701 0.728 1.00 . A A . 129 ASN HD22 1 1
13 21722 1 1 61 ASN N N 29.515 -17.769 -1.939 1.00 . A A . 129 ASN N 1 1
13 21723 1 1 61 ASN ND2 N 31.115 -13.915 -0.177 1.00 . A A . 129 ASN ND2 1 1
13 21724 1 1 61 ASN O O 27.042 -16.167 -3.076 1.00 . A A . 129 ASN O 1 1
13 21725 1 1 61 ASN OD1 O 30.965 -16.091 0.360 1.00 . A A . 129 ASN OD1 1 1
13 21726 1 1 62 TYR C C 29.030 -15.431 -6.620 1.00 . A A . 130 TYR C 1 1
13 21727 1 1 62 TYR CA C 28.188 -15.142 -5.381 1.00 . A A . 130 TYR CA 1 1
13 21728 1 1 62 TYR CB C 27.819 -13.658 -5.336 1.00 . A A . 130 TYR CB 1 1
13 21729 1 1 62 TYR CD1 C 26.386 -13.348 -3.280 1.00 . A A . 130 TYR CD1 1 1
13 21730 1 1 62 TYR CD2 C 28.581 -12.419 -3.272 1.00 . A A . 130 TYR CD2 1 1
13 21731 1 1 62 TYR CE1 C 26.174 -12.869 -2.002 1.00 . A A . 130 TYR CE1 1 1
13 21732 1 1 62 TYR CE2 C 28.378 -11.938 -1.994 1.00 . A A . 130 TYR CE2 1 1
13 21733 1 1 62 TYR CG C 27.591 -13.133 -3.937 1.00 . A A . 130 TYR CG 1 1
13 21734 1 1 62 TYR CZ C 27.173 -12.165 -1.363 1.00 . A A . 130 TYR CZ 1 1
13 21735 1 1 62 TYR H H 29.874 -15.417 -4.132 1.00 . A A . 130 TYR H 1 1
13 21736 1 1 62 TYR HA H 27.281 -15.727 -5.431 1.00 . A A . 130 TYR HA 1 1
13 21737 1 1 62 TYR HB2 H 28.616 -13.082 -5.781 1.00 . A A . 130 TYR HB2 1 1
13 21738 1 1 62 TYR HB3 H 26.911 -13.503 -5.901 1.00 . A A . 130 TYR HB3 1 1
13 21739 1 1 62 TYR HD1 H 25.605 -13.900 -3.783 1.00 . A A . 130 TYR HD1 1 1
13 21740 1 1 62 TYR HD2 H 29.524 -12.243 -3.770 1.00 . A A . 130 TYR HD2 1 1
13 21741 1 1 62 TYR HE1 H 25.230 -13.047 -1.507 1.00 . A A . 130 TYR HE1 1 1
13 21742 1 1 62 TYR HE2 H 29.160 -11.386 -1.493 1.00 . A A . 130 TYR HE2 1 1
13 21743 1 1 62 TYR HH H 27.363 -12.286 0.546 1.00 . A A . 130 TYR HH 1 1
13 21744 1 1 62 TYR N N 28.901 -15.523 -4.167 1.00 . A A . 130 TYR N 1 1
13 21745 1 1 62 TYR O O 29.691 -14.543 -7.156 1.00 . A A . 130 TYR O 1 1
13 21746 1 1 62 TYR OH O 26.966 -11.686 -0.089 1.00 . A A . 130 TYR OH 1 1
13 21747 1 1 63 GLY C C 28.906 -17.139 -9.493 1.00 . A A . 131 GLY C 1 1
13 21748 1 1 63 GLY CA C 29.761 -17.068 -8.243 1.00 . A A . 131 GLY CA 1 1
13 21749 1 1 63 GLY H H 28.453 -17.348 -6.602 1.00 . A A . 131 GLY H 1 1
13 21750 1 1 63 GLY HA2 H 30.203 -18.038 -8.068 1.00 . A A . 131 GLY HA2 1 1
13 21751 1 1 63 GLY HA3 H 30.550 -16.347 -8.399 1.00 . A A . 131 GLY HA3 1 1
13 21752 1 1 63 GLY N N 28.998 -16.682 -7.070 1.00 . A A . 131 GLY N 1 1
13 21753 1 1 63 GLY O O 27.786 -17.647 -9.458 1.00 . A A . 131 GLY O 1 1
13 21754 1 1 64 ARG C C 29.551 -17.271 -12.968 1.00 . A A . 132 ARG C 1 1
13 21755 1 1 64 ARG CA C 28.712 -16.632 -11.865 1.00 . A A . 132 ARG CA 1 1
13 21756 1 1 64 ARG CB C 28.327 -15.206 -12.263 1.00 . A A . 132 ARG CB 1 1
13 21757 1 1 64 ARG CD C 26.380 -14.356 -10.920 1.00 . A A . 132 ARG CD 1 1
13 21758 1 1 64 ARG CG C 26.828 -14.953 -12.245 1.00 . A A . 132 ARG CG 1 1
13 21759 1 1 64 ARG CZ C 26.039 -15.070 -8.593 1.00 . A A . 132 ARG CZ 1 1
13 21760 1 1 64 ARG H H 30.333 -16.236 -10.564 1.00 . A A . 132 ARG H 1 1
13 21761 1 1 64 ARG HA H 27.812 -17.214 -11.731 1.00 . A A . 132 ARG HA 1 1
13 21762 1 1 64 ARG HB2 H 28.795 -14.515 -11.578 1.00 . A A . 132 ARG HB2 1 1
13 21763 1 1 64 ARG HB3 H 28.691 -15.013 -13.261 1.00 . A A . 132 ARG HB3 1 1
13 21764 1 1 64 ARG HD2 H 27.043 -13.544 -10.664 1.00 . A A . 132 ARG HD2 1 1
13 21765 1 1 64 ARG HD3 H 25.375 -13.978 -11.033 1.00 . A A . 132 ARG HD3 1 1
13 21766 1 1 64 ARG HE H 26.693 -16.249 -10.062 1.00 . A A . 132 ARG HE 1 1
13 21767 1 1 64 ARG HG2 H 26.580 -14.264 -13.040 1.00 . A A . 132 ARG HG2 1 1
13 21768 1 1 64 ARG HG3 H 26.312 -15.888 -12.402 1.00 . A A . 132 ARG HG3 1 1
13 21769 1 1 64 ARG HH11 H 25.600 -13.132 -8.961 1.00 . A A . 132 ARG HH11 1 1
13 21770 1 1 64 ARG HH12 H 25.364 -13.649 -7.324 1.00 . A A . 132 ARG HH12 1 1
13 21771 1 1 64 ARG HH21 H 26.386 -16.941 -7.911 1.00 . A A . 132 ARG HH21 1 1
13 21772 1 1 64 ARG HH22 H 25.812 -15.815 -6.727 1.00 . A A . 132 ARG HH22 1 1
13 21773 1 1 64 ARG N N 29.435 -16.627 -10.599 1.00 . A A . 132 ARG N 1 1
13 21774 1 1 64 ARG NE N 26.398 -15.341 -9.842 1.00 . A A . 132 ARG NE 1 1
13 21775 1 1 64 ARG NH1 N 25.635 -13.850 -8.265 1.00 . A A . 132 ARG NH1 1 1
13 21776 1 1 64 ARG NH2 N 26.082 -16.020 -7.667 1.00 . A A . 132 ARG NH2 1 1
13 21777 1 1 64 ARG O O 30.682 -16.854 -13.221 1.00 . A A . 132 ARG O 1 1
13 21778 1 1 65 ILE C C 29.426 -18.308 -16.042 1.00 . A A . 133 ILE C 1 1
13 21779 1 1 65 ILE CA C 29.685 -18.978 -14.696 1.00 . A A . 133 ILE CA 1 1
13 21780 1 1 65 ILE CB C 29.259 -20.455 -14.781 1.00 . A A . 133 ILE CB 1 1
13 21781 1 1 65 ILE CD1 C 31.406 -21.632 -15.476 1.00 . A A . 133 ILE CD1 1 1
13 21782 1 1 65 ILE CG1 C 30.029 -21.168 -15.895 1.00 . A A . 133 ILE CG1 1 1
13 21783 1 1 65 ILE CG2 C 27.760 -20.561 -15.014 1.00 . A A . 133 ILE CG2 1 1
13 21784 1 1 65 ILE H H 28.085 -18.569 -13.373 1.00 . A A . 133 ILE H 1 1
13 21785 1 1 65 ILE HA H 30.745 -18.941 -14.486 1.00 . A A . 133 ILE HA 1 1
13 21786 1 1 65 ILE HB H 29.487 -20.927 -13.837 1.00 . A A . 133 ILE HB 1 1
13 21787 1 1 65 ILE HD11 H 31.321 -22.298 -14.630 1.00 . A A . 133 ILE HD11 1 1
13 21788 1 1 65 ILE HD12 H 31.878 -22.150 -16.298 1.00 . A A . 133 ILE HD12 1 1
13 21789 1 1 65 ILE HD13 H 32.006 -20.776 -15.200 1.00 . A A . 133 ILE HD13 1 1
13 21790 1 1 65 ILE HG12 H 29.470 -22.034 -16.213 1.00 . A A . 133 ILE HG12 1 1
13 21791 1 1 65 ILE HG13 H 30.145 -20.493 -16.730 1.00 . A A . 133 ILE HG13 1 1
13 21792 1 1 65 ILE HG21 H 27.496 -20.024 -15.913 1.00 . A A . 133 ILE HG21 1 1
13 21793 1 1 65 ILE HG22 H 27.486 -21.600 -15.124 1.00 . A A . 133 ILE HG22 1 1
13 21794 1 1 65 ILE HG23 H 27.233 -20.136 -14.173 1.00 . A A . 133 ILE HG23 1 1
13 21795 1 1 65 ILE N N 28.989 -18.283 -13.621 1.00 . A A . 133 ILE N 1 1
13 21796 1 1 65 ILE O O 28.290 -17.963 -16.365 1.00 . A A . 133 ILE O 1 1
13 21797 1 1 66 GLU C C 30.867 -18.439 -19.230 1.00 . A A . 134 GLU C 1 1
13 21798 1 1 66 GLU CA C 30.374 -17.500 -18.133 1.00 . A A . 134 GLU CA 1 1
13 21799 1 1 66 GLU CB C 31.170 -16.194 -18.168 1.00 . A A . 134 GLU CB 1 1
13 21800 1 1 66 GLU CD C 29.155 -14.678 -18.317 1.00 . A A . 134 GLU CD 1 1
13 21801 1 1 66 GLU CG C 30.428 -15.013 -17.565 1.00 . A A . 134 GLU CG 1 1
13 21802 1 1 66 GLU H H 31.367 -18.425 -16.508 1.00 . A A . 134 GLU H 1 1
13 21803 1 1 66 GLU HA H 29.331 -17.280 -18.306 1.00 . A A . 134 GLU HA 1 1
13 21804 1 1 66 GLU HB2 H 32.090 -16.333 -17.620 1.00 . A A . 134 GLU HB2 1 1
13 21805 1 1 66 GLU HB3 H 31.405 -15.958 -19.195 1.00 . A A . 134 GLU HB3 1 1
13 21806 1 1 66 GLU HG2 H 30.173 -15.248 -16.543 1.00 . A A . 134 GLU HG2 1 1
13 21807 1 1 66 GLU HG3 H 31.077 -14.149 -17.583 1.00 . A A . 134 GLU HG3 1 1
13 21808 1 1 66 GLU N N 30.488 -18.128 -16.822 1.00 . A A . 134 GLU N 1 1
13 21809 1 1 66 GLU O O 30.213 -18.604 -20.260 1.00 . A A . 134 GLU O 1 1
13 21810 1 1 66 GLU OE1 O 29.250 -14.259 -19.490 1.00 . A A . 134 GLU OE1 1 1
13 21811 1 1 66 GLU OE2 O 28.062 -14.836 -17.733 1.00 . A A . 134 GLU OE2 1 1
13 21812 1 1 67 SER C C 32.546 -21.407 -19.465 1.00 . A A . 135 SER C 1 1
13 21813 1 1 67 SER CA C 32.609 -19.969 -19.972 1.00 . A A . 135 SER CA 1 1
13 21814 1 1 67 SER CB C 34.060 -19.582 -20.264 1.00 . A A . 135 SER CB 1 1
13 21815 1 1 67 SER H H 32.499 -18.877 -18.161 1.00 . A A . 135 SER H 1 1
13 21816 1 1 67 SER HA H 32.035 -19.896 -20.884 1.00 . A A . 135 SER HA 1 1
13 21817 1 1 67 SER HB2 H 34.345 -18.759 -19.626 1.00 . A A . 135 SER HB2 1 1
13 21818 1 1 67 SER HB3 H 34.701 -20.428 -20.068 1.00 . A A . 135 SER HB3 1 1
13 21819 1 1 67 SER HG H 35.139 -18.960 -21.776 1.00 . A A . 135 SER HG 1 1
13 21820 1 1 67 SER N N 32.025 -19.050 -19.002 1.00 . A A . 135 SER N 1 1
13 21821 1 1 67 SER O O 32.866 -21.683 -18.308 1.00 . A A . 135 SER O 1 1
13 21822 1 1 67 SER OG O 34.221 -19.190 -21.616 1.00 . A A . 135 SER OG 1 1
13 21823 1 1 68 ILE C C 32.575 -24.618 -21.091 1.00 . A A . 136 ILE C 1 1
13 21824 1 1 68 ILE CA C 32.029 -23.727 -19.981 1.00 . A A . 136 ILE CA 1 1
13 21825 1 1 68 ILE CB C 30.571 -24.128 -19.688 1.00 . A A . 136 ILE CB 1 1
13 21826 1 1 68 ILE CD1 C 29.282 -21.962 -19.333 1.00 . A A . 136 ILE CD1 1 1
13 21827 1 1 68 ILE CG1 C 29.944 -23.157 -18.684 1.00 . A A . 136 ILE CG1 1 1
13 21828 1 1 68 ILE CG2 C 30.509 -25.554 -19.163 1.00 . A A . 136 ILE CG2 1 1
13 21829 1 1 68 ILE H H 31.892 -22.036 -21.246 1.00 . A A . 136 ILE H 1 1
13 21830 1 1 68 ILE HA H 32.612 -23.887 -19.085 1.00 . A A . 136 ILE HA 1 1
13 21831 1 1 68 ILE HB H 30.016 -24.086 -20.613 1.00 . A A . 136 ILE HB 1 1
13 21832 1 1 68 ILE HD11 H 28.707 -22.287 -20.187 1.00 . A A . 136 ILE HD11 1 1
13 21833 1 1 68 ILE HD12 H 28.629 -21.481 -18.620 1.00 . A A . 136 ILE HD12 1 1
13 21834 1 1 68 ILE HD13 H 30.040 -21.262 -19.655 1.00 . A A . 136 ILE HD13 1 1
13 21835 1 1 68 ILE HG12 H 29.195 -23.678 -18.108 1.00 . A A . 136 ILE HG12 1 1
13 21836 1 1 68 ILE HG13 H 30.714 -22.792 -18.020 1.00 . A A . 136 ILE HG13 1 1
13 21837 1 1 68 ILE HG21 H 31.502 -25.977 -19.152 1.00 . A A . 136 ILE HG21 1 1
13 21838 1 1 68 ILE HG22 H 30.107 -25.553 -18.161 1.00 . A A . 136 ILE HG22 1 1
13 21839 1 1 68 ILE HG23 H 29.874 -26.147 -19.805 1.00 . A A . 136 ILE HG23 1 1
13 21840 1 1 68 ILE N N 32.132 -22.318 -20.339 1.00 . A A . 136 ILE N 1 1
13 21841 1 1 68 ILE O O 31.959 -24.763 -22.147 1.00 . A A . 136 ILE O 1 1
13 21842 1 1 69 THR C C 34.428 -27.529 -21.314 1.00 . A A . 137 THR C 1 1
13 21843 1 1 69 THR CA C 34.367 -26.094 -21.823 1.00 . A A . 137 THR CA 1 1
13 21844 1 1 69 THR CB C 35.793 -25.621 -22.165 1.00 . A A . 137 THR CB 1 1
13 21845 1 1 69 THR CG2 C 35.822 -24.920 -23.515 1.00 . A A . 137 THR CG2 1 1
13 21846 1 1 69 THR H H 34.180 -25.061 -19.984 1.00 . A A . 137 THR H 1 1
13 21847 1 1 69 THR HA H 33.775 -26.066 -22.726 1.00 . A A . 137 THR HA 1 1
13 21848 1 1 69 THR HB H 36.441 -26.485 -22.210 1.00 . A A . 137 THR HB 1 1
13 21849 1 1 69 THR HG1 H 37.223 -24.828 -21.062 1.00 . A A . 137 THR HG1 1 1
13 21850 1 1 69 THR HG21 H 35.094 -25.374 -24.171 1.00 . A A . 137 THR HG21 1 1
13 21851 1 1 69 THR HG22 H 35.586 -23.875 -23.383 1.00 . A A . 137 THR HG22 1 1
13 21852 1 1 69 THR HG23 H 36.806 -25.016 -23.949 1.00 . A A . 137 THR HG23 1 1
13 21853 1 1 69 THR N N 33.737 -25.216 -20.845 1.00 . A A . 137 THR N 1 1
13 21854 1 1 69 THR O O 34.123 -27.800 -20.153 1.00 . A A . 137 THR O 1 1
13 21855 1 1 69 THR OG1 O 36.271 -24.732 -21.150 1.00 . A A . 137 THR OG1 1 1
13 21856 1 1 70 ASP C C 36.000 -30.067 -20.766 1.00 . A A . 138 ASP C 1 1
13 21857 1 1 70 ASP CA C 34.927 -29.855 -21.829 1.00 . A A . 138 ASP CA 1 1
13 21858 1 1 70 ASP CB C 35.243 -30.699 -23.065 1.00 . A A . 138 ASP CB 1 1
13 21859 1 1 70 ASP CG C 34.685 -32.105 -22.965 1.00 . A A . 138 ASP CG 1 1
13 21860 1 1 70 ASP H H 35.054 -28.168 -23.102 1.00 . A A . 138 ASP H 1 1
13 21861 1 1 70 ASP HA H 33.974 -30.165 -21.427 1.00 . A A . 138 ASP HA 1 1
13 21862 1 1 70 ASP HB2 H 34.816 -30.223 -23.936 1.00 . A A . 138 ASP HB2 1 1
13 21863 1 1 70 ASP HB3 H 36.314 -30.763 -23.185 1.00 . A A . 138 ASP HB3 1 1
13 21864 1 1 70 ASP N N 34.824 -28.446 -22.190 1.00 . A A . 138 ASP N 1 1
13 21865 1 1 70 ASP O O 37.186 -29.849 -21.015 1.00 . A A . 138 ASP O 1 1
13 21866 1 1 70 ASP OD1 O 33.446 -32.255 -23.004 1.00 . A A . 138 ASP OD1 1 1
13 21867 1 1 70 ASP OD2 O 35.487 -33.055 -22.846 1.00 . A A . 138 ASP OD2 1 1
13 21868 1 1 71 ASP C C 37.110 -29.424 -17.985 1.00 . A A . 139 ASP C 1 1
13 21869 1 1 71 ASP CA C 36.501 -30.732 -18.479 1.00 . A A . 139 ASP CA 1 1
13 21870 1 1 71 ASP CB C 37.609 -31.692 -18.916 1.00 . A A . 139 ASP CB 1 1
13 21871 1 1 71 ASP CG C 37.092 -32.806 -19.805 1.00 . A A . 139 ASP CG 1 1
13 21872 1 1 71 ASP H H 34.618 -30.647 -19.444 1.00 . A A . 139 ASP H 1 1
13 21873 1 1 71 ASP HA H 35.944 -31.183 -17.672 1.00 . A A . 139 ASP HA 1 1
13 21874 1 1 71 ASP HB2 H 38.360 -31.140 -19.462 1.00 . A A . 139 ASP HB2 1 1
13 21875 1 1 71 ASP HB3 H 38.059 -32.134 -18.039 1.00 . A A . 139 ASP HB3 1 1
13 21876 1 1 71 ASP N N 35.576 -30.491 -19.581 1.00 . A A . 139 ASP N 1 1
13 21877 1 1 71 ASP O O 38.236 -29.401 -17.489 1.00 . A A . 139 ASP O 1 1
13 21878 1 1 71 ASP OD1 O 36.047 -33.400 -19.465 1.00 . A A . 139 ASP OD1 1 1
13 21879 1 1 71 ASP OD2 O 37.733 -33.086 -20.840 1.00 . A A . 139 ASP OD2 1 1
13 21880 1 1 72 SER C C 35.680 -26.017 -17.683 1.00 . A A . 140 SER C 1 1
13 21881 1 1 72 SER CA C 36.826 -27.024 -17.697 1.00 . A A . 140 SER CA 1 1
13 21882 1 1 72 SER CB C 37.942 -26.531 -18.619 1.00 . A A . 140 SER CB 1 1
13 21883 1 1 72 SER H H 35.468 -28.420 -18.528 1.00 . A A . 140 SER H 1 1
13 21884 1 1 72 SER HA H 37.215 -27.121 -16.694 1.00 . A A . 140 SER HA 1 1
13 21885 1 1 72 SER HB2 H 38.154 -25.495 -18.402 1.00 . A A . 140 SER HB2 1 1
13 21886 1 1 72 SER HB3 H 38.830 -27.123 -18.453 1.00 . A A . 140 SER HB3 1 1
13 21887 1 1 72 SER HG H 38.320 -26.937 -20.498 1.00 . A A . 140 SER HG 1 1
13 21888 1 1 72 SER N N 36.358 -28.337 -18.125 1.00 . A A . 140 SER N 1 1
13 21889 1 1 72 SER O O 34.799 -26.051 -18.543 1.00 . A A . 140 SER O 1 1
13 21890 1 1 72 SER OG O 37.566 -26.644 -19.981 1.00 . A A . 140 SER OG 1 1
13 21891 1 1 73 ILE C C 35.221 -22.823 -15.965 1.00 . A A . 141 ILE C 1 1
13 21892 1 1 73 ILE CA C 34.663 -24.104 -16.577 1.00 . A A . 141 ILE CA 1 1
13 21893 1 1 73 ILE CB C 33.487 -24.601 -15.715 1.00 . A A . 141 ILE CB 1 1
13 21894 1 1 73 ILE CD1 C 32.835 -26.300 -13.936 1.00 . A A . 141 ILE CD1 1 1
13 21895 1 1 73 ILE CG1 C 33.936 -25.758 -14.820 1.00 . A A . 141 ILE CG1 1 1
13 21896 1 1 73 ILE CG2 C 32.325 -25.028 -16.599 1.00 . A A . 141 ILE CG2 1 1
13 21897 1 1 73 ILE H H 36.427 -25.145 -16.047 1.00 . A A . 141 ILE H 1 1
13 21898 1 1 73 ILE HA H 34.290 -23.885 -17.567 1.00 . A A . 141 ILE HA 1 1
13 21899 1 1 73 ILE HB H 33.154 -23.783 -15.094 1.00 . A A . 141 ILE HB 1 1
13 21900 1 1 73 ILE HD11 H 32.362 -25.486 -13.407 1.00 . A A . 141 ILE HD11 1 1
13 21901 1 1 73 ILE HD12 H 32.102 -26.809 -14.544 1.00 . A A . 141 ILE HD12 1 1
13 21902 1 1 73 ILE HD13 H 33.255 -26.995 -13.223 1.00 . A A . 141 ILE HD13 1 1
13 21903 1 1 73 ILE HG12 H 34.292 -26.566 -15.438 1.00 . A A . 141 ILE HG12 1 1
13 21904 1 1 73 ILE HG13 H 34.738 -25.418 -14.181 1.00 . A A . 141 ILE HG13 1 1
13 21905 1 1 73 ILE HG21 H 32.671 -25.751 -17.323 1.00 . A A . 141 ILE HG21 1 1
13 21906 1 1 73 ILE HG22 H 31.553 -25.472 -15.989 1.00 . A A . 141 ILE HG22 1 1
13 21907 1 1 73 ILE HG23 H 31.928 -24.166 -17.113 1.00 . A A . 141 ILE HG23 1 1
13 21908 1 1 73 ILE N N 35.699 -25.121 -16.702 1.00 . A A . 141 ILE N 1 1
13 21909 1 1 73 ILE O O 35.863 -22.852 -14.915 1.00 . A A . 141 ILE O 1 1
13 21910 1 1 74 VAL C C 34.303 -19.583 -15.566 1.00 . A A . 142 VAL C 1 1
13 21911 1 1 74 VAL CA C 35.445 -20.406 -16.150 1.00 . A A . 142 VAL CA 1 1
13 21912 1 1 74 VAL CB C 36.119 -19.602 -17.278 1.00 . A A . 142 VAL CB 1 1
13 21913 1 1 74 VAL CG1 C 36.563 -18.239 -16.771 1.00 . A A . 142 VAL CG1 1 1
13 21914 1 1 74 VAL CG2 C 37.296 -20.376 -17.853 1.00 . A A . 142 VAL CG2 1 1
13 21915 1 1 74 VAL H H 34.454 -21.740 -17.461 1.00 . A A . 142 VAL H 1 1
13 21916 1 1 74 VAL HA H 36.179 -20.585 -15.377 1.00 . A A . 142 VAL HA 1 1
13 21917 1 1 74 VAL HB H 35.396 -19.451 -18.066 1.00 . A A . 142 VAL HB 1 1
13 21918 1 1 74 VAL HG11 H 36.885 -18.324 -15.743 1.00 . A A . 142 VAL HG11 1 1
13 21919 1 1 74 VAL HG12 H 37.381 -17.879 -17.376 1.00 . A A . 142 VAL HG12 1 1
13 21920 1 1 74 VAL HG13 H 35.737 -17.545 -16.834 1.00 . A A . 142 VAL HG13 1 1
13 21921 1 1 74 VAL HG21 H 37.357 -21.345 -17.379 1.00 . A A . 142 VAL HG21 1 1
13 21922 1 1 74 VAL HG22 H 37.159 -20.503 -18.916 1.00 . A A . 142 VAL HG22 1 1
13 21923 1 1 74 VAL HG23 H 38.209 -19.828 -17.670 1.00 . A A . 142 VAL HG23 1 1
13 21924 1 1 74 VAL N N 34.971 -21.699 -16.629 1.00 . A A . 142 VAL N 1 1
13 21925 1 1 74 VAL O O 33.333 -19.269 -16.258 1.00 . A A . 142 VAL O 1 1
13 21926 1 1 75 LEU C C 34.033 -17.364 -12.745 1.00 . A A . 143 LEU C 1 1
13 21927 1 1 75 LEU CA C 33.400 -18.447 -13.612 1.00 . A A . 143 LEU CA 1 1
13 21928 1 1 75 LEU CB C 32.516 -19.353 -12.752 1.00 . A A . 143 LEU CB 1 1
13 21929 1 1 75 LEU CD1 C 34.526 -20.306 -11.596 1.00 . A A . 143 LEU CD1 1 1
13 21930 1 1 75 LEU CD2 C 33.081 -18.640 -10.416 1.00 . A A . 143 LEU CD2 1 1
13 21931 1 1 75 LEU CG C 33.107 -19.791 -11.412 1.00 . A A . 143 LEU CG 1 1
13 21932 1 1 75 LEU H H 35.218 -19.515 -13.791 1.00 . A A . 143 LEU H 1 1
13 21933 1 1 75 LEU HA H 32.790 -17.976 -14.368 1.00 . A A . 143 LEU HA 1 1
13 21934 1 1 75 LEU HB2 H 31.597 -18.824 -12.551 1.00 . A A . 143 LEU HB2 1 1
13 21935 1 1 75 LEU HB3 H 32.299 -20.243 -13.326 1.00 . A A . 143 LEU HB3 1 1
13 21936 1 1 75 LEU HD11 H 34.593 -20.851 -12.525 1.00 . A A . 143 LEU HD11 1 1
13 21937 1 1 75 LEU HD12 H 35.212 -19.471 -11.618 1.00 . A A . 143 LEU HD12 1 1
13 21938 1 1 75 LEU HD13 H 34.781 -20.959 -10.776 1.00 . A A . 143 LEU HD13 1 1
13 21939 1 1 75 LEU HD21 H 32.337 -17.919 -10.720 1.00 . A A . 143 LEU HD21 1 1
13 21940 1 1 75 LEU HD22 H 32.836 -19.019 -9.435 1.00 . A A . 143 LEU HD22 1 1
13 21941 1 1 75 LEU HD23 H 34.051 -18.166 -10.388 1.00 . A A . 143 LEU HD23 1 1
13 21942 1 1 75 LEU HG H 32.510 -20.597 -11.008 1.00 . A A . 143 LEU HG 1 1
13 21943 1 1 75 LEU N N 34.423 -19.236 -14.290 1.00 . A A . 143 LEU N 1 1
13 21944 1 1 75 LEU O O 35.216 -17.432 -12.415 1.00 . A A . 143 LEU O 1 1
13 21945 1 1 76 ASN C C 33.113 -15.340 -10.146 1.00 . A A . 144 ASN C 1 1
13 21946 1 1 76 ASN CA C 33.717 -15.269 -11.545 1.00 . A A . 144 ASN CA 1 1
13 21947 1 1 76 ASN CB C 33.378 -13.925 -12.192 1.00 . A A . 144 ASN CB 1 1
13 21948 1 1 76 ASN CG C 31.946 -13.866 -12.687 1.00 . A A . 144 ASN CG 1 1
13 21949 1 1 76 ASN H H 32.300 -16.368 -12.670 1.00 . A A . 144 ASN H 1 1
13 21950 1 1 76 ASN HA H 34.790 -15.360 -11.466 1.00 . A A . 144 ASN HA 1 1
13 21951 1 1 76 ASN HB2 H 33.521 -13.137 -11.467 1.00 . A A . 144 ASN HB2 1 1
13 21952 1 1 76 ASN HB3 H 34.037 -13.759 -13.031 1.00 . A A . 144 ASN HB3 1 1
13 21953 1 1 76 ASN HD21 H 31.432 -12.729 -11.139 1.00 . A A . 144 ASN HD21 1 1
13 21954 1 1 76 ASN HD22 H 30.161 -13.110 -12.245 1.00 . A A . 144 ASN HD22 1 1
13 21955 1 1 76 ASN N N 33.235 -16.367 -12.376 1.00 . A A . 144 ASN N 1 1
13 21956 1 1 76 ASN ND2 N 31.094 -13.164 -11.949 1.00 . A A . 144 ASN ND2 1 1
13 21957 1 1 76 ASN O O 31.947 -15.002 -9.946 1.00 . A A . 144 ASN O 1 1
13 21958 1 1 76 ASN OD1 O 31.610 -14.445 -13.720 1.00 . A A . 144 ASN OD1 1 1
13 21959 1 1 77 GLU C C 33.591 -14.563 -7.072 1.00 . A A . 145 GLU C 1 1
13 21960 1 1 77 GLU CA C 33.458 -15.896 -7.802 1.00 . A A . 145 GLU CA 1 1
13 21961 1 1 77 GLU CB C 34.255 -16.975 -7.066 1.00 . A A . 145 GLU CB 1 1
13 21962 1 1 77 GLU CD C 35.083 -17.862 -4.851 1.00 . A A . 145 GLU CD 1 1
13 21963 1 1 77 GLU CG C 34.350 -16.745 -5.567 1.00 . A A . 145 GLU CG 1 1
13 21964 1 1 77 GLU H H 34.835 -16.035 -9.404 1.00 . A A . 145 GLU H 1 1
13 21965 1 1 77 GLU HA H 32.417 -16.181 -7.820 1.00 . A A . 145 GLU HA 1 1
13 21966 1 1 77 GLU HB2 H 33.784 -17.932 -7.234 1.00 . A A . 145 GLU HB2 1 1
13 21967 1 1 77 GLU HB3 H 35.257 -17.002 -7.469 1.00 . A A . 145 GLU HB3 1 1
13 21968 1 1 77 GLU HG2 H 34.876 -15.819 -5.390 1.00 . A A . 145 GLU HG2 1 1
13 21969 1 1 77 GLU HG3 H 33.351 -16.673 -5.163 1.00 . A A . 145 GLU HG3 1 1
13 21970 1 1 77 GLU N N 33.915 -15.781 -9.182 1.00 . A A . 145 GLU N 1 1
13 21971 1 1 77 GLU O O 34.674 -13.980 -7.013 1.00 . A A . 145 GLU O 1 1
13 21972 1 1 77 GLU OE1 O 36.073 -18.378 -5.411 1.00 . A A . 145 GLU OE1 1 1
13 21973 1 1 77 GLU OE2 O 34.667 -18.221 -3.729 1.00 . A A . 145 GLU OE2 1 1
13 21974 1 1 78 LEU C C 32.552 -13.055 -4.288 1.00 . A A . 146 LEU C 1 1
13 21975 1 1 78 LEU CA C 32.472 -12.820 -5.793 1.00 . A A . 146 LEU CA 1 1
13 21976 1 1 78 LEU CB C 31.209 -12.025 -6.130 1.00 . A A . 146 LEU CB 1 1
13 21977 1 1 78 LEU CD1 C 32.110 -9.903 -7.114 1.00 . A A . 146 LEU CD1 1 1
13 21978 1 1 78 LEU CD2 C 31.858 -11.936 -8.550 1.00 . A A . 146 LEU CD2 1 1
13 21979 1 1 78 LEU CG C 31.281 -11.150 -7.382 1.00 . A A . 146 LEU CG 1 1
13 21980 1 1 78 LEU H H 31.649 -14.595 -6.600 1.00 . A A . 146 LEU H 1 1
13 21981 1 1 78 LEU HA H 33.338 -12.254 -6.103 1.00 . A A . 146 LEU HA 1 1
13 21982 1 1 78 LEU HB2 H 30.402 -12.729 -6.265 1.00 . A A . 146 LEU HB2 1 1
13 21983 1 1 78 LEU HB3 H 30.989 -11.384 -5.289 1.00 . A A . 146 LEU HB3 1 1
13 21984 1 1 78 LEU HD11 H 32.817 -10.104 -6.324 1.00 . A A . 146 LEU HD11 1 1
13 21985 1 1 78 LEU HD12 H 32.643 -9.626 -8.012 1.00 . A A . 146 LEU HD12 1 1
13 21986 1 1 78 LEU HD13 H 31.458 -9.094 -6.819 1.00 . A A . 146 LEU HD13 1 1
13 21987 1 1 78 LEU HD21 H 32.821 -12.340 -8.271 1.00 . A A . 146 LEU HD21 1 1
13 21988 1 1 78 LEU HD22 H 31.189 -12.744 -8.805 1.00 . A A . 146 LEU HD22 1 1
13 21989 1 1 78 LEU HD23 H 31.975 -11.282 -9.401 1.00 . A A . 146 LEU HD23 1 1
13 21990 1 1 78 LEU HG H 30.282 -10.835 -7.651 1.00 . A A . 146 LEU HG 1 1
13 21991 1 1 78 LEU N N 32.481 -14.085 -6.519 1.00 . A A . 146 LEU N 1 1
13 21992 1 1 78 LEU O O 31.732 -13.776 -3.718 1.00 . A A . 146 LEU O 1 1
13 21993 1 1 79 ILE C C 34.377 -11.337 -1.616 1.00 . A A . 147 ILE C 1 1
13 21994 1 1 79 ILE CA C 33.727 -12.582 -2.211 1.00 . A A . 147 ILE CA 1 1
13 21995 1 1 79 ILE CB C 34.592 -13.810 -1.872 1.00 . A A . 147 ILE CB 1 1
13 21996 1 1 79 ILE CD1 C 36.498 -13.031 -3.368 1.00 . A A . 147 ILE CD1 1 1
13 21997 1 1 79 ILE CG1 C 35.526 -14.142 -3.037 1.00 . A A . 147 ILE CG1 1 1
13 21998 1 1 79 ILE CG2 C 33.710 -15.003 -1.537 1.00 . A A . 147 ILE CG2 1 1
13 21999 1 1 79 ILE H H 34.164 -11.880 -4.159 1.00 . A A . 147 ILE H 1 1
13 22000 1 1 79 ILE HA H 32.754 -12.717 -1.762 1.00 . A A . 147 ILE HA 1 1
13 22001 1 1 79 ILE HB H 35.185 -13.576 -1.001 1.00 . A A . 147 ILE HB 1 1
13 22002 1 1 79 ILE HD11 H 36.742 -12.486 -2.466 1.00 . A A . 147 ILE HD11 1 1
13 22003 1 1 79 ILE HD12 H 37.400 -13.453 -3.786 1.00 . A A . 147 ILE HD12 1 1
13 22004 1 1 79 ILE HD13 H 36.049 -12.359 -4.083 1.00 . A A . 147 ILE HD13 1 1
13 22005 1 1 79 ILE HG12 H 36.100 -15.021 -2.792 1.00 . A A . 147 ILE HG12 1 1
13 22006 1 1 79 ILE HG13 H 34.933 -14.338 -3.919 1.00 . A A . 147 ILE HG13 1 1
13 22007 1 1 79 ILE HG21 H 32.897 -15.059 -2.245 1.00 . A A . 147 ILE HG21 1 1
13 22008 1 1 79 ILE HG22 H 34.294 -15.909 -1.587 1.00 . A A . 147 ILE HG22 1 1
13 22009 1 1 79 ILE HG23 H 33.310 -14.887 -0.540 1.00 . A A . 147 ILE HG23 1 1
13 22010 1 1 79 ILE N N 33.543 -12.441 -3.650 1.00 . A A . 147 ILE N 1 1
13 22011 1 1 79 ILE O O 35.260 -10.735 -2.225 1.00 . A A . 147 ILE O 1 1
13 22012 1 1 80 GLU C C 35.979 -9.916 0.455 1.00 . A A . 148 GLU C 1 1
13 22013 1 1 80 GLU CA C 34.472 -9.785 0.256 1.00 . A A . 148 GLU CA 1 1
13 22014 1 1 80 GLU CB C 33.783 -9.588 1.608 1.00 . A A . 148 GLU CB 1 1
13 22015 1 1 80 GLU CD C 32.165 -8.100 2.853 1.00 . A A . 148 GLU CD 1 1
13 22016 1 1 80 GLU CG C 32.516 -8.752 1.530 1.00 . A A . 148 GLU CG 1 1
13 22017 1 1 80 GLU H H 33.226 -11.479 0.013 1.00 . A A . 148 GLU H 1 1
13 22018 1 1 80 GLU HA H 34.277 -8.924 -0.366 1.00 . A A . 148 GLU HA 1 1
13 22019 1 1 80 GLU HB2 H 33.527 -10.556 2.012 1.00 . A A . 148 GLU HB2 1 1
13 22020 1 1 80 GLU HB3 H 34.471 -9.097 2.280 1.00 . A A . 148 GLU HB3 1 1
13 22021 1 1 80 GLU HG2 H 32.656 -7.977 0.790 1.00 . A A . 148 GLU HG2 1 1
13 22022 1 1 80 GLU HG3 H 31.697 -9.389 1.231 1.00 . A A . 148 GLU HG3 1 1
13 22023 1 1 80 GLU N N 33.933 -10.958 -0.422 1.00 . A A . 148 GLU N 1 1
13 22024 1 1 80 GLU O O 36.509 -11.023 0.554 1.00 . A A . 148 GLU O 1 1
13 22025 1 1 80 GLU OE1 O 32.756 -7.047 3.172 1.00 . A A . 148 GLU OE1 1 1
13 22026 1 1 80 GLU OE2 O 31.298 -8.643 3.569 1.00 . A A . 148 GLU OE2 1 1
13 22027 1 1 81 ASP C C 38.540 -7.551 1.516 1.00 . A A . 149 ASP C 1 1
13 22028 1 1 81 ASP CA C 38.110 -8.765 0.699 1.00 . A A . 149 ASP CA 1 1
13 22029 1 1 81 ASP CB C 38.821 -8.763 -0.655 1.00 . A A . 149 ASP CB 1 1
13 22030 1 1 81 ASP CG C 38.691 -7.435 -1.375 1.00 . A A . 149 ASP CG 1 1
13 22031 1 1 81 ASP H H 36.184 -7.928 0.425 1.00 . A A . 149 ASP H 1 1
13 22032 1 1 81 ASP HA H 38.383 -9.661 1.237 1.00 . A A . 149 ASP HA 1 1
13 22033 1 1 81 ASP HB2 H 39.871 -8.967 -0.503 1.00 . A A . 149 ASP HB2 1 1
13 22034 1 1 81 ASP HB3 H 38.395 -9.534 -1.280 1.00 . A A . 149 ASP HB3 1 1
13 22035 1 1 81 ASP N N 36.663 -8.779 0.511 1.00 . A A . 149 ASP N 1 1
13 22036 1 1 81 ASP O O 37.713 -6.881 2.133 1.00 . A A . 149 ASP O 1 1
13 22037 1 1 81 ASP OD1 O 37.786 -6.652 -1.017 1.00 . A A . 149 ASP OD1 1 1
13 22038 1 1 81 ASP OD2 O 39.493 -7.178 -2.297 1.00 . A A . 149 ASP OD2 1 1
13 22039 1 1 82 SER C C 39.692 -4.846 1.856 1.00 . A A . 150 SER C 1 1
13 22040 1 1 82 SER CA C 40.382 -6.145 2.262 1.00 . A A . 150 SER CA 1 1
13 22041 1 1 82 SER CB C 41.890 -6.029 2.029 1.00 . A A . 150 SER CB 1 1
13 22042 1 1 82 SER H H 40.450 -7.847 1.005 1.00 . A A . 150 SER H 1 1
13 22043 1 1 82 SER HA H 40.201 -6.323 3.311 1.00 . A A . 150 SER HA 1 1
13 22044 1 1 82 SER HB2 H 42.406 -6.715 2.683 1.00 . A A . 150 SER HB2 1 1
13 22045 1 1 82 SER HB3 H 42.112 -6.275 1.001 1.00 . A A . 150 SER HB3 1 1
13 22046 1 1 82 SER HG H 42.125 -4.474 3.197 1.00 . A A . 150 SER HG 1 1
13 22047 1 1 82 SER N N 39.840 -7.275 1.516 1.00 . A A . 150 SER N 1 1
13 22048 1 1 82 SER O O 39.646 -3.886 2.626 1.00 . A A . 150 SER O 1 1
13 22049 1 1 82 SER OG O 42.347 -4.714 2.294 1.00 . A A . 150 SER OG 1 1
13 22050 1 1 83 THR C C 37.184 -3.376 0.906 1.00 . A A . 151 THR C 1 1
13 22051 1 1 83 THR CA C 38.469 -3.643 0.130 1.00 . A A . 151 THR CA 1 1
13 22052 1 1 83 THR CB C 38.130 -3.793 -1.366 1.00 . A A . 151 THR CB 1 1
13 22053 1 1 83 THR CG2 C 38.085 -2.435 -2.049 1.00 . A A . 151 THR CG2 1 1
13 22054 1 1 83 THR H H 39.225 -5.619 0.073 1.00 . A A . 151 THR H 1 1
13 22055 1 1 83 THR HA H 39.130 -2.797 0.245 1.00 . A A . 151 THR HA 1 1
13 22056 1 1 83 THR HB H 37.158 -4.256 -1.454 1.00 . A A . 151 THR HB 1 1
13 22057 1 1 83 THR HG1 H 38.811 -4.830 -2.898 1.00 . A A . 151 THR HG1 1 1
13 22058 1 1 83 THR HG21 H 38.060 -1.656 -1.301 1.00 . A A . 151 THR HG21 1 1
13 22059 1 1 83 THR HG22 H 38.963 -2.313 -2.665 1.00 . A A . 151 THR HG22 1 1
13 22060 1 1 83 THR HG23 H 37.201 -2.371 -2.666 1.00 . A A . 151 THR HG23 1 1
13 22061 1 1 83 THR N N 39.155 -4.823 0.640 1.00 . A A . 151 THR N 1 1
13 22062 1 1 83 THR O O 36.579 -2.313 0.778 1.00 . A A . 151 THR O 1 1
13 22063 1 1 83 THR OG1 O 39.104 -4.624 -2.008 1.00 . A A . 151 THR OG1 1 1
13 22064 1 1 84 GLY C C 34.306 -4.407 1.674 1.00 . A A . 152 GLY C 1 1
13 22065 1 1 84 GLY CA C 35.561 -4.200 2.498 1.00 . A A . 152 GLY CA 1 1
13 22066 1 1 84 GLY H H 37.295 -5.177 1.775 1.00 . A A . 152 GLY H 1 1
13 22067 1 1 84 GLY HA2 H 35.540 -3.205 2.920 1.00 . A A . 152 GLY HA2 1 1
13 22068 1 1 84 GLY HA3 H 35.575 -4.920 3.302 1.00 . A A . 152 GLY HA3 1 1
13 22069 1 1 84 GLY N N 36.772 -4.350 1.713 1.00 . A A . 152 GLY N 1 1
13 22070 1 1 84 GLY O O 33.213 -4.021 2.087 1.00 . A A . 152 GLY O 1 1
13 22071 1 1 85 ASN C C 33.595 -6.495 -1.259 1.00 . A A . 153 ASN C 1 1
13 22072 1 1 85 ASN CA C 33.332 -5.275 -0.381 1.00 . A A . 153 ASN CA 1 1
13 22073 1 1 85 ASN CB C 33.057 -4.052 -1.258 1.00 . A A . 153 ASN CB 1 1
13 22074 1 1 85 ASN CG C 33.638 -4.197 -2.652 1.00 . A A . 153 ASN CG 1 1
13 22075 1 1 85 ASN H H 35.359 -5.303 0.229 1.00 . A A . 153 ASN H 1 1
13 22076 1 1 85 ASN HA H 32.466 -5.467 0.234 1.00 . A A . 153 ASN HA 1 1
13 22077 1 1 85 ASN HB2 H 31.989 -3.913 -1.347 1.00 . A A . 153 ASN HB2 1 1
13 22078 1 1 85 ASN HB3 H 33.492 -3.179 -0.796 1.00 . A A . 153 ASN HB3 1 1
13 22079 1 1 85 ASN HD21 H 31.926 -4.965 -3.312 1.00 . A A . 153 ASN HD21 1 1
13 22080 1 1 85 ASN HD22 H 33.185 -4.817 -4.485 1.00 . A A . 153 ASN HD22 1 1
13 22081 1 1 85 ASN N N 34.462 -5.018 0.504 1.00 . A A . 153 ASN N 1 1
13 22082 1 1 85 ASN ND2 N 32.835 -4.711 -3.576 1.00 . A A . 153 ASN ND2 1 1
13 22083 1 1 85 ASN O O 34.743 -6.818 -1.562 1.00 . A A . 153 ASN O 1 1
13 22084 1 1 85 ASN OD1 O 34.794 -3.851 -2.894 1.00 . A A . 153 ASN OD1 1 1
13 22085 1 1 86 TRP C C 33.423 -8.043 -3.775 1.00 . A A . 154 TRP C 1 1
13 22086 1 1 86 TRP CA C 32.637 -8.352 -2.506 1.00 . A A . 154 TRP CA 1 1
13 22087 1 1 86 TRP CB C 31.248 -8.881 -2.868 1.00 . A A . 154 TRP CB 1 1
13 22088 1 1 86 TRP CD1 C 29.339 -7.701 -1.631 1.00 . A A . 154 TRP CD1 1 1
13 22089 1 1 86 TRP CD2 C 29.784 -6.857 -3.657 1.00 . A A . 154 TRP CD2 1 1
13 22090 1 1 86 TRP CE2 C 28.723 -6.126 -3.089 1.00 . A A . 154 TRP CE2 1 1
13 22091 1 1 86 TRP CE3 C 30.239 -6.505 -4.931 1.00 . A A . 154 TRP CE3 1 1
13 22092 1 1 86 TRP CG C 30.163 -7.860 -2.708 1.00 . A A . 154 TRP CG 1 1
13 22093 1 1 86 TRP CH2 C 28.576 -4.742 -4.997 1.00 . A A . 154 TRP CH2 1 1
13 22094 1 1 86 TRP CZ2 C 28.111 -5.065 -3.752 1.00 . A A . 154 TRP CZ2 1 1
13 22095 1 1 86 TRP CZ3 C 29.630 -5.452 -5.587 1.00 . A A . 154 TRP CZ3 1 1
13 22096 1 1 86 TRP H H 31.633 -6.860 -1.388 1.00 . A A . 154 TRP H 1 1
13 22097 1 1 86 TRP HA H 33.166 -9.108 -1.944 1.00 . A A . 154 TRP HA 1 1
13 22098 1 1 86 TRP HB2 H 31.251 -9.207 -3.897 1.00 . A A . 154 TRP HB2 1 1
13 22099 1 1 86 TRP HB3 H 31.014 -9.721 -2.229 1.00 . A A . 154 TRP HB3 1 1
13 22100 1 1 86 TRP HD1 H 29.375 -8.313 -0.743 1.00 . A A . 154 TRP HD1 1 1
13 22101 1 1 86 TRP HE1 H 27.781 -6.351 -1.228 1.00 . A A . 154 TRP HE1 1 1
13 22102 1 1 86 TRP HE3 H 31.050 -7.040 -5.402 1.00 . A A . 154 TRP HE3 1 1
13 22103 1 1 86 TRP HH2 H 28.131 -3.927 -5.547 1.00 . A A . 154 TRP HH2 1 1
13 22104 1 1 86 TRP HZ2 H 27.298 -4.507 -3.310 1.00 . A A . 154 TRP HZ2 1 1
13 22105 1 1 86 TRP HZ3 H 29.968 -5.166 -6.573 1.00 . A A . 154 TRP HZ3 1 1
13 22106 1 1 86 TRP N N 32.523 -7.167 -1.663 1.00 . A A . 154 TRP N 1 1
13 22107 1 1 86 TRP NE1 N 28.470 -6.661 -1.853 1.00 . A A . 154 TRP NE1 1 1
13 22108 1 1 86 TRP O O 33.032 -7.184 -4.566 1.00 . A A . 154 TRP O 1 1
13 22109 1 1 87 VAL C C 35.219 -9.700 -6.127 1.00 . A A . 155 VAL C 1 1
13 22110 1 1 87 VAL CA C 35.375 -8.549 -5.139 1.00 . A A . 155 VAL CA 1 1
13 22111 1 1 87 VAL CB C 36.859 -8.417 -4.751 1.00 . A A . 155 VAL CB 1 1
13 22112 1 1 87 VAL CG1 C 37.113 -7.091 -4.052 1.00 . A A . 155 VAL CG1 1 1
13 22113 1 1 87 VAL CG2 C 37.286 -9.583 -3.872 1.00 . A A . 155 VAL CG2 1 1
13 22114 1 1 87 VAL H H 34.794 -9.418 -3.299 1.00 . A A . 155 VAL H 1 1
13 22115 1 1 87 VAL HA H 35.067 -7.632 -5.619 1.00 . A A . 155 VAL HA 1 1
13 22116 1 1 87 VAL HB H 37.450 -8.441 -5.655 1.00 . A A . 155 VAL HB 1 1
13 22117 1 1 87 VAL HG11 H 36.526 -6.317 -4.524 1.00 . A A . 155 VAL HG11 1 1
13 22118 1 1 87 VAL HG12 H 36.829 -7.173 -3.013 1.00 . A A . 155 VAL HG12 1 1
13 22119 1 1 87 VAL HG13 H 38.161 -6.841 -4.121 1.00 . A A . 155 VAL HG13 1 1
13 22120 1 1 87 VAL HG21 H 36.780 -10.481 -4.194 1.00 . A A . 155 VAL HG21 1 1
13 22121 1 1 87 VAL HG22 H 38.353 -9.723 -3.953 1.00 . A A . 155 VAL HG22 1 1
13 22122 1 1 87 VAL HG23 H 37.027 -9.373 -2.844 1.00 . A A . 155 VAL HG23 1 1
13 22123 1 1 87 VAL N N 34.534 -8.748 -3.965 1.00 . A A . 155 VAL N 1 1
13 22124 1 1 87 VAL O O 35.112 -10.861 -5.732 1.00 . A A . 155 VAL O 1 1
13 22125 1 1 88 SER C C 36.388 -11.083 -8.724 1.00 . A A . 156 SER C 1 1
13 22126 1 1 88 SER CA C 35.062 -10.376 -8.460 1.00 . A A . 156 SER CA 1 1
13 22127 1 1 88 SER CB C 34.550 -9.732 -9.750 1.00 . A A . 156 SER CB 1 1
13 22128 1 1 88 SER H H 35.298 -8.427 -7.667 1.00 . A A . 156 SER H 1 1
13 22129 1 1 88 SER HA H 34.341 -11.105 -8.121 1.00 . A A . 156 SER HA 1 1
13 22130 1 1 88 SER HB2 H 34.088 -10.486 -10.368 1.00 . A A . 156 SER HB2 1 1
13 22131 1 1 88 SER HB3 H 33.821 -8.972 -9.504 1.00 . A A . 156 SER HB3 1 1
13 22132 1 1 88 SER HG H 35.803 -9.659 -11.253 1.00 . A A . 156 SER HG 1 1
13 22133 1 1 88 SER N N 35.208 -9.370 -7.415 1.00 . A A . 156 SER N 1 1
13 22134 1 1 88 SER O O 37.413 -10.438 -8.951 1.00 . A A . 156 SER O 1 1
13 22135 1 1 88 SER OG O 35.608 -9.131 -10.475 1.00 . A A . 156 SER OG 1 1
13 22136 1 1 89 ARG C C 37.297 -14.297 -9.959 1.00 . A A . 157 ARG C 1 1
13 22137 1 1 89 ARG CA C 37.560 -13.206 -8.925 1.00 . A A . 157 ARG CA 1 1
13 22138 1 1 89 ARG CB C 38.045 -13.834 -7.617 1.00 . A A . 157 ARG CB 1 1
13 22139 1 1 89 ARG CD C 40.537 -13.562 -7.437 1.00 . A A . 157 ARG CD 1 1
13 22140 1 1 89 ARG CG C 39.395 -14.521 -7.735 1.00 . A A . 157 ARG CG 1 1
13 22141 1 1 89 ARG CZ C 42.030 -12.036 -8.657 1.00 . A A . 157 ARG CZ 1 1
13 22142 1 1 89 ARG H H 35.514 -12.867 -8.506 1.00 . A A . 157 ARG H 1 1
13 22143 1 1 89 ARG HA H 38.327 -12.546 -9.304 1.00 . A A . 157 ARG HA 1 1
13 22144 1 1 89 ARG HB2 H 38.124 -13.060 -6.868 1.00 . A A . 157 ARG HB2 1 1
13 22145 1 1 89 ARG HB3 H 37.320 -14.565 -7.293 1.00 . A A . 157 ARG HB3 1 1
13 22146 1 1 89 ARG HD2 H 40.202 -12.841 -6.706 1.00 . A A . 157 ARG HD2 1 1
13 22147 1 1 89 ARG HD3 H 41.366 -14.124 -7.034 1.00 . A A . 157 ARG HD3 1 1
13 22148 1 1 89 ARG HE H 40.473 -12.991 -9.459 1.00 . A A . 157 ARG HE 1 1
13 22149 1 1 89 ARG HG2 H 39.435 -15.340 -7.032 1.00 . A A . 157 ARG HG2 1 1
13 22150 1 1 89 ARG HG3 H 39.509 -14.901 -8.739 1.00 . A A . 157 ARG HG3 1 1
13 22151 1 1 89 ARG HH11 H 42.482 -12.288 -6.704 1.00 . A A . 157 ARG HH11 1 1
13 22152 1 1 89 ARG HH12 H 43.527 -11.215 -7.575 1.00 . A A . 157 ARG HH12 1 1
13 22153 1 1 89 ARG HH21 H 41.842 -11.581 -10.617 1.00 . A A . 157 ARG HH21 1 1
13 22154 1 1 89 ARG HH22 H 43.162 -10.813 -9.801 1.00 . A A . 157 ARG HH22 1 1
13 22155 1 1 89 ARG N N 36.361 -12.411 -8.692 1.00 . A A . 157 ARG N 1 1
13 22156 1 1 89 ARG NE N 40.982 -12.852 -8.633 1.00 . A A . 157 ARG NE 1 1
13 22157 1 1 89 ARG NH1 N 42.737 -11.829 -7.555 1.00 . A A . 157 ARG NH1 1 1
13 22158 1 1 89 ARG NH2 N 42.373 -11.427 -9.784 1.00 . A A . 157 ARG NH2 1 1
13 22159 1 1 89 ARG O O 36.623 -15.287 -9.674 1.00 . A A . 157 ARG O 1 1
13 22160 1 1 90 LYS C C 38.609 -16.256 -12.069 1.00 . A A . 158 LYS C 1 1
13 22161 1 1 90 LYS CA C 37.656 -15.076 -12.237 1.00 . A A . 158 LYS CA 1 1
13 22162 1 1 90 LYS CB C 37.889 -14.408 -13.594 1.00 . A A . 158 LYS CB 1 1
13 22163 1 1 90 LYS CD C 37.564 -14.568 -16.079 1.00 . A A . 158 LYS CD 1 1
13 22164 1 1 90 LYS CE C 36.243 -13.819 -16.172 1.00 . A A . 158 LYS CE 1 1
13 22165 1 1 90 LYS CG C 37.676 -15.339 -14.775 1.00 . A A . 158 LYS CG 1 1
13 22166 1 1 90 LYS H H 38.359 -13.299 -11.327 1.00 . A A . 158 LYS H 1 1
13 22167 1 1 90 LYS HA H 36.641 -15.440 -12.194 1.00 . A A . 158 LYS HA 1 1
13 22168 1 1 90 LYS HB2 H 37.209 -13.574 -13.692 1.00 . A A . 158 LYS HB2 1 1
13 22169 1 1 90 LYS HB3 H 38.904 -14.040 -13.631 1.00 . A A . 158 LYS HB3 1 1
13 22170 1 1 90 LYS HD2 H 38.373 -13.856 -16.138 1.00 . A A . 158 LYS HD2 1 1
13 22171 1 1 90 LYS HD3 H 37.632 -15.263 -16.905 1.00 . A A . 158 LYS HD3 1 1
13 22172 1 1 90 LYS HE2 H 35.472 -14.417 -15.711 1.00 . A A . 158 LYS HE2 1 1
13 22173 1 1 90 LYS HE3 H 36.338 -12.883 -15.642 1.00 . A A . 158 LYS HE3 1 1
13 22174 1 1 90 LYS HG2 H 38.513 -16.018 -14.842 1.00 . A A . 158 LYS HG2 1 1
13 22175 1 1 90 LYS HG3 H 36.766 -15.901 -14.619 1.00 . A A . 158 LYS HG3 1 1
13 22176 1 1 90 LYS HZ1 H 36.632 -13.821 -18.225 1.00 . A A . 158 LYS HZ1 1 1
13 22177 1 1 90 LYS HZ2 H 35.005 -14.075 -17.835 1.00 . A A . 158 LYS HZ2 1 1
13 22178 1 1 90 LYS HZ3 H 35.674 -12.525 -17.710 1.00 . A A . 158 LYS HZ3 1 1
13 22179 1 1 90 LYS N N 37.832 -14.109 -11.160 1.00 . A A . 158 LYS N 1 1
13 22180 1 1 90 LYS NZ N 35.862 -13.540 -17.584 1.00 . A A . 158 LYS NZ 1 1
13 22181 1 1 90 LYS O O 39.803 -16.073 -11.834 1.00 . A A . 158 LYS O 1 1
13 22182 1 1 91 ALA C C 38.355 -19.784 -12.966 1.00 . A A . 159 ALA C 1 1
13 22183 1 1 91 ALA CA C 38.876 -18.674 -12.059 1.00 . A A . 159 ALA CA 1 1
13 22184 1 1 91 ALA CB C 38.894 -19.138 -10.610 1.00 . A A . 159 ALA CB 1 1
13 22185 1 1 91 ALA H H 37.115 -17.547 -12.381 1.00 . A A . 159 ALA H 1 1
13 22186 1 1 91 ALA HA H 39.890 -18.435 -12.346 1.00 . A A . 159 ALA HA 1 1
13 22187 1 1 91 ALA HB1 H 39.467 -18.442 -10.016 1.00 . A A . 159 ALA HB1 1 1
13 22188 1 1 91 ALA HB2 H 39.344 -20.118 -10.551 1.00 . A A . 159 ALA HB2 1 1
13 22189 1 1 91 ALA HB3 H 37.881 -19.184 -10.235 1.00 . A A . 159 ALA HB3 1 1
13 22190 1 1 91 ALA N N 38.073 -17.466 -12.193 1.00 . A A . 159 ALA N 1 1
13 22191 1 1 91 ALA O O 37.151 -19.896 -13.194 1.00 . A A . 159 ALA O 1 1
13 22192 1 1 92 GLU C C 39.232 -23.046 -13.725 1.00 . A A . 160 GLU C 1 1
13 22193 1 1 92 GLU CA C 38.899 -21.700 -14.363 1.00 . A A . 160 GLU CA 1 1
13 22194 1 1 92 GLU CB C 39.620 -21.569 -15.707 1.00 . A A . 160 GLU CB 1 1
13 22195 1 1 92 GLU CD C 39.868 -22.480 -18.050 1.00 . A A . 160 GLU CD 1 1
13 22196 1 1 92 GLU CG C 39.403 -22.754 -16.633 1.00 . A A . 160 GLU CG 1 1
13 22197 1 1 92 GLU H H 40.214 -20.460 -13.261 1.00 . A A . 160 GLU H 1 1
13 22198 1 1 92 GLU HA H 37.834 -21.648 -14.530 1.00 . A A . 160 GLU HA 1 1
13 22199 1 1 92 GLU HB2 H 39.266 -20.678 -16.206 1.00 . A A . 160 GLU HB2 1 1
13 22200 1 1 92 GLU HB3 H 40.680 -21.471 -15.525 1.00 . A A . 160 GLU HB3 1 1
13 22201 1 1 92 GLU HG2 H 39.951 -23.601 -16.247 1.00 . A A . 160 GLU HG2 1 1
13 22202 1 1 92 GLU HG3 H 38.349 -22.988 -16.655 1.00 . A A . 160 GLU HG3 1 1
13 22203 1 1 92 GLU N N 39.269 -20.600 -13.480 1.00 . A A . 160 GLU N 1 1
13 22204 1 1 92 GLU O O 40.401 -23.409 -13.589 1.00 . A A . 160 GLU O 1 1
13 22205 1 1 92 GLU OE1 O 40.899 -21.794 -18.212 1.00 . A A . 160 GLU OE1 1 1
13 22206 1 1 92 GLU OE2 O 39.203 -22.952 -18.995 1.00 . A A . 160 GLU OE2 1 1
13 22207 1 1 93 LEU C C 38.355 -26.198 -13.756 1.00 . A A . 161 LEU C 1 1
13 22208 1 1 93 LEU CA C 38.376 -25.087 -12.711 1.00 . A A . 161 LEU CA 1 1
13 22209 1 1 93 LEU CB C 37.284 -25.330 -11.668 1.00 . A A . 161 LEU CB 1 1
13 22210 1 1 93 LEU CD1 C 36.845 -27.798 -11.666 1.00 . A A . 161 LEU CD1 1 1
13 22211 1 1 93 LEU CD2 C 34.969 -26.197 -11.250 1.00 . A A . 161 LEU CD2 1 1
13 22212 1 1 93 LEU CG C 36.273 -26.429 -11.999 1.00 . A A . 161 LEU CG 1 1
13 22213 1 1 93 LEU H H 37.288 -23.438 -13.471 1.00 . A A . 161 LEU H 1 1
13 22214 1 1 93 LEU HA H 39.338 -25.089 -12.220 1.00 . A A . 161 LEU HA 1 1
13 22215 1 1 93 LEU HB2 H 37.766 -25.594 -10.740 1.00 . A A . 161 LEU HB2 1 1
13 22216 1 1 93 LEU HB3 H 36.739 -24.406 -11.539 1.00 . A A . 161 LEU HB3 1 1
13 22217 1 1 93 LEU HD11 H 37.901 -27.707 -11.460 1.00 . A A . 161 LEU HD11 1 1
13 22218 1 1 93 LEU HD12 H 36.342 -28.197 -10.797 1.00 . A A . 161 LEU HD12 1 1
13 22219 1 1 93 LEU HD13 H 36.697 -28.463 -12.504 1.00 . A A . 161 LEU HD13 1 1
13 22220 1 1 93 LEU HD21 H 35.175 -25.696 -10.316 1.00 . A A . 161 LEU HD21 1 1
13 22221 1 1 93 LEU HD22 H 34.312 -25.585 -11.851 1.00 . A A . 161 LEU HD22 1 1
13 22222 1 1 93 LEU HD23 H 34.494 -27.147 -11.052 1.00 . A A . 161 LEU HD23 1 1
13 22223 1 1 93 LEU HG H 36.060 -26.406 -13.059 1.00 . A A . 161 LEU HG 1 1
13 22224 1 1 93 LEU N N 38.196 -23.781 -13.336 1.00 . A A . 161 LEU N 1 1
13 22225 1 1 93 LEU O O 37.620 -26.124 -14.741 1.00 . A A . 161 LEU O 1 1
13 22226 1 1 94 LEU C C 38.567 -29.591 -13.856 1.00 . A A . 162 LEU C 1 1
13 22227 1 1 94 LEU CA C 39.236 -28.357 -14.454 1.00 . A A . 162 LEU CA 1 1
13 22228 1 1 94 LEU CB C 40.694 -28.669 -14.796 1.00 . A A . 162 LEU CB 1 1
13 22229 1 1 94 LEU CD1 C 42.604 -30.056 -13.951 1.00 . A A . 162 LEU CD1 1 1
13 22230 1 1 94 LEU CD2 C 42.352 -27.685 -13.194 1.00 . A A . 162 LEU CD2 1 1
13 22231 1 1 94 LEU CG C 41.616 -28.951 -13.609 1.00 . A A . 162 LEU CG 1 1
13 22232 1 1 94 LEU H H 39.726 -27.230 -12.731 1.00 . A A . 162 LEU H 1 1
13 22233 1 1 94 LEU HA H 38.713 -28.081 -15.358 1.00 . A A . 162 LEU HA 1 1
13 22234 1 1 94 LEU HB2 H 40.705 -29.538 -15.436 1.00 . A A . 162 LEU HB2 1 1
13 22235 1 1 94 LEU HB3 H 41.095 -27.822 -15.334 1.00 . A A . 162 LEU HB3 1 1
13 22236 1 1 94 LEU HD11 H 43.005 -29.887 -14.939 1.00 . A A . 162 LEU HD11 1 1
13 22237 1 1 94 LEU HD12 H 43.408 -30.056 -13.230 1.00 . A A . 162 LEU HD12 1 1
13 22238 1 1 94 LEU HD13 H 42.098 -31.010 -13.926 1.00 . A A . 162 LEU HD13 1 1
13 22239 1 1 94 LEU HD21 H 42.322 -26.969 -14.002 1.00 . A A . 162 LEU HD21 1 1
13 22240 1 1 94 LEU HD22 H 41.877 -27.263 -12.320 1.00 . A A . 162 LEU HD22 1 1
13 22241 1 1 94 LEU HD23 H 43.380 -27.926 -12.964 1.00 . A A . 162 LEU HD23 1 1
13 22242 1 1 94 LEU HG H 41.021 -29.283 -12.770 1.00 . A A . 162 LEU HG 1 1
13 22243 1 1 94 LEU N N 39.164 -27.228 -13.533 1.00 . A A . 162 LEU N 1 1
13 22244 1 1 94 LEU O O 38.753 -29.902 -12.679 1.00 . A A . 162 LEU O 1 1
13 22245 1 1 95 LEU C C 38.056 -32.453 -13.537 1.00 . A A . 163 LEU C 1 1
13 22246 1 1 95 LEU CA C 37.093 -31.492 -14.228 1.00 . A A . 163 LEU CA 1 1
13 22247 1 1 95 LEU CB C 36.423 -32.188 -15.414 1.00 . A A . 163 LEU CB 1 1
13 22248 1 1 95 LEU CD1 C 34.881 -33.545 -13.978 1.00 . A A . 163 LEU CD1 1 1
13 22249 1 1 95 LEU CD2 C 35.184 -34.137 -16.389 1.00 . A A . 163 LEU CD2 1 1
13 22250 1 1 95 LEU CG C 35.858 -33.583 -15.142 1.00 . A A . 163 LEU CG 1 1
13 22251 1 1 95 LEU H H 37.679 -29.992 -15.601 1.00 . A A . 163 LEU H 1 1
13 22252 1 1 95 LEU HA H 36.334 -31.192 -13.521 1.00 . A A . 163 LEU HA 1 1
13 22253 1 1 95 LEU HB2 H 35.611 -31.562 -15.749 1.00 . A A . 163 LEU HB2 1 1
13 22254 1 1 95 LEU HB3 H 37.157 -32.275 -16.203 1.00 . A A . 163 LEU HB3 1 1
13 22255 1 1 95 LEU HD11 H 34.704 -32.519 -13.690 1.00 . A A . 163 LEU HD11 1 1
13 22256 1 1 95 LEU HD12 H 33.949 -34.001 -14.275 1.00 . A A . 163 LEU HD12 1 1
13 22257 1 1 95 LEU HD13 H 35.297 -34.087 -13.141 1.00 . A A . 163 LEU HD13 1 1
13 22258 1 1 95 LEU HD21 H 34.814 -33.320 -16.991 1.00 . A A . 163 LEU HD21 1 1
13 22259 1 1 95 LEU HD22 H 35.900 -34.709 -16.960 1.00 . A A . 163 LEU HD22 1 1
13 22260 1 1 95 LEU HD23 H 34.361 -34.774 -16.100 1.00 . A A . 163 LEU HD23 1 1
13 22261 1 1 95 LEU HG H 36.669 -34.247 -14.876 1.00 . A A . 163 LEU HG 1 1
13 22262 1 1 95 LEU N N 37.789 -30.290 -14.675 1.00 . A A . 163 LEU N 1 1
13 22263 1 1 95 LEU O O 39.105 -32.794 -14.082 1.00 . A A . 163 LEU O 1 1
13 22264 1 1 96 ASN C C 38.153 -35.259 -11.885 1.00 . A A . 164 ASN C 1 1
13 22265 1 1 96 ASN CA C 38.519 -33.812 -11.572 1.00 . A A . 164 ASN CA 1 1
13 22266 1 1 96 ASN CB C 38.365 -33.548 -10.073 1.00 . A A . 164 ASN CB 1 1
13 22267 1 1 96 ASN CG C 37.939 -32.123 -9.777 1.00 . A A . 164 ASN CG 1 1
13 22268 1 1 96 ASN H H 36.841 -32.580 -11.954 1.00 . A A . 164 ASN H 1 1
13 22269 1 1 96 ASN HA H 39.548 -33.644 -11.853 1.00 . A A . 164 ASN HA 1 1
13 22270 1 1 96 ASN HB2 H 37.617 -34.217 -9.671 1.00 . A A . 164 ASN HB2 1 1
13 22271 1 1 96 ASN HB3 H 39.308 -33.732 -9.581 1.00 . A A . 164 ASN HB3 1 1
13 22272 1 1 96 ASN HD21 H 36.041 -32.586 -10.148 1.00 . A A . 164 ASN HD21 1 1
13 22273 1 1 96 ASN HD22 H 36.340 -30.944 -9.702 1.00 . A A . 164 ASN HD22 1 1
13 22274 1 1 96 ASN N N 37.689 -32.888 -12.336 1.00 . A A . 164 ASN N 1 1
13 22275 1 1 96 ASN ND2 N 36.643 -31.858 -9.886 1.00 . A A . 164 ASN ND2 1 1
13 22276 1 1 96 ASN O O 37.972 -36.075 -10.981 1.00 . A A . 164 ASN O 1 1
13 22277 1 1 96 ASN OD1 O 38.767 -31.271 -9.454 1.00 . A A . 164 ASN OD1 1 1
13 22278 1 1 97 SER C C 38.685 -37.941 -13.050 1.00 . A A . 165 SER C 1 1
13 22279 1 1 97 SER CA C 37.697 -36.919 -13.606 1.00 . A A . 165 SER CA 1 1
13 22280 1 1 97 SER CB C 37.672 -36.996 -15.134 1.00 . A A . 165 SER CB 1 1
13 22281 1 1 97 SER H H 38.201 -34.877 -13.847 1.00 . A A . 165 SER H 1 1
13 22282 1 1 97 SER HA H 36.712 -37.146 -13.227 1.00 . A A . 165 SER HA 1 1
13 22283 1 1 97 SER HB2 H 37.401 -36.032 -15.536 1.00 . A A . 165 SER HB2 1 1
13 22284 1 1 97 SER HB3 H 38.653 -37.273 -15.494 1.00 . A A . 165 SER HB3 1 1
13 22285 1 1 97 SER HG H 36.993 -38.282 -16.447 1.00 . A A . 165 SER HG 1 1
13 22286 1 1 97 SER N N 38.045 -35.571 -13.173 1.00 . A A . 165 SER N 1 1
13 22287 1 1 97 SER O O 39.723 -37.579 -12.496 1.00 . A A . 165 SER O 1 1
13 22288 1 1 97 SER OG O 36.733 -37.959 -15.581 1.00 . A A . 165 SER OG 1 1
13 22289 1 1 98 SER C C 40.525 -40.334 -13.483 1.00 . A A . 166 SER C 1 1
13 22290 1 1 98 SER CA C 39.209 -40.294 -12.714 1.00 . A A . 166 SER CA 1 1
13 22291 1 1 98 SER CB C 38.492 -41.640 -12.836 1.00 . A A . 166 SER CB 1 1
13 22292 1 1 98 SER H H 37.513 -39.444 -13.654 1.00 . A A . 166 SER H 1 1
13 22293 1 1 98 SER HA H 39.420 -40.102 -11.672 1.00 . A A . 166 SER HA 1 1
13 22294 1 1 98 SER HB2 H 39.107 -42.413 -12.401 1.00 . A A . 166 SER HB2 1 1
13 22295 1 1 98 SER HB3 H 37.549 -41.592 -12.311 1.00 . A A . 166 SER HB3 1 1
13 22296 1 1 98 SER HG H 38.982 -42.466 -14.543 1.00 . A A . 166 SER HG 1 1
13 22297 1 1 98 SER N N 38.354 -39.219 -13.203 1.00 . A A . 166 SER N 1 1
13 22298 1 1 98 SER O O 40.622 -40.962 -14.538 1.00 . A A . 166 SER O 1 1
13 22299 1 1 98 SER OG O 38.243 -41.964 -14.193 1.00 . A A . 166 SER OG 1 1
13 22300 1 1 99 ASP C C 43.959 -39.626 -12.536 1.00 . A A . 167 ASP C 1 1
13 22301 1 1 99 ASP CA C 42.849 -39.618 -13.582 1.00 . A A . 167 ASP CA 1 1
13 22302 1 1 99 ASP CB C 42.973 -38.375 -14.465 1.00 . A A . 167 ASP CB 1 1
13 22303 1 1 99 ASP CG C 44.192 -38.423 -15.365 1.00 . A A . 167 ASP CG 1 1
13 22304 1 1 99 ASP H H 41.398 -39.179 -12.105 1.00 . A A . 167 ASP H 1 1
13 22305 1 1 99 ASP HA H 42.947 -40.498 -14.199 1.00 . A A . 167 ASP HA 1 1
13 22306 1 1 99 ASP HB2 H 42.093 -38.294 -15.087 1.00 . A A . 167 ASP HB2 1 1
13 22307 1 1 99 ASP HB3 H 43.046 -37.500 -13.836 1.00 . A A . 167 ASP HB3 1 1
13 22308 1 1 99 ASP N N 41.537 -39.659 -12.948 1.00 . A A . 167 ASP N 1 1
13 22309 1 1 99 ASP O O 45.057 -39.121 -12.775 1.00 . A A . 167 ASP O 1 1
13 22310 1 1 99 ASP OD1 O 44.796 -39.509 -15.489 1.00 . A A . 167 ASP OD1 1 1
13 22311 1 1 99 ASP OD2 O 44.542 -37.375 -15.946 1.00 . A A . 167 ASP OD2 1 1
13 22312 1 1 100 LYS C C 45.067 -41.719 -10.042 1.00 . A A . 168 LYS C 1 1
13 22313 1 1 100 LYS CA C 44.639 -40.276 -10.290 1.00 . A A . 168 LYS CA 1 1
13 22314 1 1 100 LYS CB C 44.051 -39.679 -9.009 1.00 . A A . 168 LYS CB 1 1
13 22315 1 1 100 LYS CD C 42.711 -40.365 -6.998 1.00 . A A . 168 LYS CD 1 1
13 22316 1 1 100 LYS CE C 42.113 -39.054 -6.511 1.00 . A A . 168 LYS CE 1 1
13 22317 1 1 100 LYS CG C 42.811 -40.402 -8.514 1.00 . A A . 168 LYS CG 1 1
13 22318 1 1 100 LYS H H 42.774 -40.586 -11.244 1.00 . A A . 168 LYS H 1 1
13 22319 1 1 100 LYS HA H 45.505 -39.701 -10.581 1.00 . A A . 168 LYS HA 1 1
13 22320 1 1 100 LYS HB2 H 44.800 -39.718 -8.232 1.00 . A A . 168 LYS HB2 1 1
13 22321 1 1 100 LYS HB3 H 43.791 -38.646 -9.194 1.00 . A A . 168 LYS HB3 1 1
13 22322 1 1 100 LYS HD2 H 42.084 -41.178 -6.667 1.00 . A A . 168 LYS HD2 1 1
13 22323 1 1 100 LYS HD3 H 43.701 -40.477 -6.579 1.00 . A A . 168 LYS HD3 1 1
13 22324 1 1 100 LYS HE2 H 42.353 -38.930 -5.466 1.00 . A A . 168 LYS HE2 1 1
13 22325 1 1 100 LYS HE3 H 42.547 -38.243 -7.078 1.00 . A A . 168 LYS HE3 1 1
13 22326 1 1 100 LYS HG2 H 41.937 -39.927 -8.933 1.00 . A A . 168 LYS HG2 1 1
13 22327 1 1 100 LYS HG3 H 42.853 -41.432 -8.838 1.00 . A A . 168 LYS HG3 1 1
13 22328 1 1 100 LYS HZ1 H 40.366 -39.468 -7.578 1.00 . A A . 168 LYS HZ1 1 1
13 22329 1 1 100 LYS HZ2 H 40.177 -39.542 -5.899 1.00 . A A . 168 LYS HZ2 1 1
13 22330 1 1 100 LYS HZ3 H 40.293 -38.041 -6.672 1.00 . A A . 168 LYS HZ3 1 1
13 22331 1 1 100 LYS N N 43.666 -40.201 -11.375 1.00 . A A . 168 LYS N 1 1
13 22332 1 1 100 LYS NZ N 40.634 -39.024 -6.677 1.00 . A A . 168 LYS NZ 1 1
13 22333 1 1 100 LYS O O 44.669 -42.628 -10.769 1.00 . A A . 168 LYS O 1 1
13 22334 1 1 101 ASN C C 45.488 -43.883 -7.581 1.00 . A A . 169 ASN C 1 1
13 22335 1 1 101 ASN CA C 46.359 -43.254 -8.664 1.00 . A A . 169 ASN CA 1 1
13 22336 1 1 101 ASN CB C 47.813 -43.188 -8.191 1.00 . A A . 169 ASN CB 1 1
13 22337 1 1 101 ASN CG C 48.586 -44.450 -8.521 1.00 . A A . 169 ASN CG 1 1
13 22338 1 1 101 ASN H H 46.161 -41.155 -8.466 1.00 . A A . 169 ASN H 1 1
13 22339 1 1 101 ASN HA H 46.306 -43.865 -9.552 1.00 . A A . 169 ASN HA 1 1
13 22340 1 1 101 ASN HB2 H 48.303 -42.353 -8.671 1.00 . A A . 169 ASN HB2 1 1
13 22341 1 1 101 ASN HB3 H 47.831 -43.044 -7.121 1.00 . A A . 169 ASN HB3 1 1
13 22342 1 1 101 ASN HD21 H 48.074 -44.293 -10.436 1.00 . A A . 169 ASN HD21 1 1
13 22343 1 1 101 ASN HD22 H 49.065 -45.650 -10.032 1.00 . A A . 169 ASN HD22 1 1
13 22344 1 1 101 ASN N N 45.878 -41.921 -9.009 1.00 . A A . 169 ASN N 1 1
13 22345 1 1 101 ASN ND2 N 48.574 -44.836 -9.791 1.00 . A A . 169 ASN ND2 1 1
13 22346 1 1 101 ASN O O 45.558 -43.501 -6.412 1.00 . A A . 169 ASN O 1 1
13 22347 1 1 101 ASN OD1 O 49.186 -45.070 -7.643 1.00 . A A . 169 ASN OD1 1 1
13 22348 1 1 102 THR C C 44.181 -46.994 -6.873 1.00 . A A . 170 THR C 1 1
13 22349 1 1 102 THR CA C 43.782 -45.533 -7.041 1.00 . A A . 170 THR CA 1 1
13 22350 1 1 102 THR CB C 42.315 -45.462 -7.503 1.00 . A A . 170 THR CB 1 1
13 22351 1 1 102 THR CG2 C 41.686 -44.134 -7.109 1.00 . A A . 170 THR CG2 1 1
13 22352 1 1 102 THR H H 44.657 -45.111 -8.921 1.00 . A A . 170 THR H 1 1
13 22353 1 1 102 THR HA H 43.861 -45.036 -6.085 1.00 . A A . 170 THR HA 1 1
13 22354 1 1 102 THR HB H 41.764 -46.260 -7.025 1.00 . A A . 170 THR HB 1 1
13 22355 1 1 102 THR HG1 H 42.346 -44.776 -9.352 1.00 . A A . 170 THR HG1 1 1
13 22356 1 1 102 THR HG21 H 42.412 -43.344 -7.226 1.00 . A A . 170 THR HG21 1 1
13 22357 1 1 102 THR HG22 H 40.835 -43.937 -7.744 1.00 . A A . 170 THR HG22 1 1
13 22358 1 1 102 THR HG23 H 41.365 -44.180 -6.079 1.00 . A A . 170 THR HG23 1 1
13 22359 1 1 102 THR N N 44.667 -44.851 -7.977 1.00 . A A . 170 THR N 1 1
13 22360 1 1 102 THR O O 43.454 -47.896 -7.288 1.00 . A A . 170 THR O 1 1
13 22361 1 1 102 THR OG1 O 42.240 -45.629 -8.923 1.00 . A A . 170 THR OG1 1 1
13 22362 1 1 103 GLU C C 44.847 -49.382 -5.200 1.00 . A A . 171 GLU C 1 1
13 22363 1 1 103 GLU CA C 45.833 -48.574 -6.038 1.00 . A A . 171 GLU CA 1 1
13 22364 1 1 103 GLU CB C 47.197 -48.536 -5.346 1.00 . A A . 171 GLU CB 1 1
13 22365 1 1 103 GLU CD C 49.540 -47.592 -5.319 1.00 . A A . 171 GLU CD 1 1
13 22366 1 1 103 GLU CG C 48.215 -47.656 -6.053 1.00 . A A . 171 GLU CG 1 1
13 22367 1 1 103 GLU H H 45.874 -46.459 -5.952 1.00 . A A . 171 GLU H 1 1
13 22368 1 1 103 GLU HA H 45.943 -49.050 -7.001 1.00 . A A . 171 GLU HA 1 1
13 22369 1 1 103 GLU HB2 H 47.067 -48.163 -4.340 1.00 . A A . 171 GLU HB2 1 1
13 22370 1 1 103 GLU HB3 H 47.592 -49.540 -5.299 1.00 . A A . 171 GLU HB3 1 1
13 22371 1 1 103 GLU HG2 H 48.388 -48.053 -7.043 1.00 . A A . 171 GLU HG2 1 1
13 22372 1 1 103 GLU HG3 H 47.814 -46.656 -6.132 1.00 . A A . 171 GLU HG3 1 1
13 22373 1 1 103 GLU N N 45.339 -47.220 -6.261 1.00 . A A . 171 GLU N 1 1
13 22374 1 1 103 GLU O O 43.786 -48.886 -4.823 1.00 . A A . 171 GLU O 1 1
13 22375 1 1 103 GLU OE1 O 49.603 -46.926 -4.265 1.00 . A A . 171 GLU OE1 1 1
13 22376 1 1 103 GLU OE2 O 50.515 -48.207 -5.801 1.00 . A A . 171 GLU OE2 1 1
13 22377 1 1 104 GLN C C 43.946 -50.835 -2.814 1.00 . A A . 172 GLN C 1 1
13 22378 1 1 104 GLN CA C 44.353 -51.507 -4.121 1.00 . A A . 172 GLN CA 1 1
13 22379 1 1 104 GLN CB C 45.073 -52.825 -3.828 1.00 . A A . 172 GLN CB 1 1
13 22380 1 1 104 GLN CD C 46.644 -54.520 -4.847 1.00 . A A . 172 GLN CD 1 1
13 22381 1 1 104 GLN CG C 45.467 -53.593 -5.079 1.00 . A A . 172 GLN CG 1 1
13 22382 1 1 104 GLN H H 46.065 -50.967 -5.242 1.00 . A A . 172 GLN H 1 1
13 22383 1 1 104 GLN HA H 43.464 -51.713 -4.697 1.00 . A A . 172 GLN HA 1 1
13 22384 1 1 104 GLN HB2 H 45.968 -52.614 -3.263 1.00 . A A . 172 GLN HB2 1 1
13 22385 1 1 104 GLN HB3 H 44.422 -53.452 -3.236 1.00 . A A . 172 GLN HB3 1 1
13 22386 1 1 104 GLN HE21 H 46.328 -55.400 -6.602 1.00 . A A . 172 GLN HE21 1 1
13 22387 1 1 104 GLN HE22 H 47.658 -56.010 -5.685 1.00 . A A . 172 GLN HE22 1 1
13 22388 1 1 104 GLN HG2 H 44.623 -54.184 -5.404 1.00 . A A . 172 GLN HG2 1 1
13 22389 1 1 104 GLN HG3 H 45.730 -52.887 -5.852 1.00 . A A . 172 GLN HG3 1 1
13 22390 1 1 104 GLN N N 45.207 -50.629 -4.913 1.00 . A A . 172 GLN N 1 1
13 22391 1 1 104 GLN NE2 N 46.903 -55.400 -5.808 1.00 . A A . 172 GLN NE2 1 1
13 22392 1 1 104 GLN O O 42.869 -51.098 -2.279 1.00 . A A . 172 GLN O 1 1
13 22393 1 1 104 GLN OE1 O 47.313 -54.447 -3.816 1.00 . A A . 172 GLN OE1 1 1
13 22394 1 1 105 ALA C C 43.343 -48.328 -1.209 1.00 . A A . 173 ALA C 1 1
13 22395 1 1 105 ALA CA C 44.543 -49.256 -1.061 1.00 . A A . 173 ALA CA 1 1
13 22396 1 1 105 ALA CB C 45.771 -48.470 -0.625 1.00 . A A . 173 ALA CB 1 1
13 22397 1 1 105 ALA H H 45.655 -49.799 -2.777 1.00 . A A . 173 ALA H 1 1
13 22398 1 1 105 ALA HA H 44.327 -49.990 -0.298 1.00 . A A . 173 ALA HA 1 1
13 22399 1 1 105 ALA HB1 H 46.620 -49.133 -0.564 1.00 . A A . 173 ALA HB1 1 1
13 22400 1 1 105 ALA HB2 H 45.973 -47.690 -1.344 1.00 . A A . 173 ALA HB2 1 1
13 22401 1 1 105 ALA HB3 H 45.588 -48.027 0.344 1.00 . A A . 173 ALA HB3 1 1
13 22402 1 1 105 ALA N N 44.814 -49.967 -2.304 1.00 . A A . 173 ALA N 1 1
13 22403 1 1 105 ALA O O 43.291 -47.506 -2.123 1.00 . A A . 173 ALA O 1 1
13 22404 1 1 106 ALA C C 40.287 -47.921 0.870 1.00 . A A . 174 ALA C 1 1
13 22405 1 1 106 ALA CA C 41.180 -47.638 -0.334 1.00 . A A . 174 ALA CA 1 1
13 22406 1 1 106 ALA CB C 40.412 -47.867 -1.628 1.00 . A A . 174 ALA CB 1 1
13 22407 1 1 106 ALA H H 42.478 -49.139 0.401 1.00 . A A . 174 ALA H 1 1
13 22408 1 1 106 ALA HA H 41.488 -46.603 -0.306 1.00 . A A . 174 ALA HA 1 1
13 22409 1 1 106 ALA HB1 H 39.401 -47.503 -1.515 1.00 . A A . 174 ALA HB1 1 1
13 22410 1 1 106 ALA HB2 H 40.898 -47.337 -2.433 1.00 . A A . 174 ALA HB2 1 1
13 22411 1 1 106 ALA HB3 H 40.392 -48.923 -1.851 1.00 . A A . 174 ALA HB3 1 1
13 22412 1 1 106 ALA N N 42.379 -48.466 -0.304 1.00 . A A . 174 ALA N 1 1
13 22413 1 1 106 ALA O O 40.581 -48.801 1.678 1.00 . A A . 174 ALA O 1 1
13 22414 1 1 107 ALA C C 38.949 -47.107 3.430 1.00 . A A . 175 ALA C 1 1
13 22415 1 1 107 ALA CA C 38.263 -47.340 2.088 1.00 . A A . 175 ALA CA 1 1
13 22416 1 1 107 ALA CB C 37.642 -48.728 2.044 1.00 . A A . 175 ALA CB 1 1
13 22417 1 1 107 ALA H H 39.018 -46.483 0.307 1.00 . A A . 175 ALA H 1 1
13 22418 1 1 107 ALA HA H 37.470 -46.614 1.970 1.00 . A A . 175 ALA HA 1 1
13 22419 1 1 107 ALA HB1 H 37.524 -49.036 1.015 1.00 . A A . 175 ALA HB1 1 1
13 22420 1 1 107 ALA HB2 H 38.286 -49.427 2.557 1.00 . A A . 175 ALA HB2 1 1
13 22421 1 1 107 ALA HB3 H 36.677 -48.706 2.526 1.00 . A A . 175 ALA HB3 1 1
13 22422 1 1 107 ALA N N 39.198 -47.168 0.983 1.00 . A A . 175 ALA N 1 1
13 22423 1 1 107 ALA O O 39.167 -48.033 4.211 1.00 . A A . 175 ALA O 1 1
13 22424 1 1 108 PRO C C 39.044 -45.569 6.161 1.00 . A A . 176 PRO C 1 1
13 22425 1 1 108 PRO CA C 39.967 -45.459 4.952 1.00 . A A . 176 PRO CA 1 1
13 22426 1 1 108 PRO CB C 40.360 -44.000 4.711 1.00 . A A . 176 PRO CB 1 1
13 22427 1 1 108 PRO CD C 39.071 -44.688 2.819 1.00 . A A . 176 PRO CD 1 1
13 22428 1 1 108 PRO CG C 39.386 -43.508 3.696 1.00 . A A . 176 PRO CG 1 1
13 22429 1 1 108 PRO HA H 40.856 -46.049 5.124 1.00 . A A . 176 PRO HA 1 1
13 22430 1 1 108 PRO HB2 H 40.282 -43.445 5.635 1.00 . A A . 176 PRO HB2 1 1
13 22431 1 1 108 PRO HB3 H 41.373 -43.952 4.341 1.00 . A A . 176 PRO HB3 1 1
13 22432 1 1 108 PRO HD2 H 38.043 -44.651 2.491 1.00 . A A . 176 PRO HD2 1 1
13 22433 1 1 108 PRO HD3 H 39.739 -44.716 1.970 1.00 . A A . 176 PRO HD3 1 1
13 22434 1 1 108 PRO HG2 H 38.491 -43.156 4.186 1.00 . A A . 176 PRO HG2 1 1
13 22435 1 1 108 PRO HG3 H 39.833 -42.717 3.112 1.00 . A A . 176 PRO HG3 1 1
13 22436 1 1 108 PRO N N 39.300 -45.842 3.705 1.00 . A A . 176 PRO N 1 1
13 22437 1 1 108 PRO O O 37.850 -45.832 6.020 1.00 . A A . 176 PRO O 1 1
13 22438 1 1 109 ALA C C 37.965 -44.200 8.762 1.00 . A A . 177 ALA C 1 1
13 22439 1 1 109 ALA CA C 38.831 -45.441 8.582 1.00 . A A . 177 ALA CA 1 1
13 22440 1 1 109 ALA CB C 39.757 -45.619 9.776 1.00 . A A . 177 ALA CB 1 1
13 22441 1 1 109 ALA H H 40.562 -45.162 7.396 1.00 . A A . 177 ALA H 1 1
13 22442 1 1 109 ALA HA H 38.191 -46.310 8.522 1.00 . A A . 177 ALA HA 1 1
13 22443 1 1 109 ALA HB1 H 40.512 -46.354 9.538 1.00 . A A . 177 ALA HB1 1 1
13 22444 1 1 109 ALA HB2 H 40.232 -44.677 10.007 1.00 . A A . 177 ALA HB2 1 1
13 22445 1 1 109 ALA HB3 H 39.185 -45.953 10.628 1.00 . A A . 177 ALA HB3 1 1
13 22446 1 1 109 ALA N N 39.605 -45.367 7.349 1.00 . A A . 177 ALA N 1 1
13 22447 1 1 109 ALA O O 38.368 -43.240 9.418 1.00 . A A . 177 ALA O 1 1
13 22448 1 1 110 ALA C C 34.401 -43.576 8.222 1.00 . A A . 178 ALA C 1 1
13 22449 1 1 110 ALA CA C 35.849 -43.102 8.271 1.00 . A A . 178 ALA CA 1 1
13 22450 1 1 110 ALA CB C 36.117 -42.101 7.157 1.00 . A A . 178 ALA CB 1 1
13 22451 1 1 110 ALA H H 36.508 -45.019 7.665 1.00 . A A . 178 ALA H 1 1
13 22452 1 1 110 ALA HA H 36.024 -42.607 9.216 1.00 . A A . 178 ALA HA 1 1
13 22453 1 1 110 ALA HB1 H 36.131 -41.102 7.568 1.00 . A A . 178 ALA HB1 1 1
13 22454 1 1 110 ALA HB2 H 35.338 -42.174 6.413 1.00 . A A . 178 ALA HB2 1 1
13 22455 1 1 110 ALA HB3 H 37.072 -42.317 6.701 1.00 . A A . 178 ALA HB3 1 1
13 22456 1 1 110 ALA N N 36.773 -44.225 8.174 1.00 . A A . 178 ALA N 1 1
13 22457 1 1 110 ALA O O 33.945 -44.101 7.207 1.00 . A A . 178 ALA O 1 1
13 22458 1 1 111 GLU C C 31.359 -42.648 9.027 1.00 . A A . 179 GLU C 1 1
13 22459 1 1 111 GLU CA C 32.287 -43.798 9.407 1.00 . A A . 179 GLU CA 1 1
13 22460 1 1 111 GLU CB C 31.958 -44.289 10.818 1.00 . A A . 179 GLU CB 1 1
13 22461 1 1 111 GLU CD C 32.014 -46.314 12.327 1.00 . A A . 179 GLU CD 1 1
13 22462 1 1 111 GLU CG C 32.705 -45.551 11.214 1.00 . A A . 179 GLU CG 1 1
13 22463 1 1 111 GLU H H 34.104 -42.963 10.102 1.00 . A A . 179 GLU H 1 1
13 22464 1 1 111 GLU HA H 32.139 -44.610 8.710 1.00 . A A . 179 GLU HA 1 1
13 22465 1 1 111 GLU HB2 H 32.208 -43.510 11.524 1.00 . A A . 179 GLU HB2 1 1
13 22466 1 1 111 GLU HB3 H 30.898 -44.489 10.878 1.00 . A A . 179 GLU HB3 1 1
13 22467 1 1 111 GLU HG2 H 32.780 -46.195 10.350 1.00 . A A . 179 GLU HG2 1 1
13 22468 1 1 111 GLU HG3 H 33.696 -45.279 11.545 1.00 . A A . 179 GLU HG3 1 1
13 22469 1 1 111 GLU N N 33.684 -43.388 9.325 1.00 . A A . 179 GLU N 1 1
13 22470 1 1 111 GLU O O 31.643 -41.487 9.317 1.00 . A A . 179 GLU O 1 1
13 22471 1 1 111 GLU OE1 O 31.365 -45.667 13.175 1.00 . A A . 179 GLU OE1 1 1
13 22472 1 1 111 GLU OE2 O 32.123 -47.558 12.350 1.00 . A A . 179 GLU OE2 1 1
13 22473 1 1 112 GLN C C 28.736 -41.209 9.155 1.00 . A A . 180 GLN C 1 1
13 22474 1 1 112 GLN CA C 29.280 -41.977 7.955 1.00 . A A . 180 GLN CA 1 1
13 22475 1 1 112 GLN CB C 28.129 -42.636 7.192 1.00 . A A . 180 GLN CB 1 1
13 22476 1 1 112 GLN CD C 27.165 -43.261 4.941 1.00 . A A . 180 GLN CD 1 1
13 22477 1 1 112 GLN CG C 28.376 -42.748 5.696 1.00 . A A . 180 GLN CG 1 1
13 22478 1 1 112 GLN H H 30.079 -43.925 8.173 1.00 . A A . 180 GLN H 1 1
13 22479 1 1 112 GLN HA H 29.784 -41.284 7.298 1.00 . A A . 180 GLN HA 1 1
13 22480 1 1 112 GLN HB2 H 27.975 -43.630 7.585 1.00 . A A . 180 GLN HB2 1 1
13 22481 1 1 112 GLN HB3 H 27.232 -42.054 7.344 1.00 . A A . 180 GLN HB3 1 1
13 22482 1 1 112 GLN HE21 H 26.016 -41.884 5.800 1.00 . A A . 180 GLN HE21 1 1
13 22483 1 1 112 GLN HE22 H 25.219 -42.944 4.693 1.00 . A A . 180 GLN HE22 1 1
13 22484 1 1 112 GLN HG2 H 28.632 -41.771 5.312 1.00 . A A . 180 GLN HG2 1 1
13 22485 1 1 112 GLN HG3 H 29.200 -43.426 5.530 1.00 . A A . 180 GLN HG3 1 1
13 22486 1 1 112 GLN N N 30.249 -42.982 8.375 1.00 . A A . 180 GLN N 1 1
13 22487 1 1 112 GLN NE2 N 26.017 -42.633 5.168 1.00 . A A . 180 GLN NE2 1 1
13 22488 1 1 112 GLN O O 28.648 -39.982 9.131 1.00 . A A . 180 GLN O 1 1
13 22489 1 1 112 GLN OE1 O 27.261 -44.211 4.164 1.00 . A A . 180 GLN OE1 1 1
13 22490 1 1 113 ASN C C 28.818 -41.460 12.572 1.00 . A A . 181 ASN C 1 1
13 22491 1 1 113 ASN CA C 27.835 -41.327 11.413 1.00 . A A . 181 ASN CA 1 1
13 22492 1 1 113 ASN CB C 26.498 -41.971 11.786 1.00 . A A . 181 ASN CB 1 1
13 22493 1 1 113 ASN CG C 25.672 -42.335 10.568 1.00 . A A . 181 ASN CG 1 1
13 22494 1 1 113 ASN H H 28.465 -42.915 10.163 1.00 . A A . 181 ASN H 1 1
13 22495 1 1 113 ASN HA H 27.675 -40.279 11.210 1.00 . A A . 181 ASN HA 1 1
13 22496 1 1 113 ASN HB2 H 26.685 -42.872 12.353 1.00 . A A . 181 ASN HB2 1 1
13 22497 1 1 113 ASN HB3 H 25.930 -41.282 12.392 1.00 . A A . 181 ASN HB3 1 1
13 22498 1 1 113 ASN HD21 H 26.307 -44.217 10.669 1.00 . A A . 181 ASN HD21 1 1
13 22499 1 1 113 ASN HD22 H 25.214 -43.862 9.379 1.00 . A A . 181 ASN HD22 1 1
13 22500 1 1 113 ASN N N 28.372 -41.940 10.203 1.00 . A A . 181 ASN N 1 1
13 22501 1 1 113 ASN ND2 N 25.737 -43.599 10.165 1.00 . A A . 181 ASN ND2 1 1
13 22502 1 1 113 ASN O O 28.832 -42.472 13.274 1.00 . A A . 181 ASN O 1 1
13 22503 1 1 113 ASN OD1 O 24.983 -41.490 9.996 1.00 . A A . 181 ASN OD1 1 1
14 22504 1 1 1 GLU C C -1.875 -7.415 -1.270 1.00 . A A . 69 GLU C 1 1
14 22505 1 1 1 GLU CA C -2.872 -8.461 -0.778 1.00 . A A . 69 GLU CA 1 1
14 22506 1 1 1 GLU CB C -4.291 -8.061 -1.187 1.00 . A A . 69 GLU CB 1 1
14 22507 1 1 1 GLU CD C -5.695 -9.827 -0.051 1.00 . A A . 69 GLU CD 1 1
14 22508 1 1 1 GLU CG C -5.227 -9.243 -1.370 1.00 . A A . 69 GLU CG 1 1
14 22509 1 1 1 GLU HA H -2.631 -9.411 -1.230 1.00 . A A . 69 GLU HA 1 1
14 22510 1 1 1 GLU HB2 H -4.704 -7.415 -0.426 1.00 . A A . 69 GLU HB2 1 1
14 22511 1 1 1 GLU HB3 H -4.244 -7.519 -2.120 1.00 . A A . 69 GLU HB3 1 1
14 22512 1 1 1 GLU HG2 H -6.092 -8.918 -1.929 1.00 . A A . 69 GLU HG2 1 1
14 22513 1 1 1 GLU HG3 H -4.711 -10.013 -1.925 1.00 . A A . 69 GLU HG3 1 1
14 22514 1 1 1 GLU N N -2.787 -8.620 0.669 1.00 . A A . 69 GLU N 1 1
14 22515 1 1 1 GLU O O -2.077 -6.214 -1.089 1.00 . A A . 69 GLU O 1 1
14 22516 1 1 1 GLU OE1 O -4.999 -10.713 0.486 1.00 . A A . 69 GLU OE1 1 1
14 22517 1 1 1 GLU OE2 O -6.758 -9.396 0.444 1.00 . A A . 69 GLU OE2 1 1
14 22518 1 1 2 THR C C 0.695 -7.425 -3.795 1.00 . A A . 70 THR C 1 1
14 22519 1 1 2 THR CA C 0.232 -6.988 -2.410 1.00 . A A . 70 THR CA 1 1
14 22520 1 1 2 THR CB C 1.450 -6.930 -1.468 1.00 . A A . 70 THR CB 1 1
14 22521 1 1 2 THR CG2 C 1.041 -6.451 -0.084 1.00 . A A . 70 THR CG2 1 1
14 22522 1 1 2 THR H H -0.693 -8.848 -2.007 1.00 . A A . 70 THR H 1 1
14 22523 1 1 2 THR HA H -0.190 -5.996 -2.479 1.00 . A A . 70 THR HA 1 1
14 22524 1 1 2 THR HB H 2.169 -6.234 -1.876 1.00 . A A . 70 THR HB 1 1
14 22525 1 1 2 THR HG1 H 2.980 -8.164 -1.625 1.00 . A A . 70 THR HG1 1 1
14 22526 1 1 2 THR HG21 H 0.582 -5.476 -0.161 1.00 . A A . 70 THR HG21 1 1
14 22527 1 1 2 THR HG22 H 0.336 -7.147 0.344 1.00 . A A . 70 THR HG22 1 1
14 22528 1 1 2 THR HG23 H 1.915 -6.388 0.548 1.00 . A A . 70 THR HG23 1 1
14 22529 1 1 2 THR N N -0.797 -7.881 -1.893 1.00 . A A . 70 THR N 1 1
14 22530 1 1 2 THR O O 0.241 -8.443 -4.319 1.00 . A A . 70 THR O 1 1
14 22531 1 1 2 THR OG1 O 2.056 -8.224 -1.371 1.00 . A A . 70 THR OG1 1 1
14 22532 1 1 3 ASP C C 2.889 -8.283 -5.694 1.00 . A A . 71 ASP C 1 1
14 22533 1 1 3 ASP CA C 2.128 -6.961 -5.707 1.00 . A A . 71 ASP CA 1 1
14 22534 1 1 3 ASP CB C 3.043 -5.835 -6.190 1.00 . A A . 71 ASP CB 1 1
14 22535 1 1 3 ASP CG C 2.355 -4.485 -6.182 1.00 . A A . 71 ASP CG 1 1
14 22536 1 1 3 ASP H H 1.924 -5.853 -3.914 1.00 . A A . 71 ASP H 1 1
14 22537 1 1 3 ASP HA H 1.291 -7.048 -6.384 1.00 . A A . 71 ASP HA 1 1
14 22538 1 1 3 ASP HB2 H 3.908 -5.782 -5.545 1.00 . A A . 71 ASP HB2 1 1
14 22539 1 1 3 ASP HB3 H 3.364 -6.050 -7.199 1.00 . A A . 71 ASP HB3 1 1
14 22540 1 1 3 ASP N N 1.601 -6.652 -4.382 1.00 . A A . 71 ASP N 1 1
14 22541 1 1 3 ASP O O 3.777 -8.492 -4.868 1.00 . A A . 71 ASP O 1 1
14 22542 1 1 3 ASP OD1 O 1.351 -4.326 -6.908 1.00 . A A . 71 ASP OD1 1 1
14 22543 1 1 3 ASP OD2 O 2.821 -3.586 -5.450 1.00 . A A . 71 ASP OD2 1 1
14 22544 1 1 4 LYS C C 3.930 -10.614 -8.032 1.00 . A A . 72 LYS C 1 1
14 22545 1 1 4 LYS CA C 3.182 -10.475 -6.710 1.00 . A A . 72 LYS CA 1 1
14 22546 1 1 4 LYS CB C 2.147 -11.595 -6.578 1.00 . A A . 72 LYS CB 1 1
14 22547 1 1 4 LYS CD C 0.430 -12.728 -5.136 1.00 . A A . 72 LYS CD 1 1
14 22548 1 1 4 LYS CE C -0.833 -12.134 -5.739 1.00 . A A . 72 LYS CE 1 1
14 22549 1 1 4 LYS CG C 1.584 -11.739 -5.174 1.00 . A A . 72 LYS CG 1 1
14 22550 1 1 4 LYS H H 1.817 -8.948 -7.245 1.00 . A A . 72 LYS H 1 1
14 22551 1 1 4 LYS HA H 3.890 -10.554 -5.899 1.00 . A A . 72 LYS HA 1 1
14 22552 1 1 4 LYS HB2 H 1.328 -11.393 -7.253 1.00 . A A . 72 LYS HB2 1 1
14 22553 1 1 4 LYS HB3 H 2.609 -12.531 -6.855 1.00 . A A . 72 LYS HB3 1 1
14 22554 1 1 4 LYS HD2 H 0.703 -13.609 -5.697 1.00 . A A . 72 LYS HD2 1 1
14 22555 1 1 4 LYS HD3 H 0.235 -13.000 -4.108 1.00 . A A . 72 LYS HD3 1 1
14 22556 1 1 4 LYS HE2 H -1.242 -11.413 -5.047 1.00 . A A . 72 LYS HE2 1 1
14 22557 1 1 4 LYS HE3 H -0.577 -11.639 -6.664 1.00 . A A . 72 LYS HE3 1 1
14 22558 1 1 4 LYS HG2 H 2.365 -12.089 -4.517 1.00 . A A . 72 LYS HG2 1 1
14 22559 1 1 4 LYS HG3 H 1.231 -10.775 -4.837 1.00 . A A . 72 LYS HG3 1 1
14 22560 1 1 4 LYS HZ1 H -1.422 -13.993 -6.488 1.00 . A A . 72 LYS HZ1 1 1
14 22561 1 1 4 LYS HZ2 H -2.292 -13.497 -5.125 1.00 . A A . 72 LYS HZ2 1 1
14 22562 1 1 4 LYS HZ3 H -2.604 -12.791 -6.630 1.00 . A A . 72 LYS HZ3 1 1
14 22563 1 1 4 LYS N N 2.533 -9.173 -6.614 1.00 . A A . 72 LYS N 1 1
14 22564 1 1 4 LYS NZ N -1.860 -13.177 -6.015 1.00 . A A . 72 LYS NZ 1 1
14 22565 1 1 4 LYS O O 4.137 -11.723 -8.527 1.00 . A A . 72 LYS O 1 1
14 22566 1 1 5 LYS C C 6.411 -8.779 -9.711 1.00 . A A . 73 LYS C 1 1
14 22567 1 1 5 LYS CA C 5.063 -9.478 -9.862 1.00 . A A . 73 LYS CA 1 1
14 22568 1 1 5 LYS CB C 4.237 -8.785 -10.948 1.00 . A A . 73 LYS CB 1 1
14 22569 1 1 5 LYS CD C 2.694 -7.128 -9.860 1.00 . A A . 73 LYS CD 1 1
14 22570 1 1 5 LYS CE C 2.028 -5.797 -10.175 1.00 . A A . 73 LYS CE 1 1
14 22571 1 1 5 LYS CG C 3.969 -7.317 -10.665 1.00 . A A . 73 LYS CG 1 1
14 22572 1 1 5 LYS H H 4.140 -8.630 -8.156 1.00 . A A . 73 LYS H 1 1
14 22573 1 1 5 LYS HA H 5.234 -10.504 -10.151 1.00 . A A . 73 LYS HA 1 1
14 22574 1 1 5 LYS HB2 H 4.765 -8.858 -11.887 1.00 . A A . 73 LYS HB2 1 1
14 22575 1 1 5 LYS HB3 H 3.287 -9.291 -11.039 1.00 . A A . 73 LYS HB3 1 1
14 22576 1 1 5 LYS HD2 H 2.007 -7.926 -10.098 1.00 . A A . 73 LYS HD2 1 1
14 22577 1 1 5 LYS HD3 H 2.935 -7.160 -8.807 1.00 . A A . 73 LYS HD3 1 1
14 22578 1 1 5 LYS HE2 H 1.644 -5.831 -11.183 1.00 . A A . 73 LYS HE2 1 1
14 22579 1 1 5 LYS HE3 H 1.212 -5.646 -9.484 1.00 . A A . 73 LYS HE3 1 1
14 22580 1 1 5 LYS HG2 H 4.798 -6.910 -10.105 1.00 . A A . 73 LYS HG2 1 1
14 22581 1 1 5 LYS HG3 H 3.873 -6.790 -11.604 1.00 . A A . 73 LYS HG3 1 1
14 22582 1 1 5 LYS HZ1 H 3.782 -4.925 -9.450 1.00 . A A . 73 LYS HZ1 1 1
14 22583 1 1 5 LYS HZ2 H 3.343 -4.397 -10.997 1.00 . A A . 73 LYS HZ2 1 1
14 22584 1 1 5 LYS HZ3 H 2.504 -3.835 -9.640 1.00 . A A . 73 LYS HZ3 1 1
14 22585 1 1 5 LYS N N 4.335 -9.483 -8.599 1.00 . A A . 73 LYS N 1 1
14 22586 1 1 5 LYS NZ N 2.981 -4.659 -10.058 1.00 . A A . 73 LYS NZ 1 1
14 22587 1 1 5 LYS O O 6.689 -8.162 -8.684 1.00 . A A . 73 LYS O 1 1
14 22588 1 1 6 GLY C C 8.830 -7.415 -11.936 1.00 . A A . 74 GLY C 1 1
14 22589 1 1 6 GLY CA C 8.552 -8.252 -10.703 1.00 . A A . 74 GLY CA 1 1
14 22590 1 1 6 GLY H H 6.969 -9.385 -11.536 1.00 . A A . 74 GLY H 1 1
14 22591 1 1 6 GLY HA2 H 9.306 -9.021 -10.628 1.00 . A A . 74 GLY HA2 1 1
14 22592 1 1 6 GLY HA3 H 8.609 -7.619 -9.830 1.00 . A A . 74 GLY HA3 1 1
14 22593 1 1 6 GLY N N 7.244 -8.880 -10.742 1.00 . A A . 74 GLY N 1 1
14 22594 1 1 6 GLY O O 8.579 -7.851 -13.059 1.00 . A A . 74 GLY O 1 1
14 22595 1 1 7 GLU C C 10.851 -5.820 -13.632 1.00 . A A . 75 GLU C 1 1
14 22596 1 1 7 GLU CA C 9.658 -5.308 -12.831 1.00 . A A . 75 GLU CA 1 1
14 22597 1 1 7 GLU CB C 9.948 -3.901 -12.305 1.00 . A A . 75 GLU CB 1 1
14 22598 1 1 7 GLU CD C 11.456 -2.418 -10.924 1.00 . A A . 75 GLU CD 1 1
14 22599 1 1 7 GLU CG C 11.192 -3.821 -11.436 1.00 . A A . 75 GLU CG 1 1
14 22600 1 1 7 GLU H H 9.526 -5.918 -10.808 1.00 . A A . 75 GLU H 1 1
14 22601 1 1 7 GLU HA H 8.795 -5.269 -13.478 1.00 . A A . 75 GLU HA 1 1
14 22602 1 1 7 GLU HB2 H 10.077 -3.235 -13.145 1.00 . A A . 75 GLU HB2 1 1
14 22603 1 1 7 GLU HB3 H 9.104 -3.568 -11.719 1.00 . A A . 75 GLU HB3 1 1
14 22604 1 1 7 GLU HG2 H 11.068 -4.479 -10.590 1.00 . A A . 75 GLU HG2 1 1
14 22605 1 1 7 GLU HG3 H 12.044 -4.142 -12.019 1.00 . A A . 75 GLU HG3 1 1
14 22606 1 1 7 GLU N N 9.348 -6.209 -11.726 1.00 . A A . 75 GLU N 1 1
14 22607 1 1 7 GLU O O 11.556 -6.732 -13.201 1.00 . A A . 75 GLU O 1 1
14 22608 1 1 7 GLU OE1 O 10.938 -1.458 -11.531 1.00 . A A . 75 GLU OE1 1 1
14 22609 1 1 7 GLU OE2 O 12.181 -2.281 -9.916 1.00 . A A . 75 GLU OE2 1 1
14 22610 1 1 8 ASN C C 13.506 -5.116 -15.110 1.00 . A A . 76 ASN C 1 1
14 22611 1 1 8 ASN CA C 12.178 -5.622 -15.663 1.00 . A A . 76 ASN CA 1 1
14 22612 1 1 8 ASN CB C 11.964 -5.086 -17.080 1.00 . A A . 76 ASN CB 1 1
14 22613 1 1 8 ASN CG C 11.033 -5.962 -17.896 1.00 . A A . 76 ASN CG 1 1
14 22614 1 1 8 ASN H H 10.474 -4.505 -15.090 1.00 . A A . 76 ASN H 1 1
14 22615 1 1 8 ASN HA H 12.203 -6.701 -15.696 1.00 . A A . 76 ASN HA 1 1
14 22616 1 1 8 ASN HB2 H 11.538 -4.095 -17.023 1.00 . A A . 76 ASN HB2 1 1
14 22617 1 1 8 ASN HB3 H 12.916 -5.035 -17.587 1.00 . A A . 76 ASN HB3 1 1
14 22618 1 1 8 ASN HD21 H 11.558 -5.012 -19.562 1.00 . A A . 76 ASN HD21 1 1
14 22619 1 1 8 ASN HD22 H 10.398 -6.278 -19.753 1.00 . A A . 76 ASN HD22 1 1
14 22620 1 1 8 ASN N N 11.071 -5.226 -14.800 1.00 . A A . 76 ASN N 1 1
14 22621 1 1 8 ASN ND2 N 10.992 -5.727 -19.202 1.00 . A A . 76 ASN ND2 1 1
14 22622 1 1 8 ASN O O 14.085 -4.164 -15.633 1.00 . A A . 76 ASN O 1 1
14 22623 1 1 8 ASN OD1 O 10.358 -6.839 -17.357 1.00 . A A . 76 ASN OD1 1 1
14 22624 1 1 9 ALA C C 16.368 -5.313 -14.458 1.00 . A A . 77 ALA C 1 1
14 22625 1 1 9 ALA CA C 15.245 -5.377 -13.428 1.00 . A A . 77 ALA CA 1 1
14 22626 1 1 9 ALA CB C 15.602 -6.350 -12.315 1.00 . A A . 77 ALA CB 1 1
14 22627 1 1 9 ALA H H 13.477 -6.511 -13.679 1.00 . A A . 77 ALA H 1 1
14 22628 1 1 9 ALA HA H 15.117 -4.397 -12.990 1.00 . A A . 77 ALA HA 1 1
14 22629 1 1 9 ALA HB1 H 15.506 -5.855 -11.360 1.00 . A A . 77 ALA HB1 1 1
14 22630 1 1 9 ALA HB2 H 14.932 -7.198 -12.351 1.00 . A A . 77 ALA HB2 1 1
14 22631 1 1 9 ALA HB3 H 16.619 -6.689 -12.445 1.00 . A A . 77 ALA HB3 1 1
14 22632 1 1 9 ALA N N 13.984 -5.760 -14.050 1.00 . A A . 77 ALA N 1 1
14 22633 1 1 9 ALA O O 16.281 -5.887 -15.544 1.00 . A A . 77 ALA O 1 1
14 22634 1 1 10 PRO C C 19.397 -5.741 -15.150 1.00 . A A . 78 PRO C 1 1
14 22635 1 1 10 PRO CA C 18.611 -4.444 -14.993 1.00 . A A . 78 PRO CA 1 1
14 22636 1 1 10 PRO CB C 19.459 -3.388 -14.280 1.00 . A A . 78 PRO CB 1 1
14 22637 1 1 10 PRO CD C 17.622 -3.888 -12.834 1.00 . A A . 78 PRO CD 1 1
14 22638 1 1 10 PRO CG C 19.075 -3.500 -12.845 1.00 . A A . 78 PRO CG 1 1
14 22639 1 1 10 PRO HA H 18.323 -4.079 -15.968 1.00 . A A . 78 PRO HA 1 1
14 22640 1 1 10 PRO HB2 H 20.508 -3.605 -14.428 1.00 . A A . 78 PRO HB2 1 1
14 22641 1 1 10 PRO HB3 H 19.229 -2.410 -14.675 1.00 . A A . 78 PRO HB3 1 1
14 22642 1 1 10 PRO HD2 H 17.412 -4.540 -11.999 1.00 . A A . 78 PRO HD2 1 1
14 22643 1 1 10 PRO HD3 H 16.997 -3.009 -12.796 1.00 . A A . 78 PRO HD3 1 1
14 22644 1 1 10 PRO HG2 H 19.670 -4.260 -12.364 1.00 . A A . 78 PRO HG2 1 1
14 22645 1 1 10 PRO HG3 H 19.211 -2.548 -12.354 1.00 . A A . 78 PRO HG3 1 1
14 22646 1 1 10 PRO N N 17.450 -4.599 -14.112 1.00 . A A . 78 PRO N 1 1
14 22647 1 1 10 PRO O O 20.268 -5.850 -16.013 1.00 . A A . 78 PRO O 1 1
14 22648 1 1 11 ASP C C 18.785 -9.149 -14.059 1.00 . A A . 79 ASP C 1 1
14 22649 1 1 11 ASP CA C 19.760 -8.014 -14.358 1.00 . A A . 79 ASP CA 1 1
14 22650 1 1 11 ASP CB C 20.918 -8.043 -13.360 1.00 . A A . 79 ASP CB 1 1
14 22651 1 1 11 ASP CG C 20.442 -8.058 -11.921 1.00 . A A . 79 ASP CG 1 1
14 22652 1 1 11 ASP H H 18.380 -6.575 -13.645 1.00 . A A . 79 ASP H 1 1
14 22653 1 1 11 ASP HA H 20.152 -8.147 -15.355 1.00 . A A . 79 ASP HA 1 1
14 22654 1 1 11 ASP HB2 H 21.511 -8.930 -13.532 1.00 . A A . 79 ASP HB2 1 1
14 22655 1 1 11 ASP HB3 H 21.534 -7.169 -13.508 1.00 . A A . 79 ASP HB3 1 1
14 22656 1 1 11 ASP N N 19.083 -6.723 -14.312 1.00 . A A . 79 ASP N 1 1
14 22657 1 1 11 ASP O O 17.596 -8.919 -13.838 1.00 . A A . 79 ASP O 1 1
14 22658 1 1 11 ASP OD1 O 20.242 -6.965 -11.351 1.00 . A A . 79 ASP OD1 1 1
14 22659 1 1 11 ASP OD2 O 20.268 -9.162 -11.365 1.00 . A A . 79 ASP OD2 1 1
14 22660 1 1 12 THR C C 17.762 -11.422 -12.443 1.00 . A A . 80 THR C 1 1
14 22661 1 1 12 THR CA C 18.472 -11.547 -13.786 1.00 . A A . 80 THR CA 1 1
14 22662 1 1 12 THR CB C 19.311 -12.839 -13.793 1.00 . A A . 80 THR CB 1 1
14 22663 1 1 12 THR CG2 C 18.585 -13.952 -14.532 1.00 . A A . 80 THR CG2 1 1
14 22664 1 1 12 THR H H 20.252 -10.495 -14.239 1.00 . A A . 80 THR H 1 1
14 22665 1 1 12 THR HA H 17.731 -11.620 -14.569 1.00 . A A . 80 THR HA 1 1
14 22666 1 1 12 THR HB H 19.472 -13.150 -12.771 1.00 . A A . 80 THR HB 1 1
14 22667 1 1 12 THR HG1 H 21.249 -12.474 -13.734 1.00 . A A . 80 THR HG1 1 1
14 22668 1 1 12 THR HG21 H 17.877 -13.522 -15.224 1.00 . A A . 80 THR HG21 1 1
14 22669 1 1 12 THR HG22 H 19.301 -14.550 -15.076 1.00 . A A . 80 THR HG22 1 1
14 22670 1 1 12 THR HG23 H 18.061 -14.574 -13.822 1.00 . A A . 80 THR HG23 1 1
14 22671 1 1 12 THR N N 19.297 -10.376 -14.056 1.00 . A A . 80 THR N 1 1
14 22672 1 1 12 THR O O 18.054 -10.522 -11.656 1.00 . A A . 80 THR O 1 1
14 22673 1 1 12 THR OG1 O 20.579 -12.596 -14.412 1.00 . A A . 80 THR OG1 1 1
14 22674 1 1 13 LYS C C 16.650 -13.343 -9.953 1.00 . A A . 81 LYS C 1 1
14 22675 1 1 13 LYS CA C 16.078 -12.326 -10.936 1.00 . A A . 81 LYS CA 1 1
14 22676 1 1 13 LYS CB C 14.602 -12.633 -11.202 1.00 . A A . 81 LYS CB 1 1
14 22677 1 1 13 LYS CD C 12.439 -11.915 -12.258 1.00 . A A . 81 LYS CD 1 1
14 22678 1 1 13 LYS CE C 11.635 -12.088 -10.979 1.00 . A A . 81 LYS CE 1 1
14 22679 1 1 13 LYS CG C 13.880 -11.534 -11.963 1.00 . A A . 81 LYS CG 1 1
14 22680 1 1 13 LYS H H 16.641 -13.026 -12.853 1.00 . A A . 81 LYS H 1 1
14 22681 1 1 13 LYS HA H 16.160 -11.341 -10.504 1.00 . A A . 81 LYS HA 1 1
14 22682 1 1 13 LYS HB2 H 14.535 -13.545 -11.778 1.00 . A A . 81 LYS HB2 1 1
14 22683 1 1 13 LYS HB3 H 14.100 -12.777 -10.256 1.00 . A A . 81 LYS HB3 1 1
14 22684 1 1 13 LYS HD2 H 11.985 -11.136 -12.853 1.00 . A A . 81 LYS HD2 1 1
14 22685 1 1 13 LYS HD3 H 12.427 -12.844 -12.809 1.00 . A A . 81 LYS HD3 1 1
14 22686 1 1 13 LYS HE2 H 11.992 -12.964 -10.460 1.00 . A A . 81 LYS HE2 1 1
14 22687 1 1 13 LYS HE3 H 11.781 -11.217 -10.357 1.00 . A A . 81 LYS HE3 1 1
14 22688 1 1 13 LYS HG2 H 13.888 -10.632 -11.369 1.00 . A A . 81 LYS HG2 1 1
14 22689 1 1 13 LYS HG3 H 14.395 -11.357 -12.896 1.00 . A A . 81 LYS HG3 1 1
14 22690 1 1 13 LYS HZ1 H 10.019 -12.337 -12.279 1.00 . A A . 81 LYS HZ1 1 1
14 22691 1 1 13 LYS HZ2 H 9.818 -13.099 -10.782 1.00 . A A . 81 LYS HZ2 1 1
14 22692 1 1 13 LYS HZ3 H 9.657 -11.419 -10.906 1.00 . A A . 81 LYS HZ3 1 1
14 22693 1 1 13 LYS N N 16.829 -12.332 -12.186 1.00 . A A . 81 LYS N 1 1
14 22694 1 1 13 LYS NZ N 10.180 -12.247 -11.256 1.00 . A A . 81 LYS NZ 1 1
14 22695 1 1 13 LYS O O 15.924 -13.897 -9.127 1.00 . A A . 81 LYS O 1 1
14 22696 1 1 14 ARG C C 18.313 -14.225 -7.703 1.00 . A A . 82 ARG C 1 1
14 22697 1 1 14 ARG CA C 18.622 -14.531 -9.166 1.00 . A A . 82 ARG CA 1 1
14 22698 1 1 14 ARG CB C 20.134 -14.496 -9.396 1.00 . A A . 82 ARG CB 1 1
14 22699 1 1 14 ARG CD C 20.434 -16.668 -10.624 1.00 . A A . 82 ARG CD 1 1
14 22700 1 1 14 ARG CG C 20.567 -15.155 -10.696 1.00 . A A . 82 ARG CG 1 1
14 22701 1 1 14 ARG CZ C 21.077 -17.310 -12.909 1.00 . A A . 82 ARG CZ 1 1
14 22702 1 1 14 ARG H H 18.479 -13.108 -10.726 1.00 . A A . 82 ARG H 1 1
14 22703 1 1 14 ARG HA H 18.254 -15.518 -9.401 1.00 . A A . 82 ARG HA 1 1
14 22704 1 1 14 ARG HB2 H 20.460 -13.467 -9.414 1.00 . A A . 82 ARG HB2 1 1
14 22705 1 1 14 ARG HB3 H 20.622 -15.006 -8.579 1.00 . A A . 82 ARG HB3 1 1
14 22706 1 1 14 ARG HD2 H 21.352 -17.079 -10.231 1.00 . A A . 82 ARG HD2 1 1
14 22707 1 1 14 ARG HD3 H 19.618 -16.913 -9.962 1.00 . A A . 82 ARG HD3 1 1
14 22708 1 1 14 ARG HE H 19.284 -17.631 -12.097 1.00 . A A . 82 ARG HE 1 1
14 22709 1 1 14 ARG HG2 H 19.946 -14.788 -11.499 1.00 . A A . 82 ARG HG2 1 1
14 22710 1 1 14 ARG HG3 H 21.599 -14.901 -10.890 1.00 . A A . 82 ARG HG3 1 1
14 22711 1 1 14 ARG HH11 H 22.529 -16.396 -11.842 1.00 . A A . 82 ARG HH11 1 1
14 22712 1 1 14 ARG HH12 H 22.969 -16.854 -13.454 1.00 . A A . 82 ARG HH12 1 1
14 22713 1 1 14 ARG HH21 H 19.852 -18.239 -14.221 1.00 . A A . 82 ARG HH21 1 1
14 22714 1 1 14 ARG HH22 H 21.445 -17.901 -14.806 1.00 . A A . 82 ARG HH22 1 1
14 22715 1 1 14 ARG N N 17.954 -13.582 -10.047 1.00 . A A . 82 ARG N 1 1
14 22716 1 1 14 ARG NE N 20.175 -17.257 -11.935 1.00 . A A . 82 ARG NE 1 1
14 22717 1 1 14 ARG NH1 N 22.291 -16.812 -12.719 1.00 . A A . 82 ARG NH1 1 1
14 22718 1 1 14 ARG NH2 N 20.766 -17.862 -14.074 1.00 . A A . 82 ARG NH2 1 1
14 22719 1 1 14 ARG O O 18.138 -13.067 -7.324 1.00 . A A . 82 ARG O 1 1
14 22720 1 1 15 ILE C C 18.673 -16.179 -4.640 1.00 . A A . 83 ILE C 1 1
14 22721 1 1 15 ILE CA C 17.959 -15.115 -5.466 1.00 . A A . 83 ILE CA 1 1
14 22722 1 1 15 ILE CB C 16.447 -15.192 -5.186 1.00 . A A . 83 ILE CB 1 1
14 22723 1 1 15 ILE CD1 C 16.350 -17.594 -6.022 1.00 . A A . 83 ILE CD1 1 1
14 22724 1 1 15 ILE CG1 C 15.782 -16.197 -6.130 1.00 . A A . 83 ILE CG1 1 1
14 22725 1 1 15 ILE CG2 C 15.810 -13.818 -5.332 1.00 . A A . 83 ILE CG2 1 1
14 22726 1 1 15 ILE H H 18.395 -16.170 -7.248 1.00 . A A . 83 ILE H 1 1
14 22727 1 1 15 ILE HA H 18.312 -14.140 -5.161 1.00 . A A . 83 ILE HA 1 1
14 22728 1 1 15 ILE HB H 16.308 -15.520 -4.167 1.00 . A A . 83 ILE HB 1 1
14 22729 1 1 15 ILE HD11 H 16.736 -17.751 -5.025 1.00 . A A . 83 ILE HD11 1 1
14 22730 1 1 15 ILE HD12 H 15.573 -18.316 -6.225 1.00 . A A . 83 ILE HD12 1 1
14 22731 1 1 15 ILE HD13 H 17.149 -17.715 -6.739 1.00 . A A . 83 ILE HD13 1 1
14 22732 1 1 15 ILE HG12 H 14.728 -16.249 -5.905 1.00 . A A . 83 ILE HG12 1 1
14 22733 1 1 15 ILE HG13 H 15.913 -15.862 -7.149 1.00 . A A . 83 ILE HG13 1 1
14 22734 1 1 15 ILE HG21 H 16.580 -13.080 -5.499 1.00 . A A . 83 ILE HG21 1 1
14 22735 1 1 15 ILE HG22 H 15.129 -13.824 -6.170 1.00 . A A . 83 ILE HG22 1 1
14 22736 1 1 15 ILE HG23 H 15.268 -13.576 -4.431 1.00 . A A . 83 ILE HG23 1 1
14 22737 1 1 15 ILE N N 18.247 -15.272 -6.887 1.00 . A A . 83 ILE N 1 1
14 22738 1 1 15 ILE O O 19.193 -17.156 -5.181 1.00 . A A . 83 ILE O 1 1
14 22739 1 1 16 LYS C C 18.829 -18.347 -2.660 1.00 . A A . 84 LYS C 1 1
14 22740 1 1 16 LYS CA C 19.340 -16.930 -2.422 1.00 . A A . 84 LYS CA 1 1
14 22741 1 1 16 LYS CB C 19.095 -16.525 -0.967 1.00 . A A . 84 LYS CB 1 1
14 22742 1 1 16 LYS CD C 20.195 -14.289 -1.287 1.00 . A A . 84 LYS CD 1 1
14 22743 1 1 16 LYS CE C 21.134 -13.256 -0.683 1.00 . A A . 84 LYS CE 1 1
14 22744 1 1 16 LYS CG C 20.119 -15.541 -0.429 1.00 . A A . 84 LYS CG 1 1
14 22745 1 1 16 LYS H H 18.261 -15.188 -2.954 1.00 . A A . 84 LYS H 1 1
14 22746 1 1 16 LYS HA H 20.401 -16.905 -2.620 1.00 . A A . 84 LYS HA 1 1
14 22747 1 1 16 LYS HB2 H 18.117 -16.072 -0.892 1.00 . A A . 84 LYS HB2 1 1
14 22748 1 1 16 LYS HB3 H 19.119 -17.412 -0.350 1.00 . A A . 84 LYS HB3 1 1
14 22749 1 1 16 LYS HD2 H 20.557 -14.558 -2.268 1.00 . A A . 84 LYS HD2 1 1
14 22750 1 1 16 LYS HD3 H 19.207 -13.860 -1.370 1.00 . A A . 84 LYS HD3 1 1
14 22751 1 1 16 LYS HE2 H 22.004 -13.763 -0.295 1.00 . A A . 84 LYS HE2 1 1
14 22752 1 1 16 LYS HE3 H 21.435 -12.567 -1.458 1.00 . A A . 84 LYS HE3 1 1
14 22753 1 1 16 LYS HG2 H 19.841 -15.259 0.576 1.00 . A A . 84 LYS HG2 1 1
14 22754 1 1 16 LYS HG3 H 21.089 -16.017 -0.416 1.00 . A A . 84 LYS HG3 1 1
14 22755 1 1 16 LYS HZ1 H 19.467 -12.702 0.446 1.00 . A A . 84 LYS HZ1 1 1
14 22756 1 1 16 LYS HZ2 H 20.907 -12.757 1.332 1.00 . A A . 84 LYS HZ2 1 1
14 22757 1 1 16 LYS HZ3 H 20.616 -11.472 0.271 1.00 . A A . 84 LYS HZ3 1 1
14 22758 1 1 16 LYS N N 18.693 -15.986 -3.326 1.00 . A A . 84 LYS N 1 1
14 22759 1 1 16 LYS NZ N 20.485 -12.494 0.419 1.00 . A A . 84 LYS NZ 1 1
14 22760 1 1 16 LYS O O 17.723 -18.694 -2.247 1.00 . A A . 84 LYS O 1 1
14 22761 1 1 17 GLU C C 19.862 -21.493 -2.581 1.00 . A A . 85 GLU C 1 1
14 22762 1 1 17 GLU CA C 19.270 -20.541 -3.616 1.00 . A A . 85 GLU CA 1 1
14 22763 1 1 17 GLU CB C 19.742 -20.935 -5.017 1.00 . A A . 85 GLU CB 1 1
14 22764 1 1 17 GLU CD C 17.377 -21.210 -5.859 1.00 . A A . 85 GLU CD 1 1
14 22765 1 1 17 GLU CG C 18.760 -21.823 -5.763 1.00 . A A . 85 GLU CG 1 1
14 22766 1 1 17 GLU H H 20.511 -18.826 -3.629 1.00 . A A . 85 GLU H 1 1
14 22767 1 1 17 GLU HA H 18.194 -20.610 -3.576 1.00 . A A . 85 GLU HA 1 1
14 22768 1 1 17 GLU HB2 H 19.898 -20.038 -5.598 1.00 . A A . 85 GLU HB2 1 1
14 22769 1 1 17 GLU HB3 H 20.680 -21.464 -4.932 1.00 . A A . 85 GLU HB3 1 1
14 22770 1 1 17 GLU HG2 H 19.133 -21.991 -6.762 1.00 . A A . 85 GLU HG2 1 1
14 22771 1 1 17 GLU HG3 H 18.684 -22.768 -5.245 1.00 . A A . 85 GLU HG3 1 1
14 22772 1 1 17 GLU N N 19.642 -19.161 -3.325 1.00 . A A . 85 GLU N 1 1
14 22773 1 1 17 GLU O O 20.711 -21.106 -1.777 1.00 . A A . 85 GLU O 1 1
14 22774 1 1 17 GLU OE1 O 17.192 -20.291 -6.685 1.00 . A A . 85 GLU OE1 1 1
14 22775 1 1 17 GLU OE2 O 16.479 -21.648 -5.109 1.00 . A A . 85 GLU OE2 1 1
14 22776 1 1 18 THR C C 21.413 -23.826 -1.681 1.00 . A A . 86 THR C 1 1
14 22777 1 1 18 THR CA C 19.891 -23.751 -1.671 1.00 . A A . 86 THR CA 1 1
14 22778 1 1 18 THR CB C 19.317 -25.142 -1.999 1.00 . A A . 86 THR CB 1 1
14 22779 1 1 18 THR CG2 C 19.845 -26.188 -1.029 1.00 . A A . 86 THR CG2 1 1
14 22780 1 1 18 THR H H 18.733 -22.991 -3.272 1.00 . A A . 86 THR H 1 1
14 22781 1 1 18 THR HA H 19.560 -23.472 -0.681 1.00 . A A . 86 THR HA 1 1
14 22782 1 1 18 THR HB H 19.622 -25.414 -3.000 1.00 . A A . 86 THR HB 1 1
14 22783 1 1 18 THR HG1 H 17.538 -24.816 -2.786 1.00 . A A . 86 THR HG1 1 1
14 22784 1 1 18 THR HG21 H 20.079 -25.718 -0.085 1.00 . A A . 86 THR HG21 1 1
14 22785 1 1 18 THR HG22 H 19.094 -26.948 -0.876 1.00 . A A . 86 THR HG22 1 1
14 22786 1 1 18 THR HG23 H 20.737 -26.640 -1.438 1.00 . A A . 86 THR HG23 1 1
14 22787 1 1 18 THR N N 19.409 -22.743 -2.607 1.00 . A A . 86 THR N 1 1
14 22788 1 1 18 THR O O 22.043 -24.004 -0.637 1.00 . A A . 86 THR O 1 1
14 22789 1 1 18 THR OG1 O 17.886 -25.108 -1.940 1.00 . A A . 86 THR OG1 1 1
14 22790 1 1 19 LEU C C 24.127 -22.727 -2.095 1.00 . A A . 87 LEU C 1 1
14 22791 1 1 19 LEU CA C 23.451 -23.743 -3.010 1.00 . A A . 87 LEU CA 1 1
14 22792 1 1 19 LEU CB C 23.847 -23.480 -4.464 1.00 . A A . 87 LEU CB 1 1
14 22793 1 1 19 LEU CD1 C 25.194 -25.552 -4.885 1.00 . A A . 87 LEU CD1 1 1
14 22794 1 1 19 LEU CD2 C 22.736 -25.546 -5.347 1.00 . A A . 87 LEU CD2 1 1
14 22795 1 1 19 LEU CG C 24.011 -24.716 -5.349 1.00 . A A . 87 LEU CG 1 1
14 22796 1 1 19 LEU H H 21.446 -23.551 -3.660 1.00 . A A . 87 LEU H 1 1
14 22797 1 1 19 LEU HA H 23.776 -24.733 -2.730 1.00 . A A . 87 LEU HA 1 1
14 22798 1 1 19 LEU HB2 H 23.086 -22.855 -4.906 1.00 . A A . 87 LEU HB2 1 1
14 22799 1 1 19 LEU HB3 H 24.788 -22.948 -4.458 1.00 . A A . 87 LEU HB3 1 1
14 22800 1 1 19 LEU HD11 H 25.267 -25.505 -3.808 1.00 . A A . 87 LEU HD11 1 1
14 22801 1 1 19 LEU HD12 H 25.052 -26.577 -5.191 1.00 . A A . 87 LEU HD12 1 1
14 22802 1 1 19 LEU HD13 H 26.101 -25.166 -5.324 1.00 . A A . 87 LEU HD13 1 1
14 22803 1 1 19 LEU HD21 H 21.879 -24.889 -5.301 1.00 . A A . 87 LEU HD21 1 1
14 22804 1 1 19 LEU HD22 H 22.689 -26.135 -6.251 1.00 . A A . 87 LEU HD22 1 1
14 22805 1 1 19 LEU HD23 H 22.734 -26.202 -4.489 1.00 . A A . 87 LEU HD23 1 1
14 22806 1 1 19 LEU HG H 24.205 -24.400 -6.365 1.00 . A A . 87 LEU HG 1 1
14 22807 1 1 19 LEU N N 22.000 -23.690 -2.865 1.00 . A A . 87 LEU N 1 1
14 22808 1 1 19 LEU O O 25.277 -22.905 -1.697 1.00 . A A . 87 LEU O 1 1
14 22809 1 1 20 GLU C C 24.313 -21.188 0.469 1.00 . A A . 88 GLU C 1 1
14 22810 1 1 20 GLU CA C 23.933 -20.618 -0.894 1.00 . A A . 88 GLU CA 1 1
14 22811 1 1 20 GLU CB C 22.906 -19.497 -0.722 1.00 . A A . 88 GLU CB 1 1
14 22812 1 1 20 GLU CD C 23.480 -17.719 -2.422 1.00 . A A . 88 GLU CD 1 1
14 22813 1 1 20 GLU CG C 22.518 -18.822 -2.027 1.00 . A A . 88 GLU CG 1 1
14 22814 1 1 20 GLU H H 22.491 -21.576 -2.113 1.00 . A A . 88 GLU H 1 1
14 22815 1 1 20 GLU HA H 24.818 -20.215 -1.362 1.00 . A A . 88 GLU HA 1 1
14 22816 1 1 20 GLU HB2 H 22.014 -19.907 -0.273 1.00 . A A . 88 GLU HB2 1 1
14 22817 1 1 20 GLU HB3 H 23.318 -18.747 -0.063 1.00 . A A . 88 GLU HB3 1 1
14 22818 1 1 20 GLU HG2 H 22.504 -19.564 -2.811 1.00 . A A . 88 GLU HG2 1 1
14 22819 1 1 20 GLU HG3 H 21.531 -18.396 -1.918 1.00 . A A . 88 GLU HG3 1 1
14 22820 1 1 20 GLU N N 23.402 -21.662 -1.764 1.00 . A A . 88 GLU N 1 1
14 22821 1 1 20 GLU O O 25.078 -20.579 1.218 1.00 . A A . 88 GLU O 1 1
14 22822 1 1 20 GLU OE1 O 24.416 -17.440 -1.644 1.00 . A A . 88 GLU OE1 1 1
14 22823 1 1 20 GLU OE2 O 23.297 -17.134 -3.511 1.00 . A A . 88 GLU OE2 1 1
14 22824 1 1 21 LYS C C 25.238 -23.969 1.928 1.00 . A A . 89 LYS C 1 1
14 22825 1 1 21 LYS CA C 24.056 -23.014 2.058 1.00 . A A . 89 LYS CA 1 1
14 22826 1 1 21 LYS CB C 22.822 -23.776 2.547 1.00 . A A . 89 LYS CB 1 1
14 22827 1 1 21 LYS CD C 20.348 -23.755 2.117 1.00 . A A . 89 LYS CD 1 1
14 22828 1 1 21 LYS CE C 19.141 -22.867 1.856 1.00 . A A . 89 LYS CE 1 1
14 22829 1 1 21 LYS CG C 21.554 -22.941 2.553 1.00 . A A . 89 LYS CG 1 1
14 22830 1 1 21 LYS H H 23.172 -22.797 0.147 1.00 . A A . 89 LYS H 1 1
14 22831 1 1 21 LYS HA H 24.304 -22.248 2.777 1.00 . A A . 89 LYS HA 1 1
14 22832 1 1 21 LYS HB2 H 22.663 -24.630 1.905 1.00 . A A . 89 LYS HB2 1 1
14 22833 1 1 21 LYS HB3 H 23.005 -24.123 3.554 1.00 . A A . 89 LYS HB3 1 1
14 22834 1 1 21 LYS HD2 H 20.592 -24.287 1.210 1.00 . A A . 89 LYS HD2 1 1
14 22835 1 1 21 LYS HD3 H 20.101 -24.463 2.896 1.00 . A A . 89 LYS HD3 1 1
14 22836 1 1 21 LYS HE2 H 19.428 -22.085 1.170 1.00 . A A . 89 LYS HE2 1 1
14 22837 1 1 21 LYS HE3 H 18.359 -23.466 1.412 1.00 . A A . 89 LYS HE3 1 1
14 22838 1 1 21 LYS HG2 H 21.382 -22.571 3.553 1.00 . A A . 89 LYS HG2 1 1
14 22839 1 1 21 LYS HG3 H 21.679 -22.108 1.876 1.00 . A A . 89 LYS HG3 1 1
14 22840 1 1 21 LYS HZ1 H 19.285 -22.428 3.893 1.00 . A A . 89 LYS HZ1 1 1
14 22841 1 1 21 LYS HZ2 H 18.521 -21.223 2.985 1.00 . A A . 89 LYS HZ2 1 1
14 22842 1 1 21 LYS HZ3 H 17.698 -22.655 3.352 1.00 . A A . 89 LYS HZ3 1 1
14 22843 1 1 21 LYS N N 23.774 -22.360 0.785 1.00 . A A . 89 LYS N 1 1
14 22844 1 1 21 LYS NZ N 18.625 -22.250 3.109 1.00 . A A . 89 LYS NZ 1 1
14 22845 1 1 21 LYS O O 25.432 -24.851 2.766 1.00 . A A . 89 LYS O 1 1
14 22846 1 1 22 PHE C C 28.434 -23.786 0.375 1.00 . A A . 90 PHE C 1 1
14 22847 1 1 22 PHE CA C 27.191 -24.633 0.636 1.00 . A A . 90 PHE CA 1 1
14 22848 1 1 22 PHE CB C 26.937 -25.565 -0.550 1.00 . A A . 90 PHE CB 1 1
14 22849 1 1 22 PHE CD1 C 24.467 -25.995 -0.437 1.00 . A A . 90 PHE CD1 1 1
14 22850 1 1 22 PHE CD2 C 25.953 -27.825 -0.081 1.00 . A A . 90 PHE CD2 1 1
14 22851 1 1 22 PHE CE1 C 23.384 -26.834 -0.256 1.00 . A A . 90 PHE CE1 1 1
14 22852 1 1 22 PHE CE2 C 24.874 -28.669 0.101 1.00 . A A . 90 PHE CE2 1 1
14 22853 1 1 22 PHE CG C 25.762 -26.480 -0.352 1.00 . A A . 90 PHE CG 1 1
14 22854 1 1 22 PHE CZ C 23.588 -28.173 0.015 1.00 . A A . 90 PHE CZ 1 1
14 22855 1 1 22 PHE H H 25.821 -23.068 0.242 1.00 . A A . 90 PHE H 1 1
14 22856 1 1 22 PHE HA H 27.355 -25.227 1.522 1.00 . A A . 90 PHE HA 1 1
14 22857 1 1 22 PHE HB2 H 26.749 -24.971 -1.432 1.00 . A A . 90 PHE HB2 1 1
14 22858 1 1 22 PHE HB3 H 27.812 -26.176 -0.712 1.00 . A A . 90 PHE HB3 1 1
14 22859 1 1 22 PHE HD1 H 24.307 -24.947 -0.648 1.00 . A A . 90 PHE HD1 1 1
14 22860 1 1 22 PHE HD2 H 26.958 -28.215 -0.012 1.00 . A A . 90 PHE HD2 1 1
14 22861 1 1 22 PHE HE1 H 22.380 -26.442 -0.324 1.00 . A A . 90 PHE HE1 1 1
14 22862 1 1 22 PHE HE2 H 25.036 -29.716 0.313 1.00 . A A . 90 PHE HE2 1 1
14 22863 1 1 22 PHE HZ H 22.743 -28.831 0.156 1.00 . A A . 90 PHE HZ 1 1
14 22864 1 1 22 PHE N N 26.027 -23.788 0.875 1.00 . A A . 90 PHE N 1 1
14 22865 1 1 22 PHE O O 28.362 -22.744 -0.277 1.00 . A A . 90 PHE O 1 1
14 22866 1 1 23 SER C C 31.544 -23.980 -0.554 1.00 . A A . 91 SER C 1 1
14 22867 1 1 23 SER CA C 30.830 -23.526 0.715 1.00 . A A . 91 SER CA 1 1
14 22868 1 1 23 SER CB C 31.736 -23.742 1.929 1.00 . A A . 91 SER CB 1 1
14 22869 1 1 23 SER H H 29.564 -25.079 1.398 1.00 . A A . 91 SER H 1 1
14 22870 1 1 23 SER HA H 30.603 -22.473 0.629 1.00 . A A . 91 SER HA 1 1
14 22871 1 1 23 SER HB2 H 31.704 -22.867 2.560 1.00 . A A . 91 SER HB2 1 1
14 22872 1 1 23 SER HB3 H 31.389 -24.601 2.485 1.00 . A A . 91 SER HB3 1 1
14 22873 1 1 23 SER HG H 33.647 -23.961 2.303 1.00 . A A . 91 SER HG 1 1
14 22874 1 1 23 SER N N 29.572 -24.242 0.889 1.00 . A A . 91 SER N 1 1
14 22875 1 1 23 SER O O 31.419 -25.132 -0.972 1.00 . A A . 91 SER O 1 1
14 22876 1 1 23 SER OG O 33.077 -23.968 1.530 1.00 . A A . 91 SER OG 1 1
14 22877 1 1 24 LEU C C 34.063 -24.465 -2.140 1.00 . A A . 92 LEU C 1 1
14 22878 1 1 24 LEU CA C 33.027 -23.373 -2.386 1.00 . A A . 92 LEU CA 1 1
14 22879 1 1 24 LEU CB C 33.714 -22.114 -2.920 1.00 . A A . 92 LEU CB 1 1
14 22880 1 1 24 LEU CD1 C 34.182 -22.911 -5.250 1.00 . A A . 92 LEU CD1 1 1
14 22881 1 1 24 LEU CD2 C 35.523 -21.036 -4.280 1.00 . A A . 92 LEU CD2 1 1
14 22882 1 1 24 LEU CG C 34.792 -22.337 -3.981 1.00 . A A . 92 LEU CG 1 1
14 22883 1 1 24 LEU H H 32.352 -22.167 -0.784 1.00 . A A . 92 LEU H 1 1
14 22884 1 1 24 LEU HA H 32.318 -23.725 -3.120 1.00 . A A . 92 LEU HA 1 1
14 22885 1 1 24 LEU HB2 H 32.953 -21.480 -3.349 1.00 . A A . 92 LEU HB2 1 1
14 22886 1 1 24 LEU HB3 H 34.172 -21.608 -2.082 1.00 . A A . 92 LEU HB3 1 1
14 22887 1 1 24 LEU HD11 H 33.131 -22.668 -5.286 1.00 . A A . 92 LEU HD11 1 1
14 22888 1 1 24 LEU HD12 H 34.679 -22.489 -6.111 1.00 . A A . 92 LEU HD12 1 1
14 22889 1 1 24 LEU HD13 H 34.304 -23.984 -5.255 1.00 . A A . 92 LEU HD13 1 1
14 22890 1 1 24 LEU HD21 H 35.564 -20.433 -3.384 1.00 . A A . 92 LEU HD21 1 1
14 22891 1 1 24 LEU HD22 H 36.526 -21.255 -4.613 1.00 . A A . 92 LEU HD22 1 1
14 22892 1 1 24 LEU HD23 H 34.995 -20.496 -5.052 1.00 . A A . 92 LEU HD23 1 1
14 22893 1 1 24 LEU HG H 35.515 -23.049 -3.607 1.00 . A A . 92 LEU HG 1 1
14 22894 1 1 24 LEU N N 32.292 -23.068 -1.164 1.00 . A A . 92 LEU N 1 1
14 22895 1 1 24 LEU O O 34.368 -25.256 -3.032 1.00 . A A . 92 LEU O 1 1
14 22896 1 1 25 GLU C C 35.015 -26.909 -0.636 1.00 . A A . 93 GLU C 1 1
14 22897 1 1 25 GLU CA C 35.598 -25.500 -0.561 1.00 . A A . 93 GLU CA 1 1
14 22898 1 1 25 GLU CB C 36.131 -25.231 0.848 1.00 . A A . 93 GLU CB 1 1
14 22899 1 1 25 GLU CD C 36.679 -26.183 3.123 1.00 . A A . 93 GLU CD 1 1
14 22900 1 1 25 GLU CG C 36.015 -26.425 1.781 1.00 . A A . 93 GLU CG 1 1
14 22901 1 1 25 GLU H H 34.314 -23.846 -0.255 1.00 . A A . 93 GLU H 1 1
14 22902 1 1 25 GLU HA H 36.413 -25.424 -1.264 1.00 . A A . 93 GLU HA 1 1
14 22903 1 1 25 GLU HB2 H 37.172 -24.953 0.779 1.00 . A A . 93 GLU HB2 1 1
14 22904 1 1 25 GLU HB3 H 35.577 -24.410 1.278 1.00 . A A . 93 GLU HB3 1 1
14 22905 1 1 25 GLU HG2 H 34.969 -26.636 1.947 1.00 . A A . 93 GLU HG2 1 1
14 22906 1 1 25 GLU HG3 H 36.483 -27.278 1.313 1.00 . A A . 93 GLU HG3 1 1
14 22907 1 1 25 GLU N N 34.598 -24.504 -0.924 1.00 . A A . 93 GLU N 1 1
14 22908 1 1 25 GLU O O 35.746 -27.887 -0.787 1.00 . A A . 93 GLU O 1 1
14 22909 1 1 25 GLU OE1 O 37.614 -25.357 3.181 1.00 . A A . 93 GLU OE1 1 1
14 22910 1 1 25 GLU OE2 O 36.264 -26.820 4.114 1.00 . A A . 93 GLU OE2 1 1
14 22911 1 1 26 ASN C C 32.514 -28.583 -1.994 1.00 . A A . 94 ASN C 1 1
14 22912 1 1 26 ASN CA C 33.012 -28.290 -0.582 1.00 . A A . 94 ASN CA 1 1
14 22913 1 1 26 ASN CB C 31.838 -28.311 0.399 1.00 . A A . 94 ASN CB 1 1
14 22914 1 1 26 ASN CG C 32.264 -27.986 1.818 1.00 . A A . 94 ASN CG 1 1
14 22915 1 1 26 ASN H H 33.165 -26.186 -0.408 1.00 . A A . 94 ASN H 1 1
14 22916 1 1 26 ASN HA H 33.721 -29.053 -0.297 1.00 . A A . 94 ASN HA 1 1
14 22917 1 1 26 ASN HB2 H 31.104 -27.581 0.089 1.00 . A A . 94 ASN HB2 1 1
14 22918 1 1 26 ASN HB3 H 31.388 -29.292 0.393 1.00 . A A . 94 ASN HB3 1 1
14 22919 1 1 26 ASN HD21 H 32.508 -26.073 1.334 1.00 . A A . 94 ASN HD21 1 1
14 22920 1 1 26 ASN HD22 H 32.851 -26.481 2.977 1.00 . A A . 94 ASN HD22 1 1
14 22921 1 1 26 ASN N N 33.694 -27.002 -0.528 1.00 . A A . 94 ASN N 1 1
14 22922 1 1 26 ASN ND2 N 32.572 -26.719 2.068 1.00 . A A . 94 ASN ND2 1 1
14 22923 1 1 26 ASN O O 32.101 -29.702 -2.297 1.00 . A A . 94 ASN O 1 1
14 22924 1 1 26 ASN OD1 O 32.316 -28.865 2.679 1.00 . A A . 94 ASN OD1 1 1
14 22925 1 1 27 MET C C 33.223 -28.303 -5.102 1.00 . A A . 95 MET C 1 1
14 22926 1 1 27 MET CA C 32.113 -27.720 -4.233 1.00 . A A . 95 MET CA 1 1
14 22927 1 1 27 MET CB C 31.665 -26.370 -4.797 1.00 . A A . 95 MET CB 1 1
14 22928 1 1 27 MET CE C 28.208 -24.243 -3.840 1.00 . A A . 95 MET CE 1 1
14 22929 1 1 27 MET CG C 30.549 -25.717 -3.997 1.00 . A A . 95 MET CG 1 1
14 22930 1 1 27 MET H H 32.897 -26.701 -2.552 1.00 . A A . 95 MET H 1 1
14 22931 1 1 27 MET HA H 31.273 -28.398 -4.239 1.00 . A A . 95 MET HA 1 1
14 22932 1 1 27 MET HB2 H 32.511 -25.699 -4.807 1.00 . A A . 95 MET HB2 1 1
14 22933 1 1 27 MET HB3 H 31.316 -26.512 -5.809 1.00 . A A . 95 MET HB3 1 1
14 22934 1 1 27 MET HE1 H 27.956 -25.122 -3.265 1.00 . A A . 95 MET HE1 1 1
14 22935 1 1 27 MET HE2 H 28.548 -23.463 -3.174 1.00 . A A . 95 MET HE2 1 1
14 22936 1 1 27 MET HE3 H 27.335 -23.902 -4.377 1.00 . A A . 95 MET HE3 1 1
14 22937 1 1 27 MET HG2 H 29.932 -26.492 -3.567 1.00 . A A . 95 MET HG2 1 1
14 22938 1 1 27 MET HG3 H 30.989 -25.130 -3.205 1.00 . A A . 95 MET HG3 1 1
14 22939 1 1 27 MET N N 32.558 -27.570 -2.853 1.00 . A A . 95 MET N 1 1
14 22940 1 1 27 MET O O 34.397 -27.978 -4.926 1.00 . A A . 95 MET O 1 1
14 22941 1 1 27 MET SD S 29.508 -24.643 -5.004 1.00 . A A . 95 MET SD 1 1
14 22942 1 1 28 ARG C C 33.149 -30.185 -8.254 1.00 . A A . 96 ARG C 1 1
14 22943 1 1 28 ARG CA C 33.807 -29.796 -6.933 1.00 . A A . 96 ARG CA 1 1
14 22944 1 1 28 ARG CB C 34.418 -31.032 -6.271 1.00 . A A . 96 ARG CB 1 1
14 22945 1 1 28 ARG CD C 36.536 -32.089 -5.428 1.00 . A A . 96 ARG CD 1 1
14 22946 1 1 28 ARG CG C 35.792 -30.785 -5.670 1.00 . A A . 96 ARG CG 1 1
14 22947 1 1 28 ARG CZ C 37.122 -33.507 -3.508 1.00 . A A . 96 ARG CZ 1 1
14 22948 1 1 28 ARG H H 31.892 -29.385 -6.130 1.00 . A A . 96 ARG H 1 1
14 22949 1 1 28 ARG HA H 34.591 -29.081 -7.132 1.00 . A A . 96 ARG HA 1 1
14 22950 1 1 28 ARG HB2 H 33.759 -31.366 -5.482 1.00 . A A . 96 ARG HB2 1 1
14 22951 1 1 28 ARG HB3 H 34.507 -31.814 -7.010 1.00 . A A . 96 ARG HB3 1 1
14 22952 1 1 28 ARG HD2 H 35.948 -32.903 -5.825 1.00 . A A . 96 ARG HD2 1 1
14 22953 1 1 28 ARG HD3 H 37.485 -32.047 -5.942 1.00 . A A . 96 ARG HD3 1 1
14 22954 1 1 28 ARG HE H 36.673 -31.567 -3.397 1.00 . A A . 96 ARG HE 1 1
14 22955 1 1 28 ARG HG2 H 36.368 -30.176 -6.351 1.00 . A A . 96 ARG HG2 1 1
14 22956 1 1 28 ARG HG3 H 35.676 -30.267 -4.731 1.00 . A A . 96 ARG HG3 1 1
14 22957 1 1 28 ARG HH11 H 37.119 -34.453 -5.293 1.00 . A A . 96 ARG HH11 1 1
14 22958 1 1 28 ARG HH12 H 37.531 -35.441 -3.931 1.00 . A A . 96 ARG HH12 1 1
14 22959 1 1 28 ARG HH21 H 37.214 -32.858 -1.596 1.00 . A A . 96 ARG HH21 1 1
14 22960 1 1 28 ARG HH22 H 37.584 -34.533 -1.828 1.00 . A A . 96 ARG HH22 1 1
14 22961 1 1 28 ARG N N 32.843 -29.166 -6.039 1.00 . A A . 96 ARG N 1 1
14 22962 1 1 28 ARG NE N 36.776 -32.326 -4.007 1.00 . A A . 96 ARG NE 1 1
14 22963 1 1 28 ARG NH1 N 37.269 -34.553 -4.310 1.00 . A A . 96 ARG NH1 1 1
14 22964 1 1 28 ARG NH2 N 37.324 -33.644 -2.203 1.00 . A A . 96 ARG NH2 1 1
14 22965 1 1 28 ARG O O 31.936 -30.385 -8.320 1.00 . A A . 96 ARG O 1 1
14 22966 1 1 29 TYR C C 33.183 -32.153 -10.709 1.00 . A A . 97 TYR C 1 1
14 22967 1 1 29 TYR CA C 33.454 -30.654 -10.622 1.00 . A A . 97 TYR CA 1 1
14 22968 1 1 29 TYR CB C 34.454 -30.242 -11.704 1.00 . A A . 97 TYR CB 1 1
14 22969 1 1 29 TYR CD1 C 32.428 -29.830 -13.152 1.00 . A A . 97 TYR CD1 1 1
14 22970 1 1 29 TYR CD2 C 34.581 -29.683 -14.163 1.00 . A A . 97 TYR CD2 1 1
14 22971 1 1 29 TYR CE1 C 31.834 -29.529 -14.363 1.00 . A A . 97 TYR CE1 1 1
14 22972 1 1 29 TYR CE2 C 33.996 -29.380 -15.377 1.00 . A A . 97 TYR CE2 1 1
14 22973 1 1 29 TYR CG C 33.810 -29.912 -13.031 1.00 . A A . 97 TYR CG 1 1
14 22974 1 1 29 TYR CZ C 32.622 -29.304 -15.472 1.00 . A A . 97 TYR CZ 1 1
14 22975 1 1 29 TYR H H 34.916 -30.120 -9.188 1.00 . A A . 97 TYR H 1 1
14 22976 1 1 29 TYR HA H 32.528 -30.122 -10.781 1.00 . A A . 97 TYR HA 1 1
14 22977 1 1 29 TYR HB2 H 34.994 -29.369 -11.371 1.00 . A A . 97 TYR HB2 1 1
14 22978 1 1 29 TYR HB3 H 35.152 -31.051 -11.866 1.00 . A A . 97 TYR HB3 1 1
14 22979 1 1 29 TYR HD1 H 31.813 -30.006 -12.282 1.00 . A A . 97 TYR HD1 1 1
14 22980 1 1 29 TYR HD2 H 35.657 -29.743 -14.085 1.00 . A A . 97 TYR HD2 1 1
14 22981 1 1 29 TYR HE1 H 30.758 -29.470 -14.438 1.00 . A A . 97 TYR HE1 1 1
14 22982 1 1 29 TYR HE2 H 34.614 -29.204 -16.246 1.00 . A A . 97 TYR HE2 1 1
14 22983 1 1 29 TYR HH H 32.588 -29.331 -17.394 1.00 . A A . 97 TYR HH 1 1
14 22984 1 1 29 TYR N N 33.958 -30.291 -9.303 1.00 . A A . 97 TYR N 1 1
14 22985 1 1 29 TYR O O 34.093 -32.970 -10.566 1.00 . A A . 97 TYR O 1 1
14 22986 1 1 29 TYR OH O 32.036 -29.004 -16.680 1.00 . A A . 97 TYR OH 1 1
14 22987 1 1 30 VAL C C 31.459 -34.347 -12.509 1.00 . A A . 98 VAL C 1 1
14 22988 1 1 30 VAL CA C 31.530 -33.907 -11.052 1.00 . A A . 98 VAL CA 1 1
14 22989 1 1 30 VAL CB C 30.166 -34.160 -10.383 1.00 . A A . 98 VAL CB 1 1
14 22990 1 1 30 VAL CG1 C 30.315 -34.222 -8.871 1.00 . A A . 98 VAL CG1 1 1
14 22991 1 1 30 VAL CG2 C 29.169 -33.083 -10.785 1.00 . A A . 98 VAL CG2 1 1
14 22992 1 1 30 VAL H H 31.243 -31.810 -11.048 1.00 . A A . 98 VAL H 1 1
14 22993 1 1 30 VAL HA H 32.273 -34.503 -10.541 1.00 . A A . 98 VAL HA 1 1
14 22994 1 1 30 VAL HB H 29.792 -35.113 -10.725 1.00 . A A . 98 VAL HB 1 1
14 22995 1 1 30 VAL HG11 H 31.009 -35.007 -8.610 1.00 . A A . 98 VAL HG11 1 1
14 22996 1 1 30 VAL HG12 H 30.687 -33.275 -8.506 1.00 . A A . 98 VAL HG12 1 1
14 22997 1 1 30 VAL HG13 H 29.354 -34.428 -8.423 1.00 . A A . 98 VAL HG13 1 1
14 22998 1 1 30 VAL HG21 H 29.113 -33.029 -11.862 1.00 . A A . 98 VAL HG21 1 1
14 22999 1 1 30 VAL HG22 H 28.195 -33.328 -10.387 1.00 . A A . 98 VAL HG22 1 1
14 23000 1 1 30 VAL HG23 H 29.489 -32.130 -10.392 1.00 . A A . 98 VAL HG23 1 1
14 23001 1 1 30 VAL N N 31.924 -32.507 -10.944 1.00 . A A . 98 VAL N 1 1
14 23002 1 1 30 VAL O O 31.887 -35.447 -12.858 1.00 . A A . 98 VAL O 1 1
14 23003 1 1 31 GLY C C 30.133 -32.688 -15.560 1.00 . A A . 99 GLY C 1 1
14 23004 1 1 31 GLY CA C 30.799 -33.797 -14.770 1.00 . A A . 99 GLY CA 1 1
14 23005 1 1 31 GLY H H 30.592 -32.617 -13.023 1.00 . A A . 99 GLY H 1 1
14 23006 1 1 31 GLY HA2 H 30.216 -34.700 -14.877 1.00 . A A . 99 GLY HA2 1 1
14 23007 1 1 31 GLY HA3 H 31.786 -33.969 -15.172 1.00 . A A . 99 GLY HA3 1 1
14 23008 1 1 31 GLY N N 30.916 -33.480 -13.358 1.00 . A A . 99 GLY N 1 1
14 23009 1 1 31 GLY O O 30.089 -31.540 -15.115 1.00 . A A . 99 GLY O 1 1
14 23010 1 1 32 ILE C C 27.582 -32.558 -18.037 1.00 . A A . 100 ILE C 1 1
14 23011 1 1 32 ILE CA C 28.949 -32.054 -17.588 1.00 . A A . 100 ILE CA 1 1
14 23012 1 1 32 ILE CB C 29.795 -31.723 -18.832 1.00 . A A . 100 ILE CB 1 1
14 23013 1 1 32 ILE CD1 C 32.170 -31.737 -19.748 1.00 . A A . 100 ILE CD1 1 1
14 23014 1 1 32 ILE CG1 C 31.262 -32.083 -18.588 1.00 . A A . 100 ILE CG1 1 1
14 23015 1 1 32 ILE CG2 C 29.658 -30.251 -19.190 1.00 . A A . 100 ILE CG2 1 1
14 23016 1 1 32 ILE H H 29.682 -33.960 -17.034 1.00 . A A . 100 ILE H 1 1
14 23017 1 1 32 ILE HA H 28.817 -31.147 -17.016 1.00 . A A . 100 ILE HA 1 1
14 23018 1 1 32 ILE HB H 29.421 -32.307 -19.659 1.00 . A A . 100 ILE HB 1 1
14 23019 1 1 32 ILE HD11 H 31.627 -31.844 -20.675 1.00 . A A . 100 ILE HD11 1 1
14 23020 1 1 32 ILE HD12 H 32.513 -30.718 -19.645 1.00 . A A . 100 ILE HD12 1 1
14 23021 1 1 32 ILE HD13 H 33.020 -32.404 -19.750 1.00 . A A . 100 ILE HD13 1 1
14 23022 1 1 32 ILE HG12 H 31.617 -31.552 -17.719 1.00 . A A . 100 ILE HG12 1 1
14 23023 1 1 32 ILE HG13 H 31.339 -33.146 -18.411 1.00 . A A . 100 ILE HG13 1 1
14 23024 1 1 32 ILE HG21 H 29.976 -29.646 -18.355 1.00 . A A . 100 ILE HG21 1 1
14 23025 1 1 32 ILE HG22 H 30.274 -30.031 -20.049 1.00 . A A . 100 ILE HG22 1 1
14 23026 1 1 32 ILE HG23 H 28.626 -30.032 -19.422 1.00 . A A . 100 ILE HG23 1 1
14 23027 1 1 32 ILE N N 29.615 -33.030 -16.735 1.00 . A A . 100 ILE N 1 1
14 23028 1 1 32 ILE O O 27.293 -33.753 -17.960 1.00 . A A . 100 ILE O 1 1
14 23029 1 1 33 LEU C C 24.946 -31.045 -20.074 1.00 . A A . 101 LEU C 1 1
14 23030 1 1 33 LEU CA C 25.406 -31.992 -18.970 1.00 . A A . 101 LEU CA 1 1
14 23031 1 1 33 LEU CB C 24.416 -31.956 -17.805 1.00 . A A . 101 LEU CB 1 1
14 23032 1 1 33 LEU CD1 C 23.115 -34.022 -18.375 1.00 . A A . 101 LEU CD1 1 1
14 23033 1 1 33 LEU CD2 C 22.093 -32.267 -16.915 1.00 . A A . 101 LEU CD2 1 1
14 23034 1 1 33 LEU CG C 23.027 -32.531 -18.087 1.00 . A A . 101 LEU CG 1 1
14 23035 1 1 33 LEU H H 27.031 -30.705 -18.543 1.00 . A A . 101 LEU H 1 1
14 23036 1 1 33 LEU HA H 25.446 -32.995 -19.367 1.00 . A A . 101 LEU HA 1 1
14 23037 1 1 33 LEU HB2 H 24.845 -32.515 -16.989 1.00 . A A . 101 LEU HB2 1 1
14 23038 1 1 33 LEU HB3 H 24.293 -30.924 -17.508 1.00 . A A . 101 LEU HB3 1 1
14 23039 1 1 33 LEU HD11 H 23.823 -34.478 -17.698 1.00 . A A . 101 LEU HD11 1 1
14 23040 1 1 33 LEU HD12 H 22.144 -34.473 -18.238 1.00 . A A . 101 LEU HD12 1 1
14 23041 1 1 33 LEU HD13 H 23.441 -34.173 -19.393 1.00 . A A . 101 LEU HD13 1 1
14 23042 1 1 33 LEU HD21 H 22.637 -31.769 -16.127 1.00 . A A . 101 LEU HD21 1 1
14 23043 1 1 33 LEU HD22 H 21.276 -31.640 -17.241 1.00 . A A . 101 LEU HD22 1 1
14 23044 1 1 33 LEU HD23 H 21.703 -33.205 -16.547 1.00 . A A . 101 LEU HD23 1 1
14 23045 1 1 33 LEU HG H 22.614 -32.047 -18.961 1.00 . A A . 101 LEU HG 1 1
14 23046 1 1 33 LEU N N 26.744 -31.641 -18.507 1.00 . A A . 101 LEU N 1 1
14 23047 1 1 33 LEU O O 24.854 -29.834 -19.869 1.00 . A A . 101 LEU O 1 1
14 23048 1 1 34 LYS C C 22.702 -30.540 -22.289 1.00 . A A . 102 LYS C 1 1
14 23049 1 1 34 LYS CA C 24.200 -30.811 -22.379 1.00 . A A . 102 LYS CA 1 1
14 23050 1 1 34 LYS CB C 24.521 -31.531 -23.691 1.00 . A A . 102 LYS CB 1 1
14 23051 1 1 34 LYS CD C 24.098 -33.508 -25.181 1.00 . A A . 102 LYS CD 1 1
14 23052 1 1 34 LYS CE C 25.555 -33.883 -25.403 1.00 . A A . 102 LYS CE 1 1
14 23053 1 1 34 LYS CG C 23.881 -32.903 -23.804 1.00 . A A . 102 LYS CG 1 1
14 23054 1 1 34 LYS H H 24.748 -32.575 -21.345 1.00 . A A . 102 LYS H 1 1
14 23055 1 1 34 LYS HA H 24.726 -29.868 -22.357 1.00 . A A . 102 LYS HA 1 1
14 23056 1 1 34 LYS HB2 H 24.173 -30.925 -24.515 1.00 . A A . 102 LYS HB2 1 1
14 23057 1 1 34 LYS HB3 H 25.592 -31.648 -23.770 1.00 . A A . 102 LYS HB3 1 1
14 23058 1 1 34 LYS HD2 H 23.491 -34.396 -25.275 1.00 . A A . 102 LYS HD2 1 1
14 23059 1 1 34 LYS HD3 H 23.802 -32.788 -25.931 1.00 . A A . 102 LYS HD3 1 1
14 23060 1 1 34 LYS HE2 H 25.686 -34.174 -26.433 1.00 . A A . 102 LYS HE2 1 1
14 23061 1 1 34 LYS HE3 H 26.171 -33.021 -25.191 1.00 . A A . 102 LYS HE3 1 1
14 23062 1 1 34 LYS HG2 H 24.318 -33.557 -23.064 1.00 . A A . 102 LYS HG2 1 1
14 23063 1 1 34 LYS HG3 H 22.820 -32.811 -23.624 1.00 . A A . 102 LYS HG3 1 1
14 23064 1 1 34 LYS HZ1 H 25.156 -35.593 -24.271 1.00 . A A . 102 LYS HZ1 1 1
14 23065 1 1 34 LYS HZ2 H 26.675 -35.603 -25.014 1.00 . A A . 102 LYS HZ2 1 1
14 23066 1 1 34 LYS HZ3 H 26.408 -34.638 -23.652 1.00 . A A . 102 LYS HZ3 1 1
14 23067 1 1 34 LYS N N 24.655 -31.604 -21.243 1.00 . A A . 102 LYS N 1 1
14 23068 1 1 34 LYS NZ N 25.978 -35.008 -24.523 1.00 . A A . 102 LYS NZ 1 1
14 23069 1 1 34 LYS O O 21.938 -31.378 -21.808 1.00 . A A . 102 LYS O 1 1
14 23070 1 1 35 SER C C 20.336 -28.808 -24.139 1.00 . A A . 103 SER C 1 1
14 23071 1 1 35 SER CA C 20.881 -28.985 -22.725 1.00 . A A . 103 SER CA 1 1
14 23072 1 1 35 SER CB C 20.698 -27.691 -21.929 1.00 . A A . 103 SER CB 1 1
14 23073 1 1 35 SER H H 22.945 -28.741 -23.126 1.00 . A A . 103 SER H 1 1
14 23074 1 1 35 SER HA H 20.333 -29.778 -22.237 1.00 . A A . 103 SER HA 1 1
14 23075 1 1 35 SER HB2 H 21.258 -27.755 -21.009 1.00 . A A . 103 SER HB2 1 1
14 23076 1 1 35 SER HB3 H 21.060 -26.858 -22.514 1.00 . A A . 103 SER HB3 1 1
14 23077 1 1 35 SER HG H 19.139 -27.840 -20.753 1.00 . A A . 103 SER HG 1 1
14 23078 1 1 35 SER N N 22.288 -29.367 -22.755 1.00 . A A . 103 SER N 1 1
14 23079 1 1 35 SER O O 20.041 -27.693 -24.567 1.00 . A A . 103 SER O 1 1
14 23080 1 1 35 SER OG O 19.333 -27.472 -21.618 1.00 . A A . 103 SER OG 1 1
14 23081 1 1 36 GLY C C 20.776 -29.540 -27.229 1.00 . A A . 104 GLY C 1 1
14 23082 1 1 36 GLY CA C 19.695 -29.864 -26.217 1.00 . A A . 104 GLY CA 1 1
14 23083 1 1 36 GLY H H 20.455 -30.779 -24.466 1.00 . A A . 104 GLY H 1 1
14 23084 1 1 36 GLY HA2 H 18.928 -29.106 -26.272 1.00 . A A . 104 GLY HA2 1 1
14 23085 1 1 36 GLY HA3 H 19.260 -30.821 -26.465 1.00 . A A . 104 GLY HA3 1 1
14 23086 1 1 36 GLY N N 20.204 -29.917 -24.859 1.00 . A A . 104 GLY N 1 1
14 23087 1 1 36 GLY O O 21.255 -30.424 -27.939 1.00 . A A . 104 GLY O 1 1
14 23088 1 1 37 GLN C C 23.230 -26.966 -27.529 1.00 . A A . 105 GLN C 1 1
14 23089 1 1 37 GLN CA C 22.189 -27.831 -28.232 1.00 . A A . 105 GLN CA 1 1
14 23090 1 1 37 GLN CB C 21.560 -27.054 -29.389 1.00 . A A . 105 GLN CB 1 1
14 23091 1 1 37 GLN CD C 21.421 -28.770 -31.239 1.00 . A A . 105 GLN CD 1 1
14 23092 1 1 37 GLN CG C 20.650 -27.899 -30.266 1.00 . A A . 105 GLN CG 1 1
14 23093 1 1 37 GLN H H 20.740 -27.611 -26.705 1.00 . A A . 105 GLN H 1 1
14 23094 1 1 37 GLN HA H 22.676 -28.711 -28.625 1.00 . A A . 105 GLN HA 1 1
14 23095 1 1 37 GLN HB2 H 20.979 -26.238 -28.985 1.00 . A A . 105 GLN HB2 1 1
14 23096 1 1 37 GLN HB3 H 22.348 -26.652 -30.008 1.00 . A A . 105 GLN HB3 1 1
14 23097 1 1 37 GLN HE21 H 20.774 -30.410 -30.321 1.00 . A A . 105 GLN HE21 1 1
14 23098 1 1 37 GLN HE22 H 21.816 -30.668 -31.675 1.00 . A A . 105 GLN HE22 1 1
14 23099 1 1 37 GLN HG2 H 20.051 -28.537 -29.633 1.00 . A A . 105 GLN HG2 1 1
14 23100 1 1 37 GLN HG3 H 20.002 -27.242 -30.829 1.00 . A A . 105 GLN HG3 1 1
14 23101 1 1 37 GLN N N 21.159 -28.269 -27.297 1.00 . A A . 105 GLN N 1 1
14 23102 1 1 37 GLN NE2 N 21.329 -30.082 -31.060 1.00 . A A . 105 GLN NE2 1 1
14 23103 1 1 37 GLN O O 23.611 -25.907 -28.028 1.00 . A A . 105 GLN O 1 1
14 23104 1 1 37 GLN OE1 O 22.093 -28.268 -32.141 1.00 . A A . 105 GLN OE1 1 1
14 23105 1 1 38 LYS C C 25.323 -27.593 -24.543 1.00 . A A . 106 LYS C 1 1
14 23106 1 1 38 LYS CA C 24.684 -26.693 -25.597 1.00 . A A . 106 LYS CA 1 1
14 23107 1 1 38 LYS CB C 24.047 -25.475 -24.924 1.00 . A A . 106 LYS CB 1 1
14 23108 1 1 38 LYS CD C 22.082 -24.517 -23.688 1.00 . A A . 106 LYS CD 1 1
14 23109 1 1 38 LYS CE C 22.935 -23.919 -22.580 1.00 . A A . 106 LYS CE 1 1
14 23110 1 1 38 LYS CG C 22.714 -25.775 -24.261 1.00 . A A . 106 LYS CG 1 1
14 23111 1 1 38 LYS H H 23.345 -28.276 -26.023 1.00 . A A . 106 LYS H 1 1
14 23112 1 1 38 LYS HA H 25.451 -26.358 -26.278 1.00 . A A . 106 LYS HA 1 1
14 23113 1 1 38 LYS HB2 H 24.724 -25.099 -24.171 1.00 . A A . 106 LYS HB2 1 1
14 23114 1 1 38 LYS HB3 H 23.890 -24.709 -25.670 1.00 . A A . 106 LYS HB3 1 1
14 23115 1 1 38 LYS HD2 H 21.973 -23.788 -24.477 1.00 . A A . 106 LYS HD2 1 1
14 23116 1 1 38 LYS HD3 H 21.109 -24.765 -23.288 1.00 . A A . 106 LYS HD3 1 1
14 23117 1 1 38 LYS HE2 H 23.874 -23.595 -23.002 1.00 . A A . 106 LYS HE2 1 1
14 23118 1 1 38 LYS HE3 H 22.415 -23.069 -22.163 1.00 . A A . 106 LYS HE3 1 1
14 23119 1 1 38 LYS HG2 H 22.045 -26.200 -24.994 1.00 . A A . 106 LYS HG2 1 1
14 23120 1 1 38 LYS HG3 H 22.872 -26.484 -23.460 1.00 . A A . 106 LYS HG3 1 1
14 23121 1 1 38 LYS HZ1 H 22.328 -25.402 -21.240 1.00 . A A . 106 LYS HZ1 1 1
14 23122 1 1 38 LYS HZ2 H 23.909 -25.599 -21.811 1.00 . A A . 106 LYS HZ2 1 1
14 23123 1 1 38 LYS HZ3 H 23.569 -24.414 -20.653 1.00 . A A . 106 LYS HZ3 1 1
14 23124 1 1 38 LYS N N 23.687 -27.424 -26.369 1.00 . A A . 106 LYS N 1 1
14 23125 1 1 38 LYS NZ N 23.204 -24.902 -21.495 1.00 . A A . 106 LYS NZ 1 1
14 23126 1 1 38 LYS O O 25.031 -28.787 -24.472 1.00 . A A . 106 LYS O 1 1
14 23127 1 1 39 VAL C C 26.894 -26.975 -21.366 1.00 . A A . 107 VAL C 1 1
14 23128 1 1 39 VAL CA C 26.872 -27.760 -22.673 1.00 . A A . 107 VAL CA 1 1
14 23129 1 1 39 VAL CB C 28.317 -28.109 -23.073 1.00 . A A . 107 VAL CB 1 1
14 23130 1 1 39 VAL CG1 C 29.165 -26.849 -23.164 1.00 . A A . 107 VAL CG1 1 1
14 23131 1 1 39 VAL CG2 C 28.920 -29.097 -22.086 1.00 . A A . 107 VAL CG2 1 1
14 23132 1 1 39 VAL H H 26.386 -26.057 -23.831 1.00 . A A . 107 VAL H 1 1
14 23133 1 1 39 VAL HA H 26.331 -28.683 -22.518 1.00 . A A . 107 VAL HA 1 1
14 23134 1 1 39 VAL HB H 28.297 -28.574 -24.048 1.00 . A A . 107 VAL HB 1 1
14 23135 1 1 39 VAL HG11 H 28.603 -26.072 -23.661 1.00 . A A . 107 VAL HG11 1 1
14 23136 1 1 39 VAL HG12 H 29.433 -26.522 -22.170 1.00 . A A . 107 VAL HG12 1 1
14 23137 1 1 39 VAL HG13 H 30.062 -27.059 -23.728 1.00 . A A . 107 VAL HG13 1 1
14 23138 1 1 39 VAL HG21 H 28.170 -29.816 -21.792 1.00 . A A . 107 VAL HG21 1 1
14 23139 1 1 39 VAL HG22 H 29.749 -29.609 -22.551 1.00 . A A . 107 VAL HG22 1 1
14 23140 1 1 39 VAL HG23 H 29.270 -28.565 -21.213 1.00 . A A . 107 VAL HG23 1 1
14 23141 1 1 39 VAL N N 26.195 -27.012 -23.725 1.00 . A A . 107 VAL N 1 1
14 23142 1 1 39 VAL O O 27.175 -25.776 -21.355 1.00 . A A . 107 VAL O 1 1
14 23143 1 1 40 SER C C 27.413 -27.818 -17.954 1.00 . A A . 108 SER C 1 1
14 23144 1 1 40 SER CA C 26.577 -27.023 -18.953 1.00 . A A . 108 SER CA 1 1
14 23145 1 1 40 SER CB C 25.139 -26.896 -18.445 1.00 . A A . 108 SER CB 1 1
14 23146 1 1 40 SER H H 26.378 -28.611 -20.340 1.00 . A A . 108 SER H 1 1
14 23147 1 1 40 SER HA H 27.002 -26.036 -19.056 1.00 . A A . 108 SER HA 1 1
14 23148 1 1 40 SER HB2 H 24.968 -27.628 -17.670 1.00 . A A . 108 SER HB2 1 1
14 23149 1 1 40 SER HB3 H 24.990 -25.904 -18.043 1.00 . A A . 108 SER HB3 1 1
14 23150 1 1 40 SER HG H 24.036 -28.051 -19.579 1.00 . A A . 108 SER HG 1 1
14 23151 1 1 40 SER N N 26.595 -27.658 -20.266 1.00 . A A . 108 SER N 1 1
14 23152 1 1 40 SER O O 27.291 -29.038 -17.857 1.00 . A A . 108 SER O 1 1
14 23153 1 1 40 SER OG O 24.207 -27.110 -19.490 1.00 . A A . 108 SER OG 1 1
14 23154 1 1 41 GLY C C 28.331 -28.235 -15.016 1.00 . A A . 109 GLY C 1 1
14 23155 1 1 41 GLY CA C 29.109 -27.769 -16.231 1.00 . A A . 109 GLY CA 1 1
14 23156 1 1 41 GLY H H 28.318 -26.143 -17.334 1.00 . A A . 109 GLY H 1 1
14 23157 1 1 41 GLY HA2 H 29.872 -27.076 -15.911 1.00 . A A . 109 GLY HA2 1 1
14 23158 1 1 41 GLY HA3 H 29.582 -28.623 -16.692 1.00 . A A . 109 GLY HA3 1 1
14 23159 1 1 41 GLY N N 28.264 -27.114 -17.213 1.00 . A A . 109 GLY N 1 1
14 23160 1 1 41 GLY O O 27.612 -27.454 -14.393 1.00 . A A . 109 GLY O 1 1
14 23161 1 1 42 PHE C C 28.670 -30.070 -12.292 1.00 . A A . 110 PHE C 1 1
14 23162 1 1 42 PHE CA C 27.778 -30.082 -13.531 1.00 . A A . 110 PHE CA 1 1
14 23163 1 1 42 PHE CB C 27.332 -31.514 -13.837 1.00 . A A . 110 PHE CB 1 1
14 23164 1 1 42 PHE CD1 C 25.915 -31.605 -11.769 1.00 . A A . 110 PHE CD1 1 1
14 23165 1 1 42 PHE CD2 C 25.083 -32.623 -13.758 1.00 . A A . 110 PHE CD2 1 1
14 23166 1 1 42 PHE CE1 C 24.769 -31.981 -11.094 1.00 . A A . 110 PHE CE1 1 1
14 23167 1 1 42 PHE CE2 C 23.935 -33.001 -13.088 1.00 . A A . 110 PHE CE2 1 1
14 23168 1 1 42 PHE CG C 26.086 -31.922 -13.107 1.00 . A A . 110 PHE CG 1 1
14 23169 1 1 42 PHE CZ C 23.777 -32.679 -11.755 1.00 . A A . 110 PHE CZ 1 1
14 23170 1 1 42 PHE H H 29.063 -30.085 -15.214 1.00 . A A . 110 PHE H 1 1
14 23171 1 1 42 PHE HA H 26.907 -29.476 -13.338 1.00 . A A . 110 PHE HA 1 1
14 23172 1 1 42 PHE HB2 H 27.141 -31.604 -14.896 1.00 . A A . 110 PHE HB2 1 1
14 23173 1 1 42 PHE HB3 H 28.121 -32.196 -13.559 1.00 . A A . 110 PHE HB3 1 1
14 23174 1 1 42 PHE HD1 H 26.690 -31.059 -11.251 1.00 . A A . 110 PHE HD1 1 1
14 23175 1 1 42 PHE HD2 H 25.206 -32.876 -14.802 1.00 . A A . 110 PHE HD2 1 1
14 23176 1 1 42 PHE HE1 H 24.648 -31.728 -10.051 1.00 . A A . 110 PHE HE1 1 1
14 23177 1 1 42 PHE HE2 H 23.161 -33.547 -13.609 1.00 . A A . 110 PHE HE2 1 1
14 23178 1 1 42 PHE HZ H 22.881 -32.974 -11.230 1.00 . A A . 110 PHE HZ 1 1
14 23179 1 1 42 PHE N N 28.475 -29.512 -14.678 1.00 . A A . 110 PHE N 1 1
14 23180 1 1 42 PHE O O 29.682 -30.769 -12.236 1.00 . A A . 110 PHE O 1 1
14 23181 1 1 43 ILE C C 28.229 -29.641 -8.872 1.00 . A A . 111 ILE C 1 1
14 23182 1 1 43 ILE CA C 29.050 -29.166 -10.066 1.00 . A A . 111 ILE CA 1 1
14 23183 1 1 43 ILE CB C 29.516 -27.721 -9.811 1.00 . A A . 111 ILE CB 1 1
14 23184 1 1 43 ILE CD1 C 29.704 -26.714 -12.142 1.00 . A A . 111 ILE CD1 1 1
14 23185 1 1 43 ILE CG1 C 30.442 -27.255 -10.937 1.00 . A A . 111 ILE CG1 1 1
14 23186 1 1 43 ILE CG2 C 30.218 -27.619 -8.465 1.00 . A A . 111 ILE CG2 1 1
14 23187 1 1 43 ILE H H 27.471 -28.738 -11.407 1.00 . A A . 111 ILE H 1 1
14 23188 1 1 43 ILE HA H 29.924 -29.794 -10.160 1.00 . A A . 111 ILE HA 1 1
14 23189 1 1 43 ILE HB H 28.645 -27.084 -9.785 1.00 . A A . 111 ILE HB 1 1
14 23190 1 1 43 ILE HD11 H 28.655 -26.615 -11.907 1.00 . A A . 111 ILE HD11 1 1
14 23191 1 1 43 ILE HD12 H 30.106 -25.746 -12.405 1.00 . A A . 111 ILE HD12 1 1
14 23192 1 1 43 ILE HD13 H 29.826 -27.391 -12.974 1.00 . A A . 111 ILE HD13 1 1
14 23193 1 1 43 ILE HG12 H 31.086 -26.474 -10.565 1.00 . A A . 111 ILE HG12 1 1
14 23194 1 1 43 ILE HG13 H 31.046 -28.089 -11.264 1.00 . A A . 111 ILE HG13 1 1
14 23195 1 1 43 ILE HG21 H 31.070 -28.282 -8.453 1.00 . A A . 111 ILE HG21 1 1
14 23196 1 1 43 ILE HG22 H 30.549 -26.603 -8.307 1.00 . A A . 111 ILE HG22 1 1
14 23197 1 1 43 ILE HG23 H 29.532 -27.900 -7.680 1.00 . A A . 111 ILE HG23 1 1
14 23198 1 1 43 ILE N N 28.286 -29.270 -11.303 1.00 . A A . 111 ILE N 1 1
14 23199 1 1 43 ILE O O 27.021 -29.413 -8.807 1.00 . A A . 111 ILE O 1 1
14 23200 1 1 44 GLU C C 28.765 -30.129 -5.479 1.00 . A A . 112 GLU C 1 1
14 23201 1 1 44 GLU CA C 28.224 -30.806 -6.735 1.00 . A A . 112 GLU CA 1 1
14 23202 1 1 44 GLU CB C 28.403 -32.322 -6.627 1.00 . A A . 112 GLU CB 1 1
14 23203 1 1 44 GLU CD C 28.335 -34.317 -5.079 1.00 . A A . 112 GLU CD 1 1
14 23204 1 1 44 GLU CG C 28.538 -32.819 -5.198 1.00 . A A . 112 GLU CG 1 1
14 23205 1 1 44 GLU H H 29.855 -30.451 -8.037 1.00 . A A . 112 GLU H 1 1
14 23206 1 1 44 GLU HA H 27.172 -30.583 -6.825 1.00 . A A . 112 GLU HA 1 1
14 23207 1 1 44 GLU HB2 H 27.548 -32.806 -7.076 1.00 . A A . 112 GLU HB2 1 1
14 23208 1 1 44 GLU HB3 H 29.292 -32.607 -7.170 1.00 . A A . 112 GLU HB3 1 1
14 23209 1 1 44 GLU HG2 H 29.526 -32.575 -4.837 1.00 . A A . 112 GLU HG2 1 1
14 23210 1 1 44 GLU HG3 H 27.800 -32.321 -4.586 1.00 . A A . 112 GLU HG3 1 1
14 23211 1 1 44 GLU N N 28.893 -30.300 -7.928 1.00 . A A . 112 GLU N 1 1
14 23212 1 1 44 GLU O O 29.958 -29.847 -5.378 1.00 . A A . 112 GLU O 1 1
14 23213 1 1 44 GLU OE1 O 27.166 -34.754 -5.023 1.00 . A A . 112 GLU OE1 1 1
14 23214 1 1 44 GLU OE2 O 29.344 -35.051 -5.041 1.00 . A A . 112 GLU OE2 1 1
14 23215 1 1 45 ALA C C 27.738 -30.003 -2.073 1.00 . A A . 113 ALA C 1 1
14 23216 1 1 45 ALA CA C 28.264 -29.227 -3.275 1.00 . A A . 113 ALA CA 1 1
14 23217 1 1 45 ALA CB C 27.760 -27.792 -3.242 1.00 . A A . 113 ALA CB 1 1
14 23218 1 1 45 ALA H H 26.939 -30.118 -4.664 1.00 . A A . 113 ALA H 1 1
14 23219 1 1 45 ALA HA H 29.344 -29.205 -3.232 1.00 . A A . 113 ALA HA 1 1
14 23220 1 1 45 ALA HB1 H 28.344 -27.223 -2.533 1.00 . A A . 113 ALA HB1 1 1
14 23221 1 1 45 ALA HB2 H 26.722 -27.782 -2.943 1.00 . A A . 113 ALA HB2 1 1
14 23222 1 1 45 ALA HB3 H 27.857 -27.353 -4.223 1.00 . A A . 113 ALA HB3 1 1
14 23223 1 1 45 ALA N N 27.877 -29.870 -4.525 1.00 . A A . 113 ALA N 1 1
14 23224 1 1 45 ALA O O 26.533 -30.040 -1.826 1.00 . A A . 113 ALA O 1 1
14 23225 1 1 46 GLU C C 27.089 -32.310 -0.457 1.00 . A A . 114 GLU C 1 1
14 23226 1 1 46 GLU CA C 28.274 -31.399 -0.153 1.00 . A A . 114 GLU CA 1 1
14 23227 1 1 46 GLU CB C 27.930 -30.468 1.012 1.00 . A A . 114 GLU CB 1 1
14 23228 1 1 46 GLU CD C 28.464 -28.310 2.212 1.00 . A A . 114 GLU CD 1 1
14 23229 1 1 46 GLU CG C 28.940 -29.352 1.218 1.00 . A A . 114 GLU CG 1 1
14 23230 1 1 46 GLU H H 29.595 -30.555 -1.577 1.00 . A A . 114 GLU H 1 1
14 23231 1 1 46 GLU HA H 29.120 -32.009 0.125 1.00 . A A . 114 GLU HA 1 1
14 23232 1 1 46 GLU HB2 H 26.964 -30.023 0.828 1.00 . A A . 114 GLU HB2 1 1
14 23233 1 1 46 GLU HB3 H 27.880 -31.051 1.920 1.00 . A A . 114 GLU HB3 1 1
14 23234 1 1 46 GLU HG2 H 29.862 -29.780 1.583 1.00 . A A . 114 GLU HG2 1 1
14 23235 1 1 46 GLU HG3 H 29.120 -28.867 0.270 1.00 . A A . 114 GLU HG3 1 1
14 23236 1 1 46 GLU N N 28.649 -30.622 -1.329 1.00 . A A . 114 GLU N 1 1
14 23237 1 1 46 GLU O O 26.059 -32.252 0.213 1.00 . A A . 114 GLU O 1 1
14 23238 1 1 46 GLU OE1 O 27.462 -28.571 2.911 1.00 . A A . 114 GLU OE1 1 1
14 23239 1 1 46 GLU OE2 O 29.093 -27.235 2.292 1.00 . A A . 114 GLU OE2 1 1
14 23240 1 1 47 GLY C C 25.229 -33.457 -2.867 1.00 . A A . 115 GLY C 1 1
14 23241 1 1 47 GLY CA C 26.179 -34.063 -1.852 1.00 . A A . 115 GLY CA 1 1
14 23242 1 1 47 GLY H H 28.087 -33.154 -1.974 1.00 . A A . 115 GLY H 1 1
14 23243 1 1 47 GLY HA2 H 25.619 -34.330 -0.968 1.00 . A A . 115 GLY HA2 1 1
14 23244 1 1 47 GLY HA3 H 26.616 -34.956 -2.272 1.00 . A A . 115 GLY HA3 1 1
14 23245 1 1 47 GLY N N 27.243 -33.152 -1.475 1.00 . A A . 115 GLY N 1 1
14 23246 1 1 47 GLY O O 24.733 -34.151 -3.754 1.00 . A A . 115 GLY O 1 1
14 23247 1 1 48 TYR C C 24.594 -31.526 -5.080 1.00 . A A . 116 TYR C 1 1
14 23248 1 1 48 TYR CA C 24.076 -31.462 -3.646 1.00 . A A . 116 TYR CA 1 1
14 23249 1 1 48 TYR CB C 23.912 -30.003 -3.216 1.00 . A A . 116 TYR CB 1 1
14 23250 1 1 48 TYR CD1 C 22.421 -29.061 -5.023 1.00 . A A . 116 TYR CD1 1 1
14 23251 1 1 48 TYR CD2 C 21.595 -29.095 -2.787 1.00 . A A . 116 TYR CD2 1 1
14 23252 1 1 48 TYR CE1 C 21.241 -28.487 -5.455 1.00 . A A . 116 TYR CE1 1 1
14 23253 1 1 48 TYR CE2 C 20.411 -28.523 -3.210 1.00 . A A . 116 TYR CE2 1 1
14 23254 1 1 48 TYR CG C 22.618 -29.375 -3.684 1.00 . A A . 116 TYR CG 1 1
14 23255 1 1 48 TYR CZ C 20.239 -28.220 -4.545 1.00 . A A . 116 TYR CZ 1 1
14 23256 1 1 48 TYR H H 25.401 -31.660 -2.009 1.00 . A A . 116 TYR H 1 1
14 23257 1 1 48 TYR HA H 23.113 -31.950 -3.601 1.00 . A A . 116 TYR HA 1 1
14 23258 1 1 48 TYR HB2 H 23.936 -29.948 -2.138 1.00 . A A . 116 TYR HB2 1 1
14 23259 1 1 48 TYR HB3 H 24.728 -29.422 -3.619 1.00 . A A . 116 TYR HB3 1 1
14 23260 1 1 48 TYR HD1 H 23.207 -29.271 -5.733 1.00 . A A . 116 TYR HD1 1 1
14 23261 1 1 48 TYR HD2 H 21.733 -29.333 -1.742 1.00 . A A . 116 TYR HD2 1 1
14 23262 1 1 48 TYR HE1 H 21.105 -28.249 -6.500 1.00 . A A . 116 TYR HE1 1 1
14 23263 1 1 48 TYR HE2 H 19.627 -28.313 -2.498 1.00 . A A . 116 TYR HE2 1 1
14 23264 1 1 48 TYR HH H 19.214 -26.724 -5.182 1.00 . A A . 116 TYR HH 1 1
14 23265 1 1 48 TYR N N 24.975 -32.160 -2.736 1.00 . A A . 116 TYR N 1 1
14 23266 1 1 48 TYR O O 25.800 -31.475 -5.319 1.00 . A A . 116 TYR O 1 1
14 23267 1 1 48 TYR OH O 19.062 -27.648 -4.971 1.00 . A A . 116 TYR OH 1 1
14 23268 1 1 49 VAL C C 23.316 -30.627 -8.246 1.00 . A A . 117 VAL C 1 1
14 23269 1 1 49 VAL CA C 24.033 -31.705 -7.442 1.00 . A A . 117 VAL CA 1 1
14 23270 1 1 49 VAL CB C 23.698 -33.084 -8.040 1.00 . A A . 117 VAL CB 1 1
14 23271 1 1 49 VAL CG1 C 24.892 -34.020 -7.926 1.00 . A A . 117 VAL CG1 1 1
14 23272 1 1 49 VAL CG2 C 22.476 -33.679 -7.356 1.00 . A A . 117 VAL CG2 1 1
14 23273 1 1 49 VAL H H 22.726 -31.672 -5.778 1.00 . A A . 117 VAL H 1 1
14 23274 1 1 49 VAL HA H 25.099 -31.551 -7.521 1.00 . A A . 117 VAL HA 1 1
14 23275 1 1 49 VAL HB H 23.470 -32.954 -9.088 1.00 . A A . 117 VAL HB 1 1
14 23276 1 1 49 VAL HG11 H 25.786 -33.442 -7.745 1.00 . A A . 117 VAL HG11 1 1
14 23277 1 1 49 VAL HG12 H 24.734 -34.707 -7.108 1.00 . A A . 117 VAL HG12 1 1
14 23278 1 1 49 VAL HG13 H 25.003 -34.575 -8.846 1.00 . A A . 117 VAL HG13 1 1
14 23279 1 1 49 VAL HG21 H 21.766 -32.895 -7.142 1.00 . A A . 117 VAL HG21 1 1
14 23280 1 1 49 VAL HG22 H 22.021 -34.410 -8.007 1.00 . A A . 117 VAL HG22 1 1
14 23281 1 1 49 VAL HG23 H 22.776 -34.156 -6.434 1.00 . A A . 117 VAL HG23 1 1
14 23282 1 1 49 VAL N N 23.672 -31.637 -6.031 1.00 . A A . 117 VAL N 1 1
14 23283 1 1 49 VAL O O 22.101 -30.683 -8.434 1.00 . A A . 117 VAL O 1 1
14 23284 1 1 50 TYR C C 24.388 -28.242 -10.712 1.00 . A A . 118 TYR C 1 1
14 23285 1 1 50 TYR CA C 23.513 -28.552 -9.501 1.00 . A A . 118 TYR CA 1 1
14 23286 1 1 50 TYR CB C 23.362 -27.301 -8.634 1.00 . A A . 118 TYR CB 1 1
14 23287 1 1 50 TYR CD1 C 25.683 -27.126 -7.655 1.00 . A A . 118 TYR CD1 1 1
14 23288 1 1 50 TYR CD2 C 24.866 -25.296 -8.944 1.00 . A A . 118 TYR CD2 1 1
14 23289 1 1 50 TYR CE1 C 26.871 -26.454 -7.444 1.00 . A A . 118 TYR CE1 1 1
14 23290 1 1 50 TYR CE2 C 26.051 -24.616 -8.739 1.00 . A A . 118 TYR CE2 1 1
14 23291 1 1 50 TYR CG C 24.661 -26.561 -8.407 1.00 . A A . 118 TYR CG 1 1
14 23292 1 1 50 TYR CZ C 27.050 -25.199 -7.989 1.00 . A A . 118 TYR CZ 1 1
14 23293 1 1 50 TYR H H 25.039 -29.655 -8.534 1.00 . A A . 118 TYR H 1 1
14 23294 1 1 50 TYR HA H 22.537 -28.859 -9.846 1.00 . A A . 118 TYR HA 1 1
14 23295 1 1 50 TYR HB2 H 22.673 -26.621 -9.112 1.00 . A A . 118 TYR HB2 1 1
14 23296 1 1 50 TYR HB3 H 22.969 -27.585 -7.669 1.00 . A A . 118 TYR HB3 1 1
14 23297 1 1 50 TYR HD1 H 25.540 -28.109 -7.229 1.00 . A A . 118 TYR HD1 1 1
14 23298 1 1 50 TYR HD2 H 24.080 -24.842 -9.531 1.00 . A A . 118 TYR HD2 1 1
14 23299 1 1 50 TYR HE1 H 27.654 -26.910 -6.856 1.00 . A A . 118 TYR HE1 1 1
14 23300 1 1 50 TYR HE2 H 26.191 -23.634 -9.165 1.00 . A A . 118 TYR HE2 1 1
14 23301 1 1 50 TYR HH H 28.967 -25.139 -7.852 1.00 . A A . 118 TYR HH 1 1
14 23302 1 1 50 TYR N N 24.076 -29.645 -8.718 1.00 . A A . 118 TYR N 1 1
14 23303 1 1 50 TYR O O 25.608 -28.114 -10.596 1.00 . A A . 118 TYR O 1 1
14 23304 1 1 50 TYR OH O 28.232 -24.525 -7.782 1.00 . A A . 118 TYR OH 1 1
14 23305 1 1 51 THR C C 24.439 -26.337 -13.424 1.00 . A A . 119 THR C 1 1
14 23306 1 1 51 THR CA C 24.475 -27.828 -13.109 1.00 . A A . 119 THR CA 1 1
14 23307 1 1 51 THR CB C 23.888 -28.608 -14.301 1.00 . A A . 119 THR CB 1 1
14 23308 1 1 51 THR CG2 C 24.994 -29.103 -15.221 1.00 . A A . 119 THR CG2 1 1
14 23309 1 1 51 THR H H 22.784 -28.236 -11.904 1.00 . A A . 119 THR H 1 1
14 23310 1 1 51 THR HA H 25.503 -28.134 -12.977 1.00 . A A . 119 THR HA 1 1
14 23311 1 1 51 THR HB H 23.243 -27.947 -14.861 1.00 . A A . 119 THR HB 1 1
14 23312 1 1 51 THR HG1 H 23.090 -30.400 -14.506 1.00 . A A . 119 THR HG1 1 1
14 23313 1 1 51 THR HG21 H 25.723 -28.319 -15.362 1.00 . A A . 119 THR HG21 1 1
14 23314 1 1 51 THR HG22 H 25.473 -29.964 -14.777 1.00 . A A . 119 THR HG22 1 1
14 23315 1 1 51 THR HG23 H 24.571 -29.379 -16.175 1.00 . A A . 119 THR HG23 1 1
14 23316 1 1 51 THR N N 23.757 -28.123 -11.876 1.00 . A A . 119 THR N 1 1
14 23317 1 1 51 THR O O 23.547 -25.619 -12.974 1.00 . A A . 119 THR O 1 1
14 23318 1 1 51 THR OG1 O 23.120 -29.720 -13.828 1.00 . A A . 119 THR OG1 1 1
14 23319 1 1 52 VAL C C 25.861 -24.317 -16.050 1.00 . A A . 120 VAL C 1 1
14 23320 1 1 52 VAL CA C 25.492 -24.472 -14.579 1.00 . A A . 120 VAL CA 1 1
14 23321 1 1 52 VAL CB C 26.524 -23.716 -13.720 1.00 . A A . 120 VAL CB 1 1
14 23322 1 1 52 VAL CG1 C 26.250 -23.936 -12.240 1.00 . A A . 120 VAL CG1 1 1
14 23323 1 1 52 VAL CG2 C 27.937 -24.152 -14.080 1.00 . A A . 120 VAL CG2 1 1
14 23324 1 1 52 VAL H H 26.097 -26.499 -14.530 1.00 . A A . 120 VAL H 1 1
14 23325 1 1 52 VAL HA H 24.522 -24.027 -14.413 1.00 . A A . 120 VAL HA 1 1
14 23326 1 1 52 VAL HB H 26.432 -22.661 -13.928 1.00 . A A . 120 VAL HB 1 1
14 23327 1 1 52 VAL HG11 H 25.282 -24.398 -12.118 1.00 . A A . 120 VAL HG11 1 1
14 23328 1 1 52 VAL HG12 H 27.012 -24.580 -11.825 1.00 . A A . 120 VAL HG12 1 1
14 23329 1 1 52 VAL HG13 H 26.265 -22.985 -11.727 1.00 . A A . 120 VAL HG13 1 1
14 23330 1 1 52 VAL HG21 H 28.002 -25.230 -14.043 1.00 . A A . 120 VAL HG21 1 1
14 23331 1 1 52 VAL HG22 H 28.176 -23.812 -15.076 1.00 . A A . 120 VAL HG22 1 1
14 23332 1 1 52 VAL HG23 H 28.635 -23.725 -13.375 1.00 . A A . 120 VAL HG23 1 1
14 23333 1 1 52 VAL N N 25.414 -25.878 -14.202 1.00 . A A . 120 VAL N 1 1
14 23334 1 1 52 VAL O O 26.620 -25.116 -16.598 1.00 . A A . 120 VAL O 1 1
14 23335 1 1 53 GLY C C 25.999 -21.604 -18.361 1.00 . A A . 121 GLY C 1 1
14 23336 1 1 53 GLY CA C 25.603 -23.042 -18.088 1.00 . A A . 121 GLY CA 1 1
14 23337 1 1 53 GLY H H 24.720 -22.679 -16.198 1.00 . A A . 121 GLY H 1 1
14 23338 1 1 53 GLY HA2 H 24.722 -23.276 -18.668 1.00 . A A . 121 GLY HA2 1 1
14 23339 1 1 53 GLY HA3 H 26.408 -23.691 -18.398 1.00 . A A . 121 GLY HA3 1 1
14 23340 1 1 53 GLY N N 25.319 -23.283 -16.686 1.00 . A A . 121 GLY N 1 1
14 23341 1 1 53 GLY O O 26.033 -20.778 -17.448 1.00 . A A . 121 GLY O 1 1
14 23342 1 1 54 VAL C C 25.840 -18.907 -19.314 1.00 . A A . 122 VAL C 1 1
14 23343 1 1 54 VAL CA C 26.700 -19.957 -20.010 1.00 . A A . 122 VAL CA 1 1
14 23344 1 1 54 VAL CB C 26.597 -19.760 -21.534 1.00 . A A . 122 VAL CB 1 1
14 23345 1 1 54 VAL CG1 C 26.985 -18.341 -21.917 1.00 . A A . 122 VAL CG1 1 1
14 23346 1 1 54 VAL CG2 C 27.467 -20.775 -22.261 1.00 . A A . 122 VAL CG2 1 1
14 23347 1 1 54 VAL H H 26.257 -22.006 -20.302 1.00 . A A . 122 VAL H 1 1
14 23348 1 1 54 VAL HA H 27.730 -19.815 -19.718 1.00 . A A . 122 VAL HA 1 1
14 23349 1 1 54 VAL HB H 25.571 -19.921 -21.829 1.00 . A A . 122 VAL HB 1 1
14 23350 1 1 54 VAL HG11 H 27.317 -17.808 -21.038 1.00 . A A . 122 VAL HG11 1 1
14 23351 1 1 54 VAL HG12 H 27.786 -18.370 -22.642 1.00 . A A . 122 VAL HG12 1 1
14 23352 1 1 54 VAL HG13 H 26.131 -17.836 -22.343 1.00 . A A . 122 VAL HG13 1 1
14 23353 1 1 54 VAL HG21 H 28.489 -20.683 -21.921 1.00 . A A . 122 VAL HG21 1 1
14 23354 1 1 54 VAL HG22 H 27.108 -21.772 -22.055 1.00 . A A . 122 VAL HG22 1 1
14 23355 1 1 54 VAL HG23 H 27.424 -20.589 -23.324 1.00 . A A . 122 VAL HG23 1 1
14 23356 1 1 54 VAL N N 26.303 -21.304 -19.620 1.00 . A A . 122 VAL N 1 1
14 23357 1 1 54 VAL O O 24.663 -18.744 -19.633 1.00 . A A . 122 VAL O 1 1
14 23358 1 1 55 GLY C C 24.804 -17.749 -16.568 1.00 . A A . 123 GLY C 1 1
14 23359 1 1 55 GLY CA C 25.711 -17.171 -17.636 1.00 . A A . 123 GLY CA 1 1
14 23360 1 1 55 GLY H H 27.378 -18.371 -18.151 1.00 . A A . 123 GLY H 1 1
14 23361 1 1 55 GLY HA2 H 25.111 -16.608 -18.336 1.00 . A A . 123 GLY HA2 1 1
14 23362 1 1 55 GLY HA3 H 26.421 -16.505 -17.169 1.00 . A A . 123 GLY HA3 1 1
14 23363 1 1 55 GLY N N 26.437 -18.197 -18.362 1.00 . A A . 123 GLY N 1 1
14 23364 1 1 55 GLY O O 23.586 -17.583 -16.624 1.00 . A A . 123 GLY O 1 1
14 23365 1 1 56 ASN C C 25.251 -18.698 -13.155 1.00 . A A . 124 ASN C 1 1
14 23366 1 1 56 ASN CA C 24.634 -19.036 -14.510 1.00 . A A . 124 ASN CA 1 1
14 23367 1 1 56 ASN CB C 24.571 -20.554 -14.689 1.00 . A A . 124 ASN CB 1 1
14 23368 1 1 56 ASN CG C 23.292 -21.149 -14.133 1.00 . A A . 124 ASN CG 1 1
14 23369 1 1 56 ASN H H 26.373 -18.527 -15.605 1.00 . A A . 124 ASN H 1 1
14 23370 1 1 56 ASN HA H 23.632 -18.636 -14.546 1.00 . A A . 124 ASN HA 1 1
14 23371 1 1 56 ASN HB2 H 24.625 -20.788 -15.743 1.00 . A A . 124 ASN HB2 1 1
14 23372 1 1 56 ASN HB3 H 25.409 -21.006 -14.180 1.00 . A A . 124 ASN HB3 1 1
14 23373 1 1 56 ASN HD21 H 22.406 -20.964 -15.903 1.00 . A A . 124 ASN HD21 1 1
14 23374 1 1 56 ASN HD22 H 21.437 -21.646 -14.646 1.00 . A A . 124 ASN HD22 1 1
14 23375 1 1 56 ASN N N 25.398 -18.430 -15.594 1.00 . A A . 124 ASN N 1 1
14 23376 1 1 56 ASN ND2 N 22.276 -21.265 -14.980 1.00 . A A . 124 ASN ND2 1 1
14 23377 1 1 56 ASN O O 26.249 -17.983 -13.077 1.00 . A A . 124 ASN O 1 1
14 23378 1 1 56 ASN OD1 O 23.219 -21.501 -12.955 1.00 . A A . 124 ASN OD1 1 1
14 23379 1 1 57 TYR C C 25.740 -20.237 -10.139 1.00 . A A . 125 TYR C 1 1
14 23380 1 1 57 TYR CA C 25.137 -18.971 -10.740 1.00 . A A . 125 TYR CA 1 1
14 23381 1 1 57 TYR CB C 24.001 -18.462 -9.851 1.00 . A A . 125 TYR CB 1 1
14 23382 1 1 57 TYR CD1 C 22.733 -20.643 -9.753 1.00 . A A . 125 TYR CD1 1 1
14 23383 1 1 57 TYR CD2 C 23.177 -19.508 -7.705 1.00 . A A . 125 TYR CD2 1 1
14 23384 1 1 57 TYR CE1 C 22.081 -21.646 -9.062 1.00 . A A . 125 TYR CE1 1 1
14 23385 1 1 57 TYR CE2 C 22.529 -20.507 -7.005 1.00 . A A . 125 TYR CE2 1 1
14 23386 1 1 57 TYR CG C 23.290 -19.557 -9.089 1.00 . A A . 125 TYR CG 1 1
14 23387 1 1 57 TYR CZ C 21.983 -21.573 -7.688 1.00 . A A . 125 TYR CZ 1 1
14 23388 1 1 57 TYR H H 23.856 -19.781 -12.218 1.00 . A A . 125 TYR H 1 1
14 23389 1 1 57 TYR HA H 25.904 -18.212 -10.798 1.00 . A A . 125 TYR HA 1 1
14 23390 1 1 57 TYR HB2 H 24.402 -17.765 -9.131 1.00 . A A . 125 TYR HB2 1 1
14 23391 1 1 57 TYR HB3 H 23.271 -17.956 -10.465 1.00 . A A . 125 TYR HB3 1 1
14 23392 1 1 57 TYR HD1 H 22.812 -20.696 -10.830 1.00 . A A . 125 TYR HD1 1 1
14 23393 1 1 57 TYR HD2 H 23.607 -18.671 -7.173 1.00 . A A . 125 TYR HD2 1 1
14 23394 1 1 57 TYR HE1 H 21.654 -22.481 -9.596 1.00 . A A . 125 TYR HE1 1 1
14 23395 1 1 57 TYR HE2 H 22.451 -20.451 -5.929 1.00 . A A . 125 TYR HE2 1 1
14 23396 1 1 57 TYR HH H 21.859 -23.375 -7.029 1.00 . A A . 125 TYR HH 1 1
14 23397 1 1 57 TYR N N 24.649 -19.218 -12.092 1.00 . A A . 125 TYR N 1 1
14 23398 1 1 57 TYR O O 25.350 -21.352 -10.487 1.00 . A A . 125 TYR O 1 1
14 23399 1 1 57 TYR OH O 21.336 -22.571 -6.995 1.00 . A A . 125 TYR OH 1 1
14 23400 1 1 58 LEU C C 28.282 -20.701 -7.470 1.00 . A A . 126 LEU C 1 1
14 23401 1 1 58 LEU CA C 27.354 -21.182 -8.580 1.00 . A A . 126 LEU CA 1 1
14 23402 1 1 58 LEU CB C 28.144 -21.998 -9.604 1.00 . A A . 126 LEU CB 1 1
14 23403 1 1 58 LEU CD1 C 28.428 -20.332 -11.455 1.00 . A A . 126 LEU CD1 1 1
14 23404 1 1 58 LEU CD2 C 30.065 -20.387 -9.565 1.00 . A A . 126 LEU CD2 1 1
14 23405 1 1 58 LEU CG C 29.150 -21.219 -10.452 1.00 . A A . 126 LEU CG 1 1
14 23406 1 1 58 LEU H H 26.964 -19.144 -8.996 1.00 . A A . 126 LEU H 1 1
14 23407 1 1 58 LEU HA H 26.588 -21.808 -8.147 1.00 . A A . 126 LEU HA 1 1
14 23408 1 1 58 LEU HB2 H 28.686 -22.763 -9.069 1.00 . A A . 126 LEU HB2 1 1
14 23409 1 1 58 LEU HB3 H 27.435 -22.464 -10.274 1.00 . A A . 126 LEU HB3 1 1
14 23410 1 1 58 LEU HD11 H 27.520 -20.821 -11.780 1.00 . A A . 126 LEU HD11 1 1
14 23411 1 1 58 LEU HD12 H 28.181 -19.389 -10.990 1.00 . A A . 126 LEU HD12 1 1
14 23412 1 1 58 LEU HD13 H 29.067 -20.157 -12.307 1.00 . A A . 126 LEU HD13 1 1
14 23413 1 1 58 LEU HD21 H 30.386 -20.982 -8.722 1.00 . A A . 126 LEU HD21 1 1
14 23414 1 1 58 LEU HD22 H 30.928 -20.073 -10.133 1.00 . A A . 126 LEU HD22 1 1
14 23415 1 1 58 LEU HD23 H 29.531 -19.518 -9.211 1.00 . A A . 126 LEU HD23 1 1
14 23416 1 1 58 LEU HG H 29.763 -21.917 -11.005 1.00 . A A . 126 LEU HG 1 1
14 23417 1 1 58 LEU N N 26.695 -20.056 -9.233 1.00 . A A . 126 LEU N 1 1
14 23418 1 1 58 LEU O O 28.429 -19.500 -7.246 1.00 . A A . 126 LEU O 1 1
14 23419 1 1 59 GLY C C 29.094 -21.043 -4.393 1.00 . A A . 127 GLY C 1 1
14 23420 1 1 59 GLY CA C 29.817 -21.301 -5.700 1.00 . A A . 127 GLY CA 1 1
14 23421 1 1 59 GLY H H 28.753 -22.590 -7.000 1.00 . A A . 127 GLY H 1 1
14 23422 1 1 59 GLY HA2 H 30.363 -20.411 -5.977 1.00 . A A . 127 GLY HA2 1 1
14 23423 1 1 59 GLY HA3 H 30.517 -22.111 -5.559 1.00 . A A . 127 GLY HA3 1 1
14 23424 1 1 59 GLY N N 28.909 -21.648 -6.778 1.00 . A A . 127 GLY N 1 1
14 23425 1 1 59 GLY O O 27.926 -21.399 -4.242 1.00 . A A . 127 GLY O 1 1
14 23426 1 1 60 GLN C C 28.719 -18.678 -2.088 1.00 . A A . 128 GLN C 1 1
14 23427 1 1 60 GLN CA C 29.208 -20.121 -2.144 1.00 . A A . 128 GLN CA 1 1
14 23428 1 1 60 GLN CB C 30.230 -20.369 -1.033 1.00 . A A . 128 GLN CB 1 1
14 23429 1 1 60 GLN CD C 30.821 -20.008 1.397 1.00 . A A . 128 GLN CD 1 1
14 23430 1 1 60 GLN CG C 29.720 -20.013 0.354 1.00 . A A . 128 GLN CG 1 1
14 23431 1 1 60 GLN H H 30.718 -20.165 -3.626 1.00 . A A . 128 GLN H 1 1
14 23432 1 1 60 GLN HA H 28.365 -20.779 -1.997 1.00 . A A . 128 GLN HA 1 1
14 23433 1 1 60 GLN HB2 H 30.501 -21.414 -1.037 1.00 . A A . 128 GLN HB2 1 1
14 23434 1 1 60 GLN HB3 H 31.111 -19.776 -1.232 1.00 . A A . 128 GLN HB3 1 1
14 23435 1 1 60 GLN HE21 H 29.471 -19.967 2.856 1.00 . A A . 128 GLN HE21 1 1
14 23436 1 1 60 GLN HE22 H 31.123 -19.979 3.361 1.00 . A A . 128 GLN HE22 1 1
14 23437 1 1 60 GLN HG2 H 29.276 -19.030 0.319 1.00 . A A . 128 GLN HG2 1 1
14 23438 1 1 60 GLN HG3 H 28.972 -20.735 0.644 1.00 . A A . 128 GLN HG3 1 1
14 23439 1 1 60 GLN N N 29.791 -20.424 -3.445 1.00 . A A . 128 GLN N 1 1
14 23440 1 1 60 GLN NE2 N 30.433 -19.981 2.666 1.00 . A A . 128 GLN NE2 1 1
14 23441 1 1 60 GLN O O 27.516 -18.419 -2.102 1.00 . A A . 128 GLN O 1 1
14 23442 1 1 60 GLN OE1 O 32.006 -20.029 1.065 1.00 . A A . 128 GLN OE1 1 1
14 23443 1 1 61 ASN C C 28.502 -15.908 -3.182 1.00 . A A . 129 ASN C 1 1
14 23444 1 1 61 ASN CA C 29.325 -16.323 -1.966 1.00 . A A . 129 ASN CA 1 1
14 23445 1 1 61 ASN CB C 30.599 -15.480 -1.886 1.00 . A A . 129 ASN CB 1 1
14 23446 1 1 61 ASN CG C 31.066 -15.272 -0.459 1.00 . A A . 129 ASN CG 1 1
14 23447 1 1 61 ASN H H 30.602 -18.010 -2.017 1.00 . A A . 129 ASN H 1 1
14 23448 1 1 61 ASN HA H 28.738 -16.158 -1.075 1.00 . A A . 129 ASN HA 1 1
14 23449 1 1 61 ASN HB2 H 31.387 -15.976 -2.434 1.00 . A A . 129 ASN HB2 1 1
14 23450 1 1 61 ASN HB3 H 30.412 -14.513 -2.329 1.00 . A A . 129 ASN HB3 1 1
14 23451 1 1 61 ASN HD21 H 31.293 -13.325 -0.790 1.00 . A A . 129 ASN HD21 1 1
14 23452 1 1 61 ASN HD22 H 31.686 -13.867 0.803 1.00 . A A . 129 ASN HD22 1 1
14 23453 1 1 61 ASN N N 29.660 -17.741 -2.025 1.00 . A A . 129 ASN N 1 1
14 23454 1 1 61 ASN ND2 N 31.380 -14.029 -0.114 1.00 . A A . 129 ASN ND2 1 1
14 23455 1 1 61 ASN O O 27.273 -15.973 -3.164 1.00 . A A . 129 ASN O 1 1
14 23456 1 1 61 ASN OD1 O 31.144 -16.219 0.324 1.00 . A A . 129 ASN OD1 1 1
14 23457 1 1 62 TYR C C 29.346 -15.428 -6.689 1.00 . A A . 130 TYR C 1 1
14 23458 1 1 62 TYR CA C 28.522 -15.055 -5.461 1.00 . A A . 130 TYR CA 1 1
14 23459 1 1 62 TYR CB C 28.281 -13.544 -5.434 1.00 . A A . 130 TYR CB 1 1
14 23460 1 1 62 TYR CD1 C 26.469 -13.151 -3.720 1.00 . A A . 130 TYR CD1 1 1
14 23461 1 1 62 TYR CD2 C 28.681 -12.426 -3.206 1.00 . A A . 130 TYR CD2 1 1
14 23462 1 1 62 TYR CE1 C 26.026 -12.683 -2.498 1.00 . A A . 130 TYR CE1 1 1
14 23463 1 1 62 TYR CE2 C 28.247 -11.956 -1.982 1.00 . A A . 130 TYR CE2 1 1
14 23464 1 1 62 TYR CG C 27.801 -13.031 -4.096 1.00 . A A . 130 TYR CG 1 1
14 23465 1 1 62 TYR CZ C 26.919 -12.086 -1.633 1.00 . A A . 130 TYR CZ 1 1
14 23466 1 1 62 TYR H H 30.167 -15.453 -4.190 1.00 . A A . 130 TYR H 1 1
14 23467 1 1 62 TYR HA H 27.569 -15.560 -5.513 1.00 . A A . 130 TYR HA 1 1
14 23468 1 1 62 TYR HB2 H 29.202 -13.036 -5.673 1.00 . A A . 130 TYR HB2 1 1
14 23469 1 1 62 TYR HB3 H 27.535 -13.293 -6.174 1.00 . A A . 130 TYR HB3 1 1
14 23470 1 1 62 TYR HD1 H 25.773 -13.620 -4.400 1.00 . A A . 130 TYR HD1 1 1
14 23471 1 1 62 TYR HD2 H 29.720 -12.325 -3.482 1.00 . A A . 130 TYR HD2 1 1
14 23472 1 1 62 TYR HE1 H 24.987 -12.785 -2.225 1.00 . A A . 130 TYR HE1 1 1
14 23473 1 1 62 TYR HE2 H 28.946 -11.488 -1.303 1.00 . A A . 130 TYR HE2 1 1
14 23474 1 1 62 TYR HH H 27.156 -11.054 -0.028 1.00 . A A . 130 TYR HH 1 1
14 23475 1 1 62 TYR N N 29.188 -15.482 -4.236 1.00 . A A . 130 TYR N 1 1
14 23476 1 1 62 TYR O O 30.134 -14.627 -7.189 1.00 . A A . 130 TYR O 1 1
14 23477 1 1 62 TYR OH O 26.482 -11.619 -0.414 1.00 . A A . 130 TYR OH 1 1
14 23478 1 1 63 GLY C C 29.023 -17.164 -9.581 1.00 . A A . 131 GLY C 1 1
14 23479 1 1 63 GLY CA C 29.888 -17.113 -8.336 1.00 . A A . 131 GLY CA 1 1
14 23480 1 1 63 GLY H H 28.515 -17.249 -6.730 1.00 . A A . 131 GLY H 1 1
14 23481 1 1 63 GLY HA2 H 30.271 -18.104 -8.139 1.00 . A A . 131 GLY HA2 1 1
14 23482 1 1 63 GLY HA3 H 30.718 -16.446 -8.514 1.00 . A A . 131 GLY HA3 1 1
14 23483 1 1 63 GLY N N 29.156 -16.653 -7.170 1.00 . A A . 131 GLY N 1 1
14 23484 1 1 63 GLY O O 27.887 -17.636 -9.536 1.00 . A A . 131 GLY O 1 1
14 23485 1 1 64 ARG C C 29.648 -17.316 -13.063 1.00 . A A . 132 ARG C 1 1
14 23486 1 1 64 ARG CA C 28.829 -16.663 -11.954 1.00 . A A . 132 ARG CA 1 1
14 23487 1 1 64 ARG CB C 28.471 -15.229 -12.347 1.00 . A A . 132 ARG CB 1 1
14 23488 1 1 64 ARG CD C 26.001 -14.911 -12.686 1.00 . A A . 132 ARG CD 1 1
14 23489 1 1 64 ARG CG C 27.172 -14.735 -11.732 1.00 . A A . 132 ARG CG 1 1
14 23490 1 1 64 ARG CZ C 25.164 -12.623 -13.014 1.00 . A A . 132 ARG CZ 1 1
14 23491 1 1 64 ARG H H 30.471 -16.311 -10.665 1.00 . A A . 132 ARG H 1 1
14 23492 1 1 64 ARG HA H 27.919 -17.227 -11.815 1.00 . A A . 132 ARG HA 1 1
14 23493 1 1 64 ARG HB2 H 29.267 -14.571 -12.030 1.00 . A A . 132 ARG HB2 1 1
14 23494 1 1 64 ARG HB3 H 28.378 -15.175 -13.422 1.00 . A A . 132 ARG HB3 1 1
14 23495 1 1 64 ARG HD2 H 26.374 -14.899 -13.699 1.00 . A A . 132 ARG HD2 1 1
14 23496 1 1 64 ARG HD3 H 25.532 -15.863 -12.486 1.00 . A A . 132 ARG HD3 1 1
14 23497 1 1 64 ARG HE H 24.183 -14.068 -12.050 1.00 . A A . 132 ARG HE 1 1
14 23498 1 1 64 ARG HG2 H 26.975 -15.296 -10.830 1.00 . A A . 132 ARG HG2 1 1
14 23499 1 1 64 ARG HG3 H 27.275 -13.687 -11.491 1.00 . A A . 132 ARG HG3 1 1
14 23500 1 1 64 ARG HH11 H 26.985 -12.984 -13.810 1.00 . A A . 132 ARG HH11 1 1
14 23501 1 1 64 ARG HH12 H 26.383 -11.375 -14.035 1.00 . A A . 132 ARG HH12 1 1
14 23502 1 1 64 ARG HH21 H 23.380 -11.953 -12.339 1.00 . A A . 132 ARG HH21 1 1
14 23503 1 1 64 ARG HH22 H 24.332 -10.790 -13.197 1.00 . A A . 132 ARG HH22 1 1
14 23504 1 1 64 ARG N N 29.561 -16.674 -10.693 1.00 . A A . 132 ARG N 1 1
14 23505 1 1 64 ARG NE N 25.007 -13.852 -12.534 1.00 . A A . 132 ARG NE 1 1
14 23506 1 1 64 ARG NH1 N 26.268 -12.301 -13.673 1.00 . A A . 132 ARG NH1 1 1
14 23507 1 1 64 ARG NH2 N 24.214 -11.714 -12.836 1.00 . A A . 132 ARG NH2 1 1
14 23508 1 1 64 ARG O O 30.783 -16.918 -13.327 1.00 . A A . 132 ARG O 1 1
14 23509 1 1 65 ILE C C 29.492 -18.349 -16.131 1.00 . A A . 133 ILE C 1 1
14 23510 1 1 65 ILE CA C 29.741 -19.029 -14.789 1.00 . A A . 133 ILE CA 1 1
14 23511 1 1 65 ILE CB C 29.280 -20.496 -14.876 1.00 . A A . 133 ILE CB 1 1
14 23512 1 1 65 ILE CD1 C 31.353 -21.831 -15.508 1.00 . A A . 133 ILE CD1 1 1
14 23513 1 1 65 ILE CG1 C 30.047 -21.229 -15.978 1.00 . A A . 133 ILE CG1 1 1
14 23514 1 1 65 ILE CG2 C 27.782 -20.566 -15.128 1.00 . A A . 133 ILE CG2 1 1
14 23515 1 1 65 ILE H H 28.160 -18.592 -13.452 1.00 . A A . 133 ILE H 1 1
14 23516 1 1 65 ILE HA H 30.802 -19.017 -14.583 1.00 . A A . 133 ILE HA 1 1
14 23517 1 1 65 ILE HB H 29.484 -20.970 -13.928 1.00 . A A . 133 ILE HB 1 1
14 23518 1 1 65 ILE HD11 H 31.167 -22.490 -14.674 1.00 . A A . 133 ILE HD11 1 1
14 23519 1 1 65 ILE HD12 H 31.802 -22.391 -16.316 1.00 . A A . 133 ILE HD12 1 1
14 23520 1 1 65 ILE HD13 H 32.024 -21.042 -15.203 1.00 . A A . 133 ILE HD13 1 1
14 23521 1 1 65 ILE HG12 H 29.434 -22.029 -16.363 1.00 . A A . 133 ILE HG12 1 1
14 23522 1 1 65 ILE HG13 H 30.268 -20.535 -16.776 1.00 . A A . 133 ILE HG13 1 1
14 23523 1 1 65 ILE HG21 H 27.541 -20.013 -16.024 1.00 . A A . 133 ILE HG21 1 1
14 23524 1 1 65 ILE HG22 H 27.486 -21.597 -15.253 1.00 . A A . 133 ILE HG22 1 1
14 23525 1 1 65 ILE HG23 H 27.254 -20.139 -14.289 1.00 . A A . 133 ILE HG23 1 1
14 23526 1 1 65 ILE N N 29.066 -18.321 -13.709 1.00 . A A . 133 ILE N 1 1
14 23527 1 1 65 ILE O O 28.363 -17.980 -16.450 1.00 . A A . 133 ILE O 1 1
14 23528 1 1 66 GLU C C 30.909 -18.505 -19.326 1.00 . A A . 134 GLU C 1 1
14 23529 1 1 66 GLU CA C 30.451 -17.555 -18.222 1.00 . A A . 134 GLU CA 1 1
14 23530 1 1 66 GLU CB C 31.284 -16.273 -18.260 1.00 . A A . 134 GLU CB 1 1
14 23531 1 1 66 GLU CD C 29.603 -14.506 -18.918 1.00 . A A . 134 GLU CD 1 1
14 23532 1 1 66 GLU CG C 30.516 -15.034 -17.829 1.00 . A A . 134 GLU CG 1 1
14 23533 1 1 66 GLU H H 31.429 -18.505 -16.604 1.00 . A A . 134 GLU H 1 1
14 23534 1 1 66 GLU HA H 29.414 -17.304 -18.388 1.00 . A A . 134 GLU HA 1 1
14 23535 1 1 66 GLU HB2 H 32.134 -16.391 -17.604 1.00 . A A . 134 GLU HB2 1 1
14 23536 1 1 66 GLU HB3 H 31.639 -16.118 -19.268 1.00 . A A . 134 GLU HB3 1 1
14 23537 1 1 66 GLU HG2 H 29.916 -15.281 -16.966 1.00 . A A . 134 GLU HG2 1 1
14 23538 1 1 66 GLU HG3 H 31.223 -14.261 -17.566 1.00 . A A . 134 GLU HG3 1 1
14 23539 1 1 66 GLU N N 30.555 -18.190 -16.914 1.00 . A A . 134 GLU N 1 1
14 23540 1 1 66 GLU O O 30.317 -18.553 -20.404 1.00 . A A . 134 GLU O 1 1
14 23541 1 1 66 GLU OE1 O 28.874 -15.319 -19.525 1.00 . A A . 134 GLU OE1 1 1
14 23542 1 1 66 GLU OE2 O 29.617 -13.282 -19.163 1.00 . A A . 134 GLU OE2 1 1
14 23543 1 1 67 SER C C 32.473 -21.627 -19.466 1.00 . A A . 135 SER C 1 1
14 23544 1 1 67 SER CA C 32.508 -20.204 -20.017 1.00 . A A . 135 SER CA 1 1
14 23545 1 1 67 SER CB C 33.944 -19.824 -20.386 1.00 . A A . 135 SER CB 1 1
14 23546 1 1 67 SER H H 32.396 -19.175 -18.170 1.00 . A A . 135 SER H 1 1
14 23547 1 1 67 SER HA H 31.894 -20.158 -20.903 1.00 . A A . 135 SER HA 1 1
14 23548 1 1 67 SER HB2 H 34.201 -18.893 -19.905 1.00 . A A . 135 SER HB2 1 1
14 23549 1 1 67 SER HB3 H 34.616 -20.601 -20.051 1.00 . A A . 135 SER HB3 1 1
14 23550 1 1 67 SER HG H 33.866 -18.768 -22.034 1.00 . A A . 135 SER HG 1 1
14 23551 1 1 67 SER N N 31.967 -19.259 -19.047 1.00 . A A . 135 SER N 1 1
14 23552 1 1 67 SER O O 32.815 -21.864 -18.308 1.00 . A A . 135 SER O 1 1
14 23553 1 1 67 SER OG O 34.086 -19.670 -21.787 1.00 . A A . 135 SER OG 1 1
14 23554 1 1 68 ILE C C 32.520 -24.884 -20.995 1.00 . A A . 136 ILE C 1 1
14 23555 1 1 68 ILE CA C 31.976 -23.968 -19.904 1.00 . A A . 136 ILE CA 1 1
14 23556 1 1 68 ILE CB C 30.528 -24.379 -19.579 1.00 . A A . 136 ILE CB 1 1
14 23557 1 1 68 ILE CD1 C 29.153 -22.244 -19.398 1.00 . A A . 136 ILE CD1 1 1
14 23558 1 1 68 ILE CG1 C 29.877 -23.346 -18.656 1.00 . A A . 136 ILE CG1 1 1
14 23559 1 1 68 ILE CG2 C 30.500 -25.759 -18.941 1.00 . A A . 136 ILE CG2 1 1
14 23560 1 1 68 ILE H H 31.797 -22.317 -21.216 1.00 . A A . 136 ILE H 1 1
14 23561 1 1 68 ILE HA H 32.574 -24.093 -19.013 1.00 . A A . 136 ILE HA 1 1
14 23562 1 1 68 ILE HB H 29.974 -24.424 -20.504 1.00 . A A . 136 ILE HB 1 1
14 23563 1 1 68 ILE HD11 H 28.529 -22.676 -20.166 1.00 . A A . 136 ILE HD11 1 1
14 23564 1 1 68 ILE HD12 H 28.539 -21.687 -18.705 1.00 . A A . 136 ILE HD12 1 1
14 23565 1 1 68 ILE HD13 H 29.875 -21.580 -19.851 1.00 . A A . 136 ILE HD13 1 1
14 23566 1 1 68 ILE HG12 H 29.161 -23.842 -18.020 1.00 . A A . 136 ILE HG12 1 1
14 23567 1 1 68 ILE HG13 H 30.641 -22.889 -18.045 1.00 . A A . 136 ILE HG13 1 1
14 23568 1 1 68 ILE HG21 H 31.494 -26.181 -18.952 1.00 . A A . 136 ILE HG21 1 1
14 23569 1 1 68 ILE HG22 H 30.156 -25.677 -17.921 1.00 . A A . 136 ILE HG22 1 1
14 23570 1 1 68 ILE HG23 H 29.831 -26.399 -19.496 1.00 . A A . 136 ILE HG23 1 1
14 23571 1 1 68 ILE N N 32.056 -22.569 -20.306 1.00 . A A . 136 ILE N 1 1
14 23572 1 1 68 ILE O O 31.891 -25.069 -22.038 1.00 . A A . 136 ILE O 1 1
14 23573 1 1 69 THR C C 34.376 -27.784 -21.172 1.00 . A A . 137 THR C 1 1
14 23574 1 1 69 THR CA C 34.321 -26.358 -21.708 1.00 . A A . 137 THR CA 1 1
14 23575 1 1 69 THR CB C 35.750 -25.897 -22.056 1.00 . A A . 137 THR CB 1 1
14 23576 1 1 69 THR CG2 C 35.757 -25.077 -23.337 1.00 . A A . 137 THR CG2 1 1
14 23577 1 1 69 THR H H 34.145 -25.273 -19.898 1.00 . A A . 137 THR H 1 1
14 23578 1 1 69 THR HA H 33.731 -26.345 -22.612 1.00 . A A . 137 THR HA 1 1
14 23579 1 1 69 THR HB H 36.368 -26.772 -22.202 1.00 . A A . 137 THR HB 1 1
14 23580 1 1 69 THR HG1 H 36.237 -25.620 -20.165 1.00 . A A . 137 THR HG1 1 1
14 23581 1 1 69 THR HG21 H 34.830 -25.233 -23.869 1.00 . A A . 137 THR HG21 1 1
14 23582 1 1 69 THR HG22 H 35.861 -24.030 -23.094 1.00 . A A . 137 THR HG22 1 1
14 23583 1 1 69 THR HG23 H 36.584 -25.387 -23.957 1.00 . A A . 137 THR HG23 1 1
14 23584 1 1 69 THR N N 33.693 -25.459 -20.748 1.00 . A A . 137 THR N 1 1
14 23585 1 1 69 THR O O 34.100 -28.027 -19.997 1.00 . A A . 137 THR O 1 1
14 23586 1 1 69 THR OG1 O 36.289 -25.118 -20.982 1.00 . A A . 137 THR OG1 1 1
14 23587 1 1 70 ASP C C 35.926 -30.334 -20.618 1.00 . A A . 138 ASP C 1 1
14 23588 1 1 70 ASP CA C 34.825 -30.127 -21.654 1.00 . A A . 138 ASP CA 1 1
14 23589 1 1 70 ASP CB C 35.092 -30.999 -22.882 1.00 . A A . 138 ASP CB 1 1
14 23590 1 1 70 ASP CG C 34.534 -32.400 -22.728 1.00 . A A . 138 ASP CG 1 1
14 23591 1 1 70 ASP H H 34.941 -28.467 -22.964 1.00 . A A . 138 ASP H 1 1
14 23592 1 1 70 ASP HA H 33.880 -30.413 -21.219 1.00 . A A . 138 ASP HA 1 1
14 23593 1 1 70 ASP HB2 H 34.634 -30.542 -23.747 1.00 . A A . 138 ASP HB2 1 1
14 23594 1 1 70 ASP HB3 H 36.158 -31.071 -23.039 1.00 . A A . 138 ASP HB3 1 1
14 23595 1 1 70 ASP N N 34.733 -28.723 -22.041 1.00 . A A . 138 ASP N 1 1
14 23596 1 1 70 ASP O O 37.106 -30.128 -20.902 1.00 . A A . 138 ASP O 1 1
14 23597 1 1 70 ASP OD1 O 34.894 -33.078 -21.743 1.00 . A A . 138 ASP OD1 1 1
14 23598 1 1 70 ASP OD2 O 33.736 -32.818 -23.593 1.00 . A A . 138 ASP OD2 1 1
14 23599 1 1 71 ASP C C 37.113 -29.666 -17.874 1.00 . A A . 139 ASP C 1 1
14 23600 1 1 71 ASP CA C 36.484 -30.976 -18.338 1.00 . A A . 139 ASP CA 1 1
14 23601 1 1 71 ASP CB C 37.575 -31.946 -18.795 1.00 . A A . 139 ASP CB 1 1
14 23602 1 1 71 ASP CG C 37.020 -33.103 -19.602 1.00 . A A . 139 ASP CG 1 1
14 23603 1 1 71 ASP H H 34.576 -30.887 -19.252 1.00 . A A . 139 ASP H 1 1
14 23604 1 1 71 ASP HA H 35.947 -31.416 -17.511 1.00 . A A . 139 ASP HA 1 1
14 23605 1 1 71 ASP HB2 H 38.288 -31.413 -19.408 1.00 . A A . 139 ASP HB2 1 1
14 23606 1 1 71 ASP HB3 H 38.080 -32.344 -17.927 1.00 . A A . 139 ASP HB3 1 1
14 23607 1 1 71 ASP N N 35.532 -30.741 -19.417 1.00 . A A . 139 ASP N 1 1
14 23608 1 1 71 ASP O O 38.256 -29.642 -17.417 1.00 . A A . 139 ASP O 1 1
14 23609 1 1 71 ASP OD1 O 36.169 -33.844 -19.067 1.00 . A A . 139 ASP OD1 1 1
14 23610 1 1 71 ASP OD2 O 37.437 -33.268 -20.768 1.00 . A A . 139 ASP OD2 1 1
14 23611 1 1 72 SER C C 35.711 -26.242 -17.591 1.00 . A A . 140 SER C 1 1
14 23612 1 1 72 SER CA C 36.845 -27.263 -17.592 1.00 . A A . 140 SER CA 1 1
14 23613 1 1 72 SER CB C 37.963 -26.799 -18.528 1.00 . A A . 140 SER CB 1 1
14 23614 1 1 72 SER H H 35.457 -28.661 -18.367 1.00 . A A . 140 SER H 1 1
14 23615 1 1 72 SER HA H 37.238 -27.348 -16.590 1.00 . A A . 140 SER HA 1 1
14 23616 1 1 72 SER HB2 H 37.917 -25.726 -18.636 1.00 . A A . 140 SER HB2 1 1
14 23617 1 1 72 SER HB3 H 38.919 -27.079 -18.109 1.00 . A A . 140 SER HB3 1 1
14 23618 1 1 72 SER HG H 37.888 -26.712 -20.484 1.00 . A A . 140 SER HG 1 1
14 23619 1 1 72 SER N N 36.360 -28.578 -17.995 1.00 . A A . 140 SER N 1 1
14 23620 1 1 72 SER O O 34.881 -26.219 -18.501 1.00 . A A . 140 SER O 1 1
14 23621 1 1 72 SER OG O 37.834 -27.393 -19.809 1.00 . A A . 140 SER OG 1 1
14 23622 1 1 73 ILE C C 35.235 -23.067 -15.922 1.00 . A A . 141 ILE C 1 1
14 23623 1 1 73 ILE CA C 34.652 -24.376 -16.445 1.00 . A A . 141 ILE CA 1 1
14 23624 1 1 73 ILE CB C 33.515 -24.828 -15.509 1.00 . A A . 141 ILE CB 1 1
14 23625 1 1 73 ILE CD1 C 32.962 -26.398 -13.584 1.00 . A A . 141 ILE CD1 1 1
14 23626 1 1 73 ILE CG1 C 33.993 -25.964 -14.602 1.00 . A A . 141 ILE CG1 1 1
14 23627 1 1 73 ILE CG2 C 32.304 -25.265 -16.320 1.00 . A A . 141 ILE CG2 1 1
14 23628 1 1 73 ILE H H 36.371 -25.468 -15.871 1.00 . A A . 141 ILE H 1 1
14 23629 1 1 73 ILE HA H 34.237 -24.205 -17.427 1.00 . A A . 141 ILE HA 1 1
14 23630 1 1 73 ILE HB H 33.225 -23.987 -14.899 1.00 . A A . 141 ILE HB 1 1
14 23631 1 1 73 ILE HD11 H 32.528 -25.526 -13.116 1.00 . A A . 141 ILE HD11 1 1
14 23632 1 1 73 ILE HD12 H 32.188 -26.968 -14.074 1.00 . A A . 141 ILE HD12 1 1
14 23633 1 1 73 ILE HD13 H 33.437 -27.010 -12.830 1.00 . A A . 141 ILE HD13 1 1
14 23634 1 1 73 ILE HG12 H 34.241 -26.821 -15.208 1.00 . A A . 141 ILE HG12 1 1
14 23635 1 1 73 ILE HG13 H 34.874 -25.640 -14.066 1.00 . A A . 141 ILE HG13 1 1
14 23636 1 1 73 ILE HG21 H 32.564 -25.291 -17.368 1.00 . A A . 141 ILE HG21 1 1
14 23637 1 1 73 ILE HG22 H 31.992 -26.248 -16.002 1.00 . A A . 141 ILE HG22 1 1
14 23638 1 1 73 ILE HG23 H 31.497 -24.564 -16.168 1.00 . A A . 141 ILE HG23 1 1
14 23639 1 1 73 ILE N N 35.683 -25.400 -16.564 1.00 . A A . 141 ILE N 1 1
14 23640 1 1 73 ILE O O 35.947 -23.050 -14.918 1.00 . A A . 141 ILE O 1 1
14 23641 1 1 74 VAL C C 34.295 -19.805 -15.632 1.00 . A A . 142 VAL C 1 1
14 23642 1 1 74 VAL CA C 35.417 -20.658 -16.213 1.00 . A A . 142 VAL CA 1 1
14 23643 1 1 74 VAL CB C 36.050 -19.912 -17.403 1.00 . A A . 142 VAL CB 1 1
14 23644 1 1 74 VAL CG1 C 36.467 -18.508 -16.993 1.00 . A A . 142 VAL CG1 1 1
14 23645 1 1 74 VAL CG2 C 37.236 -20.692 -17.949 1.00 . A A . 142 VAL CG2 1 1
14 23646 1 1 74 VAL H H 34.355 -22.050 -17.401 1.00 . A A . 142 VAL H 1 1
14 23647 1 1 74 VAL HA H 36.177 -20.798 -15.458 1.00 . A A . 142 VAL HA 1 1
14 23648 1 1 74 VAL HB H 35.309 -19.830 -18.185 1.00 . A A . 142 VAL HB 1 1
14 23649 1 1 74 VAL HG11 H 36.537 -18.454 -15.916 1.00 . A A . 142 VAL HG11 1 1
14 23650 1 1 74 VAL HG12 H 37.430 -18.278 -17.427 1.00 . A A . 142 VAL HG12 1 1
14 23651 1 1 74 VAL HG13 H 35.734 -17.797 -17.343 1.00 . A A . 142 VAL HG13 1 1
14 23652 1 1 74 VAL HG21 H 37.269 -21.667 -17.487 1.00 . A A . 142 VAL HG21 1 1
14 23653 1 1 74 VAL HG22 H 37.132 -20.805 -19.019 1.00 . A A . 142 VAL HG22 1 1
14 23654 1 1 74 VAL HG23 H 38.149 -20.159 -17.732 1.00 . A A . 142 VAL HG23 1 1
14 23655 1 1 74 VAL N N 34.927 -21.972 -16.609 1.00 . A A . 142 VAL N 1 1
14 23656 1 1 74 VAL O O 33.307 -19.514 -16.308 1.00 . A A . 142 VAL O 1 1
14 23657 1 1 75 LEU C C 34.118 -17.501 -12.857 1.00 . A A . 143 LEU C 1 1
14 23658 1 1 75 LEU CA C 33.454 -18.584 -13.701 1.00 . A A . 143 LEU CA 1 1
14 23659 1 1 75 LEU CB C 32.559 -19.456 -12.819 1.00 . A A . 143 LEU CB 1 1
14 23660 1 1 75 LEU CD1 C 34.571 -20.392 -11.653 1.00 . A A . 143 LEU CD1 1 1
14 23661 1 1 75 LEU CD2 C 33.119 -18.721 -10.489 1.00 . A A . 143 LEU CD2 1 1
14 23662 1 1 75 LEU CG C 33.150 -19.880 -11.474 1.00 . A A . 143 LEU CG 1 1
14 23663 1 1 75 LEU H H 35.262 -19.668 -13.887 1.00 . A A . 143 LEU H 1 1
14 23664 1 1 75 LEU HA H 32.847 -18.112 -14.459 1.00 . A A . 143 LEU HA 1 1
14 23665 1 1 75 LEU HB2 H 31.651 -18.906 -12.622 1.00 . A A . 143 LEU HB2 1 1
14 23666 1 1 75 LEU HB3 H 32.321 -20.353 -13.374 1.00 . A A . 143 LEU HB3 1 1
14 23667 1 1 75 LEU HD11 H 34.636 -20.961 -12.569 1.00 . A A . 143 LEU HD11 1 1
14 23668 1 1 75 LEU HD12 H 35.251 -19.556 -11.700 1.00 . A A . 143 LEU HD12 1 1
14 23669 1 1 75 LEU HD13 H 34.834 -21.025 -10.818 1.00 . A A . 143 LEU HD13 1 1
14 23670 1 1 75 LEU HD21 H 32.364 -18.011 -10.792 1.00 . A A . 143 LEU HD21 1 1
14 23671 1 1 75 LEU HD22 H 32.888 -19.095 -9.501 1.00 . A A . 143 LEU HD22 1 1
14 23672 1 1 75 LEU HD23 H 34.084 -18.237 -10.473 1.00 . A A . 143 LEU HD23 1 1
14 23673 1 1 75 LEU HG H 32.555 -20.685 -11.064 1.00 . A A . 143 LEU HG 1 1
14 23674 1 1 75 LEU N N 34.454 -19.405 -14.375 1.00 . A A . 143 LEU N 1 1
14 23675 1 1 75 LEU O O 35.313 -17.567 -12.573 1.00 . A A . 143 LEU O 1 1
14 23676 1 1 76 ASN C C 33.250 -15.448 -10.241 1.00 . A A . 144 ASN C 1 1
14 23677 1 1 76 ASN CA C 33.845 -15.407 -11.645 1.00 . A A . 144 ASN CA 1 1
14 23678 1 1 76 ASN CB C 33.528 -14.064 -12.306 1.00 . A A . 144 ASN CB 1 1
14 23679 1 1 76 ASN CG C 34.186 -12.899 -11.592 1.00 . A A . 144 ASN CG 1 1
14 23680 1 1 76 ASN H H 32.388 -16.507 -12.717 1.00 . A A . 144 ASN H 1 1
14 23681 1 1 76 ASN HA H 34.916 -15.520 -11.573 1.00 . A A . 144 ASN HA 1 1
14 23682 1 1 76 ASN HB2 H 33.881 -14.081 -13.327 1.00 . A A . 144 ASN HB2 1 1
14 23683 1 1 76 ASN HB3 H 32.460 -13.910 -12.301 1.00 . A A . 144 ASN HB3 1 1
14 23684 1 1 76 ASN HD21 H 34.765 -12.128 -13.331 1.00 . A A . 144 ASN HD21 1 1
14 23685 1 1 76 ASN HD22 H 35.216 -11.232 -11.925 1.00 . A A . 144 ASN HD22 1 1
14 23686 1 1 76 ASN N N 33.333 -16.505 -12.458 1.00 . A A . 144 ASN N 1 1
14 23687 1 1 76 ASN ND2 N 34.782 -11.995 -12.361 1.00 . A A . 144 ASN ND2 1 1
14 23688 1 1 76 ASN O O 32.081 -15.119 -10.042 1.00 . A A . 144 ASN O 1 1
14 23689 1 1 76 ASN OD1 O 34.157 -12.813 -10.364 1.00 . A A . 144 ASN OD1 1 1
14 23690 1 1 77 GLU C C 33.792 -14.597 -7.175 1.00 . A A . 145 GLU C 1 1
14 23691 1 1 77 GLU CA C 33.618 -15.937 -7.885 1.00 . A A . 145 GLU CA 1 1
14 23692 1 1 77 GLU CB C 34.394 -17.025 -7.141 1.00 . A A . 145 GLU CB 1 1
14 23693 1 1 77 GLU CD C 35.198 -17.911 -4.916 1.00 . A A . 145 GLU CD 1 1
14 23694 1 1 77 GLU CG C 34.534 -16.762 -5.651 1.00 . A A . 145 GLU CG 1 1
14 23695 1 1 77 GLU H H 34.986 -16.102 -9.492 1.00 . A A . 145 GLU H 1 1
14 23696 1 1 77 GLU HA H 32.570 -16.194 -7.889 1.00 . A A . 145 GLU HA 1 1
14 23697 1 1 77 GLU HB2 H 33.884 -17.968 -7.273 1.00 . A A . 145 GLU HB2 1 1
14 23698 1 1 77 GLU HB3 H 35.384 -17.099 -7.567 1.00 . A A . 145 GLU HB3 1 1
14 23699 1 1 77 GLU HG2 H 35.130 -15.873 -5.510 1.00 . A A . 145 GLU HG2 1 1
14 23700 1 1 77 GLU HG3 H 33.551 -16.606 -5.232 1.00 . A A . 145 GLU HG3 1 1
14 23701 1 1 77 GLU N N 34.064 -15.853 -9.271 1.00 . A A . 145 GLU N 1 1
14 23702 1 1 77 GLU O O 34.878 -14.014 -7.183 1.00 . A A . 145 GLU O 1 1
14 23703 1 1 77 GLU OE1 O 36.173 -18.475 -5.455 1.00 . A A . 145 GLU OE1 1 1
14 23704 1 1 77 GLU OE2 O 34.742 -18.246 -3.803 1.00 . A A . 145 GLU OE2 1 1
14 23705 1 1 78 LEU C C 32.768 -13.066 -4.341 1.00 . A A . 146 LEU C 1 1
14 23706 1 1 78 LEU CA C 32.749 -12.842 -5.849 1.00 . A A . 146 LEU CA 1 1
14 23707 1 1 78 LEU CB C 31.540 -11.988 -6.234 1.00 . A A . 146 LEU CB 1 1
14 23708 1 1 78 LEU CD1 C 31.765 -11.290 -8.632 1.00 . A A . 146 LEU CD1 1 1
14 23709 1 1 78 LEU CD2 C 30.823 -9.695 -6.951 1.00 . A A . 146 LEU CD2 1 1
14 23710 1 1 78 LEU CG C 31.818 -10.823 -7.185 1.00 . A A . 146 LEU CG 1 1
14 23711 1 1 78 LEU H H 31.880 -14.623 -6.593 1.00 . A A . 146 LEU H 1 1
14 23712 1 1 78 LEU HA H 33.652 -12.324 -6.136 1.00 . A A . 146 LEU HA 1 1
14 23713 1 1 78 LEU HB2 H 30.815 -12.633 -6.706 1.00 . A A . 146 LEU HB2 1 1
14 23714 1 1 78 LEU HB3 H 31.121 -11.581 -5.325 1.00 . A A . 146 LEU HB3 1 1
14 23715 1 1 78 LEU HD11 H 30.844 -11.826 -8.803 1.00 . A A . 146 LEU HD11 1 1
14 23716 1 1 78 LEU HD12 H 31.812 -10.435 -9.288 1.00 . A A . 146 LEU HD12 1 1
14 23717 1 1 78 LEU HD13 H 32.603 -11.943 -8.829 1.00 . A A . 146 LEU HD13 1 1
14 23718 1 1 78 LEU HD21 H 29.841 -10.111 -6.779 1.00 . A A . 146 LEU HD21 1 1
14 23719 1 1 78 LEU HD22 H 31.127 -9.121 -6.088 1.00 . A A . 146 LEU HD22 1 1
14 23720 1 1 78 LEU HD23 H 30.796 -9.053 -7.819 1.00 . A A . 146 LEU HD23 1 1
14 23721 1 1 78 LEU HG H 32.811 -10.439 -6.995 1.00 . A A . 146 LEU HG 1 1
14 23722 1 1 78 LEU N N 32.717 -14.114 -6.564 1.00 . A A . 146 LEU N 1 1
14 23723 1 1 78 LEU O O 31.915 -13.767 -3.796 1.00 . A A . 146 LEU O 1 1
14 23724 1 1 79 ILE C C 34.447 -11.325 -1.607 1.00 . A A . 147 ILE C 1 1
14 23725 1 1 79 ILE CA C 33.873 -12.595 -2.225 1.00 . A A . 147 ILE CA 1 1
14 23726 1 1 79 ILE CB C 34.770 -13.788 -1.845 1.00 . A A . 147 ILE CB 1 1
14 23727 1 1 79 ILE CD1 C 36.731 -12.884 -3.193 1.00 . A A . 147 ILE CD1 1 1
14 23728 1 1 79 ILE CG1 C 35.800 -14.051 -2.945 1.00 . A A . 147 ILE CG1 1 1
14 23729 1 1 79 ILE CG2 C 33.925 -15.028 -1.596 1.00 . A A . 147 ILE CG2 1 1
14 23730 1 1 79 ILE H H 34.395 -11.918 -4.161 1.00 . A A . 147 ILE H 1 1
14 23731 1 1 79 ILE HA H 32.887 -12.767 -1.818 1.00 . A A . 147 ILE HA 1 1
14 23732 1 1 79 ILE HB H 35.286 -13.544 -0.929 1.00 . A A . 147 ILE HB 1 1
14 23733 1 1 79 ILE HD11 H 36.875 -12.336 -2.274 1.00 . A A . 147 ILE HD11 1 1
14 23734 1 1 79 ILE HD12 H 37.682 -13.251 -3.548 1.00 . A A . 147 ILE HD12 1 1
14 23735 1 1 79 ILE HD13 H 36.298 -12.230 -3.936 1.00 . A A . 147 ILE HD13 1 1
14 23736 1 1 79 ILE HG12 H 36.402 -14.902 -2.670 1.00 . A A . 147 ILE HG12 1 1
14 23737 1 1 79 ILE HG13 H 35.282 -14.265 -3.869 1.00 . A A . 147 ILE HG13 1 1
14 23738 1 1 79 ILE HG21 H 33.101 -15.048 -2.293 1.00 . A A . 147 ILE HG21 1 1
14 23739 1 1 79 ILE HG22 H 34.532 -15.911 -1.730 1.00 . A A . 147 ILE HG22 1 1
14 23740 1 1 79 ILE HG23 H 33.542 -15.005 -0.587 1.00 . A A . 147 ILE HG23 1 1
14 23741 1 1 79 ILE N N 33.745 -12.464 -3.671 1.00 . A A . 147 ILE N 1 1
14 23742 1 1 79 ILE O O 35.299 -10.664 -2.200 1.00 . A A . 147 ILE O 1 1
14 23743 1 1 80 GLU C C 35.947 -9.864 0.530 1.00 . A A . 148 GLU C 1 1
14 23744 1 1 80 GLU CA C 34.442 -9.798 0.289 1.00 . A A . 148 GLU CA 1 1
14 23745 1 1 80 GLU CB C 33.707 -9.641 1.622 1.00 . A A . 148 GLU CB 1 1
14 23746 1 1 80 GLU CD C 31.916 -8.372 2.872 1.00 . A A . 148 GLU CD 1 1
14 23747 1 1 80 GLU CG C 32.427 -8.828 1.519 1.00 . A A . 148 GLU CG 1 1
14 23748 1 1 80 GLU H H 33.295 -11.556 0.012 1.00 . A A . 148 GLU H 1 1
14 23749 1 1 80 GLU HA H 34.226 -8.943 -0.333 1.00 . A A . 148 GLU HA 1 1
14 23750 1 1 80 GLU HB2 H 33.457 -10.622 2.000 1.00 . A A . 148 GLU HB2 1 1
14 23751 1 1 80 GLU HB3 H 34.364 -9.151 2.325 1.00 . A A . 148 GLU HB3 1 1
14 23752 1 1 80 GLU HG2 H 32.617 -7.957 0.911 1.00 . A A . 148 GLU HG2 1 1
14 23753 1 1 80 GLU HG3 H 31.667 -9.435 1.050 1.00 . A A . 148 GLU HG3 1 1
14 23754 1 1 80 GLU N N 33.974 -10.990 -0.410 1.00 . A A . 148 GLU N 1 1
14 23755 1 1 80 GLU O O 36.506 -10.941 0.739 1.00 . A A . 148 GLU O 1 1
14 23756 1 1 80 GLU OE1 O 31.293 -9.191 3.579 1.00 . A A . 148 GLU OE1 1 1
14 23757 1 1 80 GLU OE2 O 32.140 -7.194 3.223 1.00 . A A . 148 GLU OE2 1 1
14 23758 1 1 81 ASP C C 38.406 -7.367 1.484 1.00 . A A . 149 ASP C 1 1
14 23759 1 1 81 ASP CA C 38.037 -8.631 0.715 1.00 . A A . 149 ASP CA 1 1
14 23760 1 1 81 ASP CB C 38.777 -8.663 -0.624 1.00 . A A . 149 ASP CB 1 1
14 23761 1 1 81 ASP CG C 39.942 -9.632 -0.618 1.00 . A A . 149 ASP CG 1 1
14 23762 1 1 81 ASP H H 36.095 -7.881 0.328 1.00 . A A . 149 ASP H 1 1
14 23763 1 1 81 ASP HA H 38.330 -9.491 1.298 1.00 . A A . 149 ASP HA 1 1
14 23764 1 1 81 ASP HB2 H 38.088 -8.961 -1.401 1.00 . A A . 149 ASP HB2 1 1
14 23765 1 1 81 ASP HB3 H 39.154 -7.674 -0.842 1.00 . A A . 149 ASP HB3 1 1
14 23766 1 1 81 ASP N N 36.596 -8.706 0.499 1.00 . A A . 149 ASP N 1 1
14 23767 1 1 81 ASP O O 37.542 -6.702 2.056 1.00 . A A . 149 ASP O 1 1
14 23768 1 1 81 ASP OD1 O 39.702 -10.850 -0.749 1.00 . A A . 149 ASP OD1 1 1
14 23769 1 1 81 ASP OD2 O 41.095 -9.171 -0.483 1.00 . A A . 149 ASP OD2 1 1
14 23770 1 1 82 SER C C 39.450 -4.607 1.722 1.00 . A A . 150 SER C 1 1
14 23771 1 1 82 SER CA C 40.179 -5.860 2.199 1.00 . A A . 150 SER CA 1 1
14 23772 1 1 82 SER CB C 41.686 -5.697 1.990 1.00 . A A . 150 SER CB 1 1
14 23773 1 1 82 SER H H 40.335 -7.612 1.021 1.00 . A A . 150 SER H 1 1
14 23774 1 1 82 SER HA H 39.983 -5.997 3.252 1.00 . A A . 150 SER HA 1 1
14 23775 1 1 82 SER HB2 H 41.996 -4.731 2.357 1.00 . A A . 150 SER HB2 1 1
14 23776 1 1 82 SER HB3 H 42.207 -6.473 2.532 1.00 . A A . 150 SER HB3 1 1
14 23777 1 1 82 SER HG H 41.999 -4.921 0.219 1.00 . A A . 150 SER HG 1 1
14 23778 1 1 82 SER N N 39.695 -7.041 1.495 1.00 . A A . 150 SER N 1 1
14 23779 1 1 82 SER O O 39.391 -3.601 2.429 1.00 . A A . 150 SER O 1 1
14 23780 1 1 82 SER OG O 42.024 -5.794 0.617 1.00 . A A . 150 SER OG 1 1
14 23781 1 1 83 THR C C 36.887 -3.270 0.712 1.00 . A A . 151 THR C 1 1
14 23782 1 1 83 THR CA C 38.172 -3.548 -0.059 1.00 . A A . 151 THR CA 1 1
14 23783 1 1 83 THR CB C 37.826 -3.797 -1.539 1.00 . A A . 151 THR CB 1 1
14 23784 1 1 83 THR CG2 C 37.816 -2.492 -2.320 1.00 . A A . 151 THR CG2 1 1
14 23785 1 1 83 THR H H 38.977 -5.505 -0.001 1.00 . A A . 151 THR H 1 1
14 23786 1 1 83 THR HA H 38.810 -2.678 -0.001 1.00 . A A . 151 THR HA 1 1
14 23787 1 1 83 THR HB H 36.841 -4.239 -1.593 1.00 . A A . 151 THR HB 1 1
14 23788 1 1 83 THR HG1 H 38.663 -4.712 -3.072 1.00 . A A . 151 THR HG1 1 1
14 23789 1 1 83 THR HG21 H 37.810 -1.660 -1.631 1.00 . A A . 151 THR HG21 1 1
14 23790 1 1 83 THR HG22 H 38.698 -2.438 -2.940 1.00 . A A . 151 THR HG22 1 1
14 23791 1 1 83 THR HG23 H 36.935 -2.451 -2.942 1.00 . A A . 151 THR HG23 1 1
14 23792 1 1 83 THR N N 38.896 -4.675 0.515 1.00 . A A . 151 THR N 1 1
14 23793 1 1 83 THR O O 36.253 -2.232 0.529 1.00 . A A . 151 THR O 1 1
14 23794 1 1 83 THR OG1 O 38.775 -4.699 -2.119 1.00 . A A . 151 THR OG1 1 1
14 23795 1 1 84 GLY C C 34.043 -4.345 1.569 1.00 . A A . 152 GLY C 1 1
14 23796 1 1 84 GLY CA C 35.298 -4.042 2.364 1.00 . A A . 152 GLY CA 1 1
14 23797 1 1 84 GLY H H 37.051 -5.014 1.682 1.00 . A A . 152 GLY H 1 1
14 23798 1 1 84 GLY HA2 H 35.248 -3.023 2.718 1.00 . A A . 152 GLY HA2 1 1
14 23799 1 1 84 GLY HA3 H 35.342 -4.707 3.214 1.00 . A A . 152 GLY HA3 1 1
14 23800 1 1 84 GLY N N 36.506 -4.206 1.577 1.00 . A A . 152 GLY N 1 1
14 23801 1 1 84 GLY O O 32.937 -4.020 1.996 1.00 . A A . 152 GLY O 1 1
14 23802 1 1 85 ASN C C 33.413 -6.528 -1.313 1.00 . A A . 153 ASN C 1 1
14 23803 1 1 85 ASN CA C 33.088 -5.312 -0.450 1.00 . A A . 153 ASN CA 1 1
14 23804 1 1 85 ASN CB C 32.717 -4.125 -1.341 1.00 . A A . 153 ASN CB 1 1
14 23805 1 1 85 ASN CG C 33.296 -4.246 -2.737 1.00 . A A . 153 ASN CG 1 1
14 23806 1 1 85 ASN H H 35.124 -5.201 0.121 1.00 . A A . 153 ASN H 1 1
14 23807 1 1 85 ASN HA H 32.249 -5.550 0.186 1.00 . A A . 153 ASN HA 1 1
14 23808 1 1 85 ASN HB2 H 31.641 -4.067 -1.422 1.00 . A A . 153 ASN HB2 1 1
14 23809 1 1 85 ASN HB3 H 33.090 -3.216 -0.893 1.00 . A A . 153 ASN HB3 1 1
14 23810 1 1 85 ASN HD21 H 31.678 -5.224 -3.351 1.00 . A A . 153 ASN HD21 1 1
14 23811 1 1 85 ASN HD22 H 32.900 -4.970 -4.545 1.00 . A A . 153 ASN HD22 1 1
14 23812 1 1 85 ASN N N 34.216 -4.968 0.408 1.00 . A A . 153 ASN N 1 1
14 23813 1 1 85 ASN ND2 N 32.549 -4.877 -3.635 1.00 . A A . 153 ASN ND2 1 1
14 23814 1 1 85 ASN O O 34.574 -6.785 -1.629 1.00 . A A . 153 ASN O 1 1
14 23815 1 1 85 ASN OD1 O 34.403 -3.777 -3.004 1.00 . A A . 153 ASN OD1 1 1
14 23816 1 1 86 TRP C C 33.302 -8.122 -3.804 1.00 . A A . 154 TRP C 1 1
14 23817 1 1 86 TRP CA C 32.554 -8.459 -2.519 1.00 . A A . 154 TRP CA 1 1
14 23818 1 1 86 TRP CB C 31.195 -9.078 -2.852 1.00 . A A . 154 TRP CB 1 1
14 23819 1 1 86 TRP CD1 C 29.247 -8.050 -1.542 1.00 . A A . 154 TRP CD1 1 1
14 23820 1 1 86 TRP CD2 C 29.570 -7.151 -3.568 1.00 . A A . 154 TRP CD2 1 1
14 23821 1 1 86 TRP CE2 C 28.479 -6.503 -2.957 1.00 . A A . 154 TRP CE2 1 1
14 23822 1 1 86 TRP CE3 C 29.959 -6.752 -4.849 1.00 . A A . 154 TRP CE3 1 1
14 23823 1 1 86 TRP CG C 30.047 -8.137 -2.646 1.00 . A A . 154 TRP CG 1 1
14 23824 1 1 86 TRP CH2 C 28.177 -5.109 -4.840 1.00 . A A . 154 TRP CH2 1 1
14 23825 1 1 86 TRP CZ2 C 27.774 -5.479 -3.586 1.00 . A A . 154 TRP CZ2 1 1
14 23826 1 1 86 TRP CZ3 C 29.259 -5.736 -5.472 1.00 . A A . 154 TRP CZ3 1 1
14 23827 1 1 86 TRP H H 31.476 -7.014 -1.408 1.00 . A A . 154 TRP H 1 1
14 23828 1 1 86 TRP HA H 33.135 -9.172 -1.954 1.00 . A A . 154 TRP HA 1 1
14 23829 1 1 86 TRP HB2 H 31.191 -9.386 -3.887 1.00 . A A . 154 TRP HB2 1 1
14 23830 1 1 86 TRP HB3 H 31.037 -9.941 -2.222 1.00 . A A . 154 TRP HB3 1 1
14 23831 1 1 86 TRP HD1 H 29.353 -8.669 -0.664 1.00 . A A . 154 TRP HD1 1 1
14 23832 1 1 86 TRP HE1 H 27.613 -6.816 -1.073 1.00 . A A . 154 TRP HE1 1 1
14 23833 1 1 86 TRP HE3 H 30.791 -7.223 -5.353 1.00 . A A . 154 TRP HE3 1 1
14 23834 1 1 86 TRP HH2 H 27.659 -4.320 -5.364 1.00 . A A . 154 TRP HH2 1 1
14 23835 1 1 86 TRP HZ2 H 26.939 -4.985 -3.112 1.00 . A A . 154 TRP HZ2 1 1
14 23836 1 1 86 TRP HZ3 H 29.546 -5.414 -6.463 1.00 . A A . 154 TRP HZ3 1 1
14 23837 1 1 86 TRP N N 32.379 -7.270 -1.692 1.00 . A A . 154 TRP N 1 1
14 23838 1 1 86 TRP NE1 N 28.301 -7.069 -1.723 1.00 . A A . 154 TRP NE1 1 1
14 23839 1 1 86 TRP O O 32.834 -7.321 -4.615 1.00 . A A . 154 TRP O 1 1
14 23840 1 1 87 VAL C C 35.200 -9.686 -6.133 1.00 . A A . 155 VAL C 1 1
14 23841 1 1 87 VAL CA C 35.277 -8.504 -5.174 1.00 . A A . 155 VAL CA 1 1
14 23842 1 1 87 VAL CB C 36.751 -8.252 -4.806 1.00 . A A . 155 VAL CB 1 1
14 23843 1 1 87 VAL CG1 C 36.865 -7.106 -3.812 1.00 . A A . 155 VAL CG1 1 1
14 23844 1 1 87 VAL CG2 C 37.385 -9.517 -4.248 1.00 . A A . 155 VAL CG2 1 1
14 23845 1 1 87 VAL H H 34.785 -9.365 -3.304 1.00 . A A . 155 VAL H 1 1
14 23846 1 1 87 VAL HA H 34.896 -7.624 -5.671 1.00 . A A . 155 VAL HA 1 1
14 23847 1 1 87 VAL HB H 37.283 -7.974 -5.704 1.00 . A A . 155 VAL HB 1 1
14 23848 1 1 87 VAL HG11 H 36.053 -6.411 -3.970 1.00 . A A . 155 VAL HG11 1 1
14 23849 1 1 87 VAL HG12 H 36.813 -7.496 -2.806 1.00 . A A . 155 VAL HG12 1 1
14 23850 1 1 87 VAL HG13 H 37.807 -6.597 -3.954 1.00 . A A . 155 VAL HG13 1 1
14 23851 1 1 87 VAL HG21 H 36.610 -10.223 -3.987 1.00 . A A . 155 VAL HG21 1 1
14 23852 1 1 87 VAL HG22 H 38.034 -9.954 -4.992 1.00 . A A . 155 VAL HG22 1 1
14 23853 1 1 87 VAL HG23 H 37.960 -9.272 -3.367 1.00 . A A . 155 VAL HG23 1 1
14 23854 1 1 87 VAL N N 34.465 -8.738 -3.986 1.00 . A A . 155 VAL N 1 1
14 23855 1 1 87 VAL O O 35.275 -10.842 -5.718 1.00 . A A . 155 VAL O 1 1
14 23856 1 1 88 SER C C 36.329 -11.041 -8.714 1.00 . A A . 156 SER C 1 1
14 23857 1 1 88 SER CA C 34.959 -10.427 -8.440 1.00 . A A . 156 SER CA 1 1
14 23858 1 1 88 SER CB C 34.378 -9.852 -9.733 1.00 . A A . 156 SER CB 1 1
14 23859 1 1 88 SER H H 34.997 -8.447 -7.689 1.00 . A A . 156 SER H 1 1
14 23860 1 1 88 SER HA H 34.299 -11.197 -8.070 1.00 . A A . 156 SER HA 1 1
14 23861 1 1 88 SER HB2 H 33.713 -10.576 -10.179 1.00 . A A . 156 SER HB2 1 1
14 23862 1 1 88 SER HB3 H 33.828 -8.949 -9.507 1.00 . A A . 156 SER HB3 1 1
14 23863 1 1 88 SER HG H 35.013 -9.210 -11.471 1.00 . A A . 156 SER HG 1 1
14 23864 1 1 88 SER N N 35.050 -9.388 -7.420 1.00 . A A . 156 SER N 1 1
14 23865 1 1 88 SER O O 37.327 -10.331 -8.832 1.00 . A A . 156 SER O 1 1
14 23866 1 1 88 SER OG O 35.404 -9.542 -10.660 1.00 . A A . 156 SER OG 1 1
14 23867 1 1 89 ARG C C 37.393 -14.218 -10.060 1.00 . A A . 157 ARG C 1 1
14 23868 1 1 89 ARG CA C 37.613 -13.077 -9.071 1.00 . A A . 157 ARG CA 1 1
14 23869 1 1 89 ARG CB C 38.193 -13.624 -7.766 1.00 . A A . 157 ARG CB 1 1
14 23870 1 1 89 ARG CD C 40.444 -12.506 -7.763 1.00 . A A . 157 ARG CD 1 1
14 23871 1 1 89 ARG CG C 39.109 -12.646 -7.049 1.00 . A A . 157 ARG CG 1 1
14 23872 1 1 89 ARG CZ C 42.632 -13.626 -7.784 1.00 . A A . 157 ARG CZ 1 1
14 23873 1 1 89 ARG H H 35.537 -12.877 -8.709 1.00 . A A . 157 ARG H 1 1
14 23874 1 1 89 ARG HA H 38.313 -12.375 -9.500 1.00 . A A . 157 ARG HA 1 1
14 23875 1 1 89 ARG HB2 H 37.379 -13.875 -7.101 1.00 . A A . 157 ARG HB2 1 1
14 23876 1 1 89 ARG HB3 H 38.757 -14.518 -7.984 1.00 . A A . 157 ARG HB3 1 1
14 23877 1 1 89 ARG HD2 H 40.265 -12.473 -8.828 1.00 . A A . 157 ARG HD2 1 1
14 23878 1 1 89 ARG HD3 H 40.910 -11.585 -7.448 1.00 . A A . 157 ARG HD3 1 1
14 23879 1 1 89 ARG HE H 40.963 -14.399 -7.012 1.00 . A A . 157 ARG HE 1 1
14 23880 1 1 89 ARG HG2 H 38.629 -11.678 -7.013 1.00 . A A . 157 ARG HG2 1 1
14 23881 1 1 89 ARG HG3 H 39.283 -13.001 -6.044 1.00 . A A . 157 ARG HG3 1 1
14 23882 1 1 89 ARG HH11 H 42.608 -11.792 -8.630 1.00 . A A . 157 ARG HH11 1 1
14 23883 1 1 89 ARG HH12 H 44.144 -12.592 -8.638 1.00 . A A . 157 ARG HH12 1 1
14 23884 1 1 89 ARG HH21 H 42.981 -15.463 -7.016 1.00 . A A . 157 ARG HH21 1 1
14 23885 1 1 89 ARG HH22 H 44.355 -14.681 -7.720 1.00 . A A . 157 ARG HH22 1 1
14 23886 1 1 89 ARG N N 36.367 -12.366 -8.813 1.00 . A A . 157 ARG N 1 1
14 23887 1 1 89 ARG NE N 41.342 -13.619 -7.468 1.00 . A A . 157 ARG NE 1 1
14 23888 1 1 89 ARG NH1 N 43.172 -12.585 -8.402 1.00 . A A . 157 ARG NH1 1 1
14 23889 1 1 89 ARG NH2 N 43.384 -14.676 -7.482 1.00 . A A . 157 ARG NH2 1 1
14 23890 1 1 89 ARG O O 36.792 -15.239 -9.724 1.00 . A A . 157 ARG O 1 1
14 23891 1 1 90 LYS C C 38.631 -16.254 -12.032 1.00 . A A . 158 LYS C 1 1
14 23892 1 1 90 LYS CA C 37.740 -15.050 -12.321 1.00 . A A . 158 LYS CA 1 1
14 23893 1 1 90 LYS CB C 38.091 -14.460 -13.689 1.00 . A A . 158 LYS CB 1 1
14 23894 1 1 90 LYS CD C 38.880 -16.210 -15.309 1.00 . A A . 158 LYS CD 1 1
14 23895 1 1 90 LYS CE C 39.623 -15.564 -16.469 1.00 . A A . 158 LYS CE 1 1
14 23896 1 1 90 LYS CG C 37.709 -15.356 -14.854 1.00 . A A . 158 LYS CG 1 1
14 23897 1 1 90 LYS H H 38.351 -13.201 -11.491 1.00 . A A . 158 LYS H 1 1
14 23898 1 1 90 LYS HA H 36.711 -15.374 -12.331 1.00 . A A . 158 LYS HA 1 1
14 23899 1 1 90 LYS HB2 H 37.577 -13.517 -13.804 1.00 . A A . 158 LYS HB2 1 1
14 23900 1 1 90 LYS HB3 H 39.157 -14.287 -13.731 1.00 . A A . 158 LYS HB3 1 1
14 23901 1 1 90 LYS HD2 H 39.565 -16.336 -14.484 1.00 . A A . 158 LYS HD2 1 1
14 23902 1 1 90 LYS HD3 H 38.511 -17.176 -15.624 1.00 . A A . 158 LYS HD3 1 1
14 23903 1 1 90 LYS HE2 H 39.685 -14.501 -16.292 1.00 . A A . 158 LYS HE2 1 1
14 23904 1 1 90 LYS HE3 H 40.619 -15.979 -16.517 1.00 . A A . 158 LYS HE3 1 1
14 23905 1 1 90 LYS HG2 H 36.902 -16.006 -14.548 1.00 . A A . 158 LYS HG2 1 1
14 23906 1 1 90 LYS HG3 H 37.382 -14.739 -15.679 1.00 . A A . 158 LYS HG3 1 1
14 23907 1 1 90 LYS HZ1 H 37.923 -15.974 -17.611 1.00 . A A . 158 LYS HZ1 1 1
14 23908 1 1 90 LYS HZ2 H 39.043 -14.970 -18.386 1.00 . A A . 158 LYS HZ2 1 1
14 23909 1 1 90 LYS HZ3 H 39.349 -16.628 -18.245 1.00 . A A . 158 LYS HZ3 1 1
14 23910 1 1 90 LYS N N 37.882 -14.037 -11.282 1.00 . A A . 158 LYS N 1 1
14 23911 1 1 90 LYS NZ N 38.936 -15.800 -17.769 1.00 . A A . 158 LYS NZ 1 1
14 23912 1 1 90 LYS O O 39.797 -16.103 -11.670 1.00 . A A . 158 LYS O 1 1
14 23913 1 1 91 ALA C C 38.292 -19.819 -12.822 1.00 . A A . 159 ALA C 1 1
14 23914 1 1 91 ALA CA C 38.819 -18.679 -11.956 1.00 . A A . 159 ALA CA 1 1
14 23915 1 1 91 ALA CB C 38.753 -19.058 -10.484 1.00 . A A . 159 ALA CB 1 1
14 23916 1 1 91 ALA H H 37.140 -17.506 -12.487 1.00 . A A . 159 ALA H 1 1
14 23917 1 1 91 ALA HA H 39.854 -18.497 -12.210 1.00 . A A . 159 ALA HA 1 1
14 23918 1 1 91 ALA HB1 H 39.184 -18.266 -9.889 1.00 . A A . 159 ALA HB1 1 1
14 23919 1 1 91 ALA HB2 H 37.721 -19.203 -10.197 1.00 . A A . 159 ALA HB2 1 1
14 23920 1 1 91 ALA HB3 H 39.304 -19.972 -10.322 1.00 . A A . 159 ALA HB3 1 1
14 23921 1 1 91 ALA N N 38.074 -17.450 -12.196 1.00 . A A . 159 ALA N 1 1
14 23922 1 1 91 ALA O O 37.085 -19.944 -13.030 1.00 . A A . 159 ALA O 1 1
14 23923 1 1 92 GLU C C 39.242 -23.095 -13.526 1.00 . A A . 160 GLU C 1 1
14 23924 1 1 92 GLU CA C 38.829 -21.774 -14.168 1.00 . A A . 160 GLU CA 1 1
14 23925 1 1 92 GLU CB C 39.473 -21.641 -15.550 1.00 . A A . 160 GLU CB 1 1
14 23926 1 1 92 GLU CD C 39.674 -22.621 -17.869 1.00 . A A . 160 GLU CD 1 1
14 23927 1 1 92 GLU CG C 39.303 -22.875 -16.421 1.00 . A A . 160 GLU CG 1 1
14 23928 1 1 92 GLU H H 40.150 -20.493 -13.121 1.00 . A A . 160 GLU H 1 1
14 23929 1 1 92 GLU HA H 37.755 -21.762 -14.279 1.00 . A A . 160 GLU HA 1 1
14 23930 1 1 92 GLU HB2 H 39.029 -20.800 -16.061 1.00 . A A . 160 GLU HB2 1 1
14 23931 1 1 92 GLU HB3 H 40.530 -21.458 -15.424 1.00 . A A . 160 GLU HB3 1 1
14 23932 1 1 92 GLU HG2 H 39.935 -23.661 -16.036 1.00 . A A . 160 GLU HG2 1 1
14 23933 1 1 92 GLU HG3 H 38.271 -23.191 -16.378 1.00 . A A . 160 GLU HG3 1 1
14 23934 1 1 92 GLU N N 39.204 -20.646 -13.323 1.00 . A A . 160 GLU N 1 1
14 23935 1 1 92 GLU O O 40.425 -23.336 -13.282 1.00 . A A . 160 GLU O 1 1
14 23936 1 1 92 GLU OE1 O 40.695 -21.945 -18.111 1.00 . A A . 160 GLU OE1 1 1
14 23937 1 1 92 GLU OE2 O 38.941 -23.100 -18.761 1.00 . A A . 160 GLU OE2 1 1
14 23938 1 1 93 LEU C C 38.480 -26.358 -13.682 1.00 . A A . 161 LEU C 1 1
14 23939 1 1 93 LEU CA C 38.520 -25.244 -12.640 1.00 . A A . 161 LEU CA 1 1
14 23940 1 1 93 LEU CB C 37.497 -25.524 -11.538 1.00 . A A . 161 LEU CB 1 1
14 23941 1 1 93 LEU CD1 C 37.113 -28.001 -11.518 1.00 . A A . 161 LEU CD1 1 1
14 23942 1 1 93 LEU CD2 C 35.225 -26.441 -11.009 1.00 . A A . 161 LEU CD2 1 1
14 23943 1 1 93 LEU CG C 36.495 -26.644 -11.821 1.00 . A A . 161 LEU CG 1 1
14 23944 1 1 93 LEU H H 37.338 -23.699 -13.472 1.00 . A A . 161 LEU H 1 1
14 23945 1 1 93 LEU HA H 39.508 -25.212 -12.204 1.00 . A A . 161 LEU HA 1 1
14 23946 1 1 93 LEU HB2 H 38.039 -25.783 -10.642 1.00 . A A . 161 LEU HB2 1 1
14 23947 1 1 93 LEU HB3 H 36.938 -24.614 -11.369 1.00 . A A . 161 LEU HB3 1 1
14 23948 1 1 93 LEU HD11 H 38.164 -27.879 -11.307 1.00 . A A . 161 LEU HD11 1 1
14 23949 1 1 93 LEU HD12 H 36.621 -28.436 -10.660 1.00 . A A . 161 LEU HD12 1 1
14 23950 1 1 93 LEU HD13 H 36.990 -28.651 -12.371 1.00 . A A . 161 LEU HD13 1 1
14 23951 1 1 93 LEU HD21 H 35.485 -26.178 -9.994 1.00 . A A . 161 LEU HD21 1 1
14 23952 1 1 93 LEU HD22 H 34.640 -25.646 -11.448 1.00 . A A . 161 LEU HD22 1 1
14 23953 1 1 93 LEU HD23 H 34.648 -27.354 -11.008 1.00 . A A . 161 LEU HD23 1 1
14 23954 1 1 93 LEU HG H 36.230 -26.626 -12.869 1.00 . A A . 161 LEU HG 1 1
14 23955 1 1 93 LEU N N 38.260 -23.947 -13.254 1.00 . A A . 161 LEU N 1 1
14 23956 1 1 93 LEU O O 37.709 -26.298 -14.641 1.00 . A A . 161 LEU O 1 1
14 23957 1 1 94 LEU C C 38.746 -29.748 -13.784 1.00 . A A . 162 LEU C 1 1
14 23958 1 1 94 LEU CA C 39.371 -28.504 -14.408 1.00 . A A . 162 LEU CA 1 1
14 23959 1 1 94 LEU CB C 40.820 -28.790 -14.804 1.00 . A A . 162 LEU CB 1 1
14 23960 1 1 94 LEU CD1 C 41.695 -30.788 -13.568 1.00 . A A . 162 LEU CD1 1 1
14 23961 1 1 94 LEU CD2 C 43.165 -28.795 -13.919 1.00 . A A . 162 LEU CD2 1 1
14 23962 1 1 94 LEU CG C 41.740 -29.272 -13.682 1.00 . A A . 162 LEU CG 1 1
14 23963 1 1 94 LEU H H 39.903 -27.366 -12.705 1.00 . A A . 162 LEU H 1 1
14 23964 1 1 94 LEU HA H 38.810 -28.239 -15.292 1.00 . A A . 162 LEU HA 1 1
14 23965 1 1 94 LEU HB2 H 40.809 -29.549 -15.571 1.00 . A A . 162 LEU HB2 1 1
14 23966 1 1 94 LEU HB3 H 41.238 -27.879 -15.208 1.00 . A A . 162 LEU HB3 1 1
14 23967 1 1 94 LEU HD11 H 40.945 -31.177 -14.241 1.00 . A A . 162 LEU HD11 1 1
14 23968 1 1 94 LEU HD12 H 42.660 -31.197 -13.828 1.00 . A A . 162 LEU HD12 1 1
14 23969 1 1 94 LEU HD13 H 41.448 -31.066 -12.554 1.00 . A A . 162 LEU HD13 1 1
14 23970 1 1 94 LEU HD21 H 43.163 -27.730 -14.101 1.00 . A A . 162 LEU HD21 1 1
14 23971 1 1 94 LEU HD22 H 43.766 -29.010 -13.047 1.00 . A A . 162 LEU HD22 1 1
14 23972 1 1 94 LEU HD23 H 43.578 -29.307 -14.775 1.00 . A A . 162 LEU HD23 1 1
14 23973 1 1 94 LEU HG H 41.399 -28.857 -12.743 1.00 . A A . 162 LEU HG 1 1
14 23974 1 1 94 LEU N N 39.313 -27.374 -13.487 1.00 . A A . 162 LEU N 1 1
14 23975 1 1 94 LEU O O 38.974 -30.048 -12.611 1.00 . A A . 162 LEU O 1 1
14 23976 1 1 95 LEU C C 38.299 -32.598 -13.393 1.00 . A A . 163 LEU C 1 1
14 23977 1 1 95 LEU CA C 37.305 -31.683 -14.102 1.00 . A A . 163 LEU CA 1 1
14 23978 1 1 95 LEU CB C 36.656 -32.426 -15.271 1.00 . A A . 163 LEU CB 1 1
14 23979 1 1 95 LEU CD1 C 35.258 -33.853 -13.757 1.00 . A A . 163 LEU CD1 1 1
14 23980 1 1 95 LEU CD2 C 35.444 -34.420 -16.186 1.00 . A A . 163 LEU CD2 1 1
14 23981 1 1 95 LEU CG C 36.166 -33.844 -14.977 1.00 . A A . 163 LEU CG 1 1
14 23982 1 1 95 LEU H H 37.817 -30.180 -15.500 1.00 . A A . 163 LEU H 1 1
14 23983 1 1 95 LEU HA H 36.537 -31.393 -13.400 1.00 . A A . 163 LEU HA 1 1
14 23984 1 1 95 LEU HB2 H 35.809 -31.845 -15.602 1.00 . A A . 163 LEU HB2 1 1
14 23985 1 1 95 LEU HB3 H 37.383 -32.484 -16.069 1.00 . A A . 163 LEU HB3 1 1
14 23986 1 1 95 LEU HD11 H 34.993 -32.838 -13.499 1.00 . A A . 163 LEU HD11 1 1
14 23987 1 1 95 LEU HD12 H 34.362 -34.413 -13.979 1.00 . A A . 163 LEU HD12 1 1
14 23988 1 1 95 LEU HD13 H 35.774 -34.313 -12.928 1.00 . A A . 163 LEU HD13 1 1
14 23989 1 1 95 LEU HD21 H 34.844 -33.650 -16.647 1.00 . A A . 163 LEU HD21 1 1
14 23990 1 1 95 LEU HD22 H 36.169 -34.787 -16.898 1.00 . A A . 163 LEU HD22 1 1
14 23991 1 1 95 LEU HD23 H 34.805 -35.233 -15.870 1.00 . A A . 163 LEU HD23 1 1
14 23992 1 1 95 LEU HG H 37.018 -34.475 -14.763 1.00 . A A . 163 LEU HG 1 1
14 23993 1 1 95 LEU N N 37.961 -30.469 -14.575 1.00 . A A . 163 LEU N 1 1
14 23994 1 1 95 LEU O O 39.358 -32.916 -13.931 1.00 . A A . 163 LEU O 1 1
14 23995 1 1 96 ASN C C 38.494 -35.363 -11.687 1.00 . A A . 164 ASN C 1 1
14 23996 1 1 96 ASN CA C 38.808 -33.898 -11.399 1.00 . A A . 164 ASN CA 1 1
14 23997 1 1 96 ASN CB C 38.641 -33.613 -9.905 1.00 . A A . 164 ASN CB 1 1
14 23998 1 1 96 ASN CG C 38.149 -32.204 -9.637 1.00 . A A . 164 ASN CG 1 1
14 23999 1 1 96 ASN H H 37.090 -32.730 -11.805 1.00 . A A . 164 ASN H 1 1
14 24000 1 1 96 ASN HA H 39.831 -33.699 -11.682 1.00 . A A . 164 ASN HA 1 1
14 24001 1 1 96 ASN HB2 H 37.926 -34.308 -9.490 1.00 . A A . 164 ASN HB2 1 1
14 24002 1 1 96 ASN HB3 H 39.592 -33.743 -9.411 1.00 . A A . 164 ASN HB3 1 1
14 24003 1 1 96 ASN HD21 H 36.268 -32.779 -9.931 1.00 . A A . 164 ASN HD21 1 1
14 24004 1 1 96 ASN HD22 H 36.491 -31.110 -9.543 1.00 . A A . 164 ASN HD22 1 1
14 24005 1 1 96 ASN N N 37.948 -33.018 -12.182 1.00 . A A . 164 ASN N 1 1
14 24006 1 1 96 ASN ND2 N 36.837 -32.012 -9.711 1.00 . A A . 164 ASN ND2 1 1
14 24007 1 1 96 ASN O O 38.344 -36.169 -10.768 1.00 . A A . 164 ASN O 1 1
14 24008 1 1 96 ASN OD1 O 38.939 -31.299 -9.367 1.00 . A A . 164 ASN OD1 1 1
14 24009 1 1 97 SER C C 39.149 -38.037 -12.847 1.00 . A A . 165 SER C 1 1
14 24010 1 1 97 SER CA C 38.097 -37.068 -13.379 1.00 . A A . 165 SER CA 1 1
14 24011 1 1 97 SER CB C 38.026 -37.162 -14.904 1.00 . A A . 165 SER CB 1 1
14 24012 1 1 97 SER H H 38.527 -35.013 -13.655 1.00 . A A . 165 SER H 1 1
14 24013 1 1 97 SER HA H 37.137 -37.335 -12.965 1.00 . A A . 165 SER HA 1 1
14 24014 1 1 97 SER HB2 H 37.386 -36.378 -15.281 1.00 . A A . 165 SER HB2 1 1
14 24015 1 1 97 SER HB3 H 39.018 -37.046 -15.316 1.00 . A A . 165 SER HB3 1 1
14 24016 1 1 97 SER HG H 36.670 -38.279 -15.770 1.00 . A A . 165 SER HG 1 1
14 24017 1 1 97 SER N N 38.397 -35.701 -12.969 1.00 . A A . 165 SER N 1 1
14 24018 1 1 97 SER O O 38.897 -39.235 -12.718 1.00 . A A . 165 SER O 1 1
14 24019 1 1 97 SER OG O 37.504 -38.414 -15.314 1.00 . A A . 165 SER OG 1 1
14 24020 1 1 98 SER C C 40.964 -39.157 -10.831 1.00 . A A . 166 SER C 1 1
14 24021 1 1 98 SER CA C 41.422 -38.326 -12.026 1.00 . A A . 166 SER CA 1 1
14 24022 1 1 98 SER CB C 42.604 -37.442 -11.623 1.00 . A A . 166 SER CB 1 1
14 24023 1 1 98 SER H H 40.470 -36.547 -12.665 1.00 . A A . 166 SER H 1 1
14 24024 1 1 98 SER HA H 41.736 -38.994 -12.814 1.00 . A A . 166 SER HA 1 1
14 24025 1 1 98 SER HB2 H 42.866 -36.798 -12.449 1.00 . A A . 166 SER HB2 1 1
14 24026 1 1 98 SER HB3 H 42.324 -36.838 -10.771 1.00 . A A . 166 SER HB3 1 1
14 24027 1 1 98 SER HG H 43.968 -38.061 -10.361 1.00 . A A . 166 SER HG 1 1
14 24028 1 1 98 SER N N 40.330 -37.509 -12.540 1.00 . A A . 166 SER N 1 1
14 24029 1 1 98 SER O O 39.906 -38.902 -10.253 1.00 . A A . 166 SER O 1 1
14 24030 1 1 98 SER OG O 43.733 -38.225 -11.277 1.00 . A A . 166 SER OG 1 1
14 24031 1 1 99 ASP C C 42.669 -41.240 -8.457 1.00 . A A . 167 ASP C 1 1
14 24032 1 1 99 ASP CA C 41.445 -41.019 -9.339 1.00 . A A . 167 ASP CA 1 1
14 24033 1 1 99 ASP CB C 40.911 -42.362 -9.839 1.00 . A A . 167 ASP CB 1 1
14 24034 1 1 99 ASP CG C 39.977 -43.021 -8.843 1.00 . A A . 167 ASP CG 1 1
14 24035 1 1 99 ASP H H 42.596 -40.303 -10.966 1.00 . A A . 167 ASP H 1 1
14 24036 1 1 99 ASP HA H 40.679 -40.533 -8.754 1.00 . A A . 167 ASP HA 1 1
14 24037 1 1 99 ASP HB2 H 40.372 -42.207 -10.762 1.00 . A A . 167 ASP HB2 1 1
14 24038 1 1 99 ASP HB3 H 41.743 -43.027 -10.021 1.00 . A A . 167 ASP HB3 1 1
14 24039 1 1 99 ASP N N 41.766 -40.150 -10.466 1.00 . A A . 167 ASP N 1 1
14 24040 1 1 99 ASP O O 43.151 -42.364 -8.315 1.00 . A A . 167 ASP O 1 1
14 24041 1 1 99 ASP OD1 O 39.654 -42.382 -7.820 1.00 . A A . 167 ASP OD1 1 1
14 24042 1 1 99 ASP OD2 O 39.569 -44.175 -9.087 1.00 . A A . 167 ASP OD2 1 1
14 24043 1 1 100 LYS C C 44.100 -41.207 -5.847 1.00 . A A . 168 LYS C 1 1
14 24044 1 1 100 LYS CA C 44.339 -40.235 -6.998 1.00 . A A . 168 LYS CA 1 1
14 24045 1 1 100 LYS CB C 44.679 -38.849 -6.445 1.00 . A A . 168 LYS CB 1 1
14 24046 1 1 100 LYS CD C 44.071 -37.447 -4.451 1.00 . A A . 168 LYS CD 1 1
14 24047 1 1 100 LYS CE C 44.958 -36.286 -4.874 1.00 . A A . 168 LYS CE 1 1
14 24048 1 1 100 LYS CG C 43.548 -38.215 -5.654 1.00 . A A . 168 LYS CG 1 1
14 24049 1 1 100 LYS H H 42.742 -39.291 -8.018 1.00 . A A . 168 LYS H 1 1
14 24050 1 1 100 LYS HA H 45.169 -40.591 -7.588 1.00 . A A . 168 LYS HA 1 1
14 24051 1 1 100 LYS HB2 H 45.540 -38.933 -5.799 1.00 . A A . 168 LYS HB2 1 1
14 24052 1 1 100 LYS HB3 H 44.922 -38.195 -7.271 1.00 . A A . 168 LYS HB3 1 1
14 24053 1 1 100 LYS HD2 H 43.233 -37.060 -3.890 1.00 . A A . 168 LYS HD2 1 1
14 24054 1 1 100 LYS HD3 H 44.644 -38.119 -3.828 1.00 . A A . 168 LYS HD3 1 1
14 24055 1 1 100 LYS HE2 H 45.970 -36.645 -4.982 1.00 . A A . 168 LYS HE2 1 1
14 24056 1 1 100 LYS HE3 H 44.606 -35.909 -5.823 1.00 . A A . 168 LYS HE3 1 1
14 24057 1 1 100 LYS HG2 H 43.008 -37.534 -6.295 1.00 . A A . 168 LYS HG2 1 1
14 24058 1 1 100 LYS HG3 H 42.881 -38.993 -5.310 1.00 . A A . 168 LYS HG3 1 1
14 24059 1 1 100 LYS HZ1 H 44.167 -35.330 -3.194 1.00 . A A . 168 LYS HZ1 1 1
14 24060 1 1 100 LYS HZ2 H 45.841 -35.150 -3.360 1.00 . A A . 168 LYS HZ2 1 1
14 24061 1 1 100 LYS HZ3 H 44.792 -34.270 -4.354 1.00 . A A . 168 LYS HZ3 1 1
14 24062 1 1 100 LYS N N 43.170 -40.160 -7.866 1.00 . A A . 168 LYS N 1 1
14 24063 1 1 100 LYS NZ N 44.939 -35.182 -3.876 1.00 . A A . 168 LYS NZ 1 1
14 24064 1 1 100 LYS O O 42.990 -41.704 -5.662 1.00 . A A . 168 LYS O 1 1
14 24065 1 1 101 ASN C C 44.595 -41.649 -2.688 1.00 . A A . 169 ASN C 1 1
14 24066 1 1 101 ASN CA C 45.053 -42.386 -3.943 1.00 . A A . 169 ASN CA 1 1
14 24067 1 1 101 ASN CB C 46.403 -43.060 -3.688 1.00 . A A . 169 ASN CB 1 1
14 24068 1 1 101 ASN CG C 47.108 -43.446 -4.973 1.00 . A A . 169 ASN CG 1 1
14 24069 1 1 101 ASN H H 46.009 -41.047 -5.274 1.00 . A A . 169 ASN H 1 1
14 24070 1 1 101 ASN HA H 44.323 -43.143 -4.188 1.00 . A A . 169 ASN HA 1 1
14 24071 1 1 101 ASN HB2 H 47.040 -42.381 -3.140 1.00 . A A . 169 ASN HB2 1 1
14 24072 1 1 101 ASN HB3 H 46.248 -43.954 -3.102 1.00 . A A . 169 ASN HB3 1 1
14 24073 1 1 101 ASN HD21 H 46.143 -45.184 -5.011 1.00 . A A . 169 ASN HD21 1 1
14 24074 1 1 101 ASN HD22 H 47.241 -44.907 -6.316 1.00 . A A . 169 ASN HD22 1 1
14 24075 1 1 101 ASN N N 45.149 -41.474 -5.076 1.00 . A A . 169 ASN N 1 1
14 24076 1 1 101 ASN ND2 N 46.799 -44.632 -5.485 1.00 . A A . 169 ASN ND2 1 1
14 24077 1 1 101 ASN O O 45.331 -40.835 -2.129 1.00 . A A . 169 ASN O 1 1
14 24078 1 1 101 ASN OD1 O 47.921 -42.686 -5.500 1.00 . A A . 169 ASN OD1 1 1
14 24079 1 1 102 THR C C 41.428 -41.849 -0.748 1.00 . A A . 170 THR C 1 1
14 24080 1 1 102 THR CA C 42.817 -41.305 -1.062 1.00 . A A . 170 THR CA 1 1
14 24081 1 1 102 THR CB C 42.732 -39.776 -1.230 1.00 . A A . 170 THR CB 1 1
14 24082 1 1 102 THR CG2 C 42.126 -39.413 -2.577 1.00 . A A . 170 THR CG2 1 1
14 24083 1 1 102 THR H H 42.836 -42.597 -2.738 1.00 . A A . 170 THR H 1 1
14 24084 1 1 102 THR HA H 43.473 -41.519 -0.230 1.00 . A A . 170 THR HA 1 1
14 24085 1 1 102 THR HB H 43.731 -39.367 -1.179 1.00 . A A . 170 THR HB 1 1
14 24086 1 1 102 THR HG1 H 42.411 -39.295 0.656 1.00 . A A . 170 THR HG1 1 1
14 24087 1 1 102 THR HG21 H 42.703 -39.871 -3.367 1.00 . A A . 170 THR HG21 1 1
14 24088 1 1 102 THR HG22 H 41.108 -39.771 -2.622 1.00 . A A . 170 THR HG22 1 1
14 24089 1 1 102 THR HG23 H 42.136 -38.340 -2.699 1.00 . A A . 170 THR HG23 1 1
14 24090 1 1 102 THR N N 43.374 -41.940 -2.249 1.00 . A A . 170 THR N 1 1
14 24091 1 1 102 THR O O 40.425 -41.163 -0.942 1.00 . A A . 170 THR O 1 1
14 24092 1 1 102 THR OG1 O 41.942 -39.211 -0.178 1.00 . A A . 170 THR OG1 1 1
14 24093 1 1 103 GLU C C 39.875 -43.692 1.587 1.00 . A A . 171 GLU C 1 1
14 24094 1 1 103 GLU CA C 40.109 -43.719 0.080 1.00 . A A . 171 GLU CA 1 1
14 24095 1 1 103 GLU CB C 40.085 -45.164 -0.425 1.00 . A A . 171 GLU CB 1 1
14 24096 1 1 103 GLU CD C 37.707 -44.889 -1.232 1.00 . A A . 171 GLU CD 1 1
14 24097 1 1 103 GLU CG C 38.690 -45.765 -0.481 1.00 . A A . 171 GLU CG 1 1
14 24098 1 1 103 GLU H H 42.212 -43.581 -0.129 1.00 . A A . 171 GLU H 1 1
14 24099 1 1 103 GLU HA H 39.320 -43.165 -0.405 1.00 . A A . 171 GLU HA 1 1
14 24100 1 1 103 GLU HB2 H 40.507 -45.192 -1.419 1.00 . A A . 171 GLU HB2 1 1
14 24101 1 1 103 GLU HB3 H 40.690 -45.772 0.231 1.00 . A A . 171 GLU HB3 1 1
14 24102 1 1 103 GLU HG2 H 38.745 -46.723 -0.975 1.00 . A A . 171 GLU HG2 1 1
14 24103 1 1 103 GLU HG3 H 38.331 -45.902 0.528 1.00 . A A . 171 GLU HG3 1 1
14 24104 1 1 103 GLU N N 41.377 -43.085 -0.261 1.00 . A A . 171 GLU N 1 1
14 24105 1 1 103 GLU O O 40.807 -43.494 2.366 1.00 . A A . 171 GLU O 1 1
14 24106 1 1 103 GLU OE1 O 37.621 -45.021 -2.471 1.00 . A A . 171 GLU OE1 1 1
14 24107 1 1 103 GLU OE2 O 37.023 -44.071 -0.581 1.00 . A A . 171 GLU OE2 1 1
14 24108 1 1 104 GLN C C 37.050 -44.771 3.660 1.00 . A A . 172 GLN C 1 1
14 24109 1 1 104 GLN CA C 38.267 -43.888 3.403 1.00 . A A . 172 GLN CA 1 1
14 24110 1 1 104 GLN CB C 37.986 -42.461 3.877 1.00 . A A . 172 GLN CB 1 1
14 24111 1 1 104 GLN CD C 37.892 -40.956 1.850 1.00 . A A . 172 GLN CD 1 1
14 24112 1 1 104 GLN CG C 37.100 -41.669 2.928 1.00 . A A . 172 GLN CG 1 1
14 24113 1 1 104 GLN H H 37.926 -44.044 1.321 1.00 . A A . 172 GLN H 1 1
14 24114 1 1 104 GLN HA H 39.105 -44.282 3.958 1.00 . A A . 172 GLN HA 1 1
14 24115 1 1 104 GLN HB2 H 37.498 -42.503 4.839 1.00 . A A . 172 GLN HB2 1 1
14 24116 1 1 104 GLN HB3 H 38.924 -41.937 3.980 1.00 . A A . 172 GLN HB3 1 1
14 24117 1 1 104 GLN HE21 H 38.458 -39.564 3.152 1.00 . A A . 172 GLN HE21 1 1
14 24118 1 1 104 GLN HE22 H 39.051 -39.371 1.541 1.00 . A A . 172 GLN HE22 1 1
14 24119 1 1 104 GLN HG2 H 36.406 -42.346 2.454 1.00 . A A . 172 GLN HG2 1 1
14 24120 1 1 104 GLN HG3 H 36.552 -40.934 3.498 1.00 . A A . 172 GLN HG3 1 1
14 24121 1 1 104 GLN N N 38.624 -43.891 1.990 1.00 . A A . 172 GLN N 1 1
14 24122 1 1 104 GLN NE2 N 38.532 -39.851 2.217 1.00 . A A . 172 GLN NE2 1 1
14 24123 1 1 104 GLN O O 35.989 -44.568 3.070 1.00 . A A . 172 GLN O 1 1
14 24124 1 1 104 GLN OE1 O 37.928 -41.392 0.699 1.00 . A A . 172 GLN OE1 1 1
14 24125 1 1 105 ALA C C 36.556 -47.657 5.952 1.00 . A A . 173 ALA C 1 1
14 24126 1 1 105 ALA CA C 36.126 -46.663 4.878 1.00 . A A . 173 ALA CA 1 1
14 24127 1 1 105 ALA CB C 35.653 -47.400 3.634 1.00 . A A . 173 ALA CB 1 1
14 24128 1 1 105 ALA H H 38.082 -45.861 4.980 1.00 . A A . 173 ALA H 1 1
14 24129 1 1 105 ALA HA H 35.301 -46.076 5.254 1.00 . A A . 173 ALA HA 1 1
14 24130 1 1 105 ALA HB1 H 36.208 -47.050 2.776 1.00 . A A . 173 ALA HB1 1 1
14 24131 1 1 105 ALA HB2 H 35.816 -48.460 3.760 1.00 . A A . 173 ALA HB2 1 1
14 24132 1 1 105 ALA HB3 H 34.600 -47.213 3.483 1.00 . A A . 173 ALA HB3 1 1
14 24133 1 1 105 ALA N N 37.212 -45.751 4.543 1.00 . A A . 173 ALA N 1 1
14 24134 1 1 105 ALA O O 37.710 -47.665 6.377 1.00 . A A . 173 ALA O 1 1
14 24135 1 1 106 ALA C C 36.441 -50.775 6.792 1.00 . A A . 174 ALA C 1 1
14 24136 1 1 106 ALA CA C 35.901 -49.491 7.412 1.00 . A A . 174 ALA CA 1 1
14 24137 1 1 106 ALA CB C 34.649 -49.781 8.226 1.00 . A A . 174 ALA CB 1 1
14 24138 1 1 106 ALA H H 34.716 -48.437 6.010 1.00 . A A . 174 ALA H 1 1
14 24139 1 1 106 ALA HA H 36.648 -49.083 8.078 1.00 . A A . 174 ALA HA 1 1
14 24140 1 1 106 ALA HB1 H 33.822 -49.971 7.557 1.00 . A A . 174 ALA HB1 1 1
14 24141 1 1 106 ALA HB2 H 34.420 -48.929 8.849 1.00 . A A . 174 ALA HB2 1 1
14 24142 1 1 106 ALA HB3 H 34.817 -50.647 8.848 1.00 . A A . 174 ALA HB3 1 1
14 24143 1 1 106 ALA N N 35.618 -48.492 6.388 1.00 . A A . 174 ALA N 1 1
14 24144 1 1 106 ALA O O 36.509 -50.905 5.570 1.00 . A A . 174 ALA O 1 1
14 24145 1 1 107 ALA C C 37.321 -54.043 8.287 1.00 . A A . 175 ALA C 1 1
14 24146 1 1 107 ALA CA C 37.355 -52.997 7.178 1.00 . A A . 175 ALA CA 1 1
14 24147 1 1 107 ALA CB C 38.775 -52.819 6.661 1.00 . A A . 175 ALA CB 1 1
14 24148 1 1 107 ALA H H 36.744 -51.560 8.605 1.00 . A A . 175 ALA H 1 1
14 24149 1 1 107 ALA HA H 36.739 -53.337 6.357 1.00 . A A . 175 ALA HA 1 1
14 24150 1 1 107 ALA HB1 H 39.330 -52.194 7.345 1.00 . A A . 175 ALA HB1 1 1
14 24151 1 1 107 ALA HB2 H 39.253 -53.784 6.585 1.00 . A A . 175 ALA HB2 1 1
14 24152 1 1 107 ALA HB3 H 38.747 -52.353 5.687 1.00 . A A . 175 ALA HB3 1 1
14 24153 1 1 107 ALA N N 36.823 -51.722 7.642 1.00 . A A . 175 ALA N 1 1
14 24154 1 1 107 ALA O O 38.346 -54.402 8.867 1.00 . A A . 175 ALA O 1 1
14 24155 1 1 108 PRO C C 36.492 -56.914 9.238 1.00 . A A . 176 PRO C 1 1
14 24156 1 1 108 PRO CA C 35.918 -55.557 9.633 1.00 . A A . 176 PRO CA 1 1
14 24157 1 1 108 PRO CB C 34.395 -55.639 9.765 1.00 . A A . 176 PRO CB 1 1
14 24158 1 1 108 PRO CD C 34.850 -54.164 7.940 1.00 . A A . 176 PRO CD 1 1
14 24159 1 1 108 PRO CG C 33.875 -55.193 8.442 1.00 . A A . 176 PRO CG 1 1
14 24160 1 1 108 PRO HA H 36.347 -55.246 10.574 1.00 . A A . 176 PRO HA 1 1
14 24161 1 1 108 PRO HB2 H 34.104 -56.657 9.982 1.00 . A A . 176 PRO HB2 1 1
14 24162 1 1 108 PRO HB3 H 34.064 -54.987 10.560 1.00 . A A . 176 PRO HB3 1 1
14 24163 1 1 108 PRO HD2 H 34.937 -54.219 6.865 1.00 . A A . 176 PRO HD2 1 1
14 24164 1 1 108 PRO HD3 H 34.543 -53.174 8.245 1.00 . A A . 176 PRO HD3 1 1
14 24165 1 1 108 PRO HG2 H 33.832 -56.031 7.763 1.00 . A A . 176 PRO HG2 1 1
14 24166 1 1 108 PRO HG3 H 32.896 -54.754 8.562 1.00 . A A . 176 PRO HG3 1 1
14 24167 1 1 108 PRO N N 36.114 -54.545 8.591 1.00 . A A . 176 PRO N 1 1
14 24168 1 1 108 PRO O O 36.936 -57.106 8.107 1.00 . A A . 176 PRO O 1 1
14 24169 1 1 109 ALA C C 35.871 -60.224 9.928 1.00 . A A . 177 ALA C 1 1
14 24170 1 1 109 ALA CA C 36.995 -59.193 9.928 1.00 . A A . 177 ALA CA 1 1
14 24171 1 1 109 ALA CB C 38.047 -59.555 10.966 1.00 . A A . 177 ALA CB 1 1
14 24172 1 1 109 ALA H H 36.111 -57.640 11.062 1.00 . A A . 177 ALA H 1 1
14 24173 1 1 109 ALA HA H 37.469 -59.192 8.957 1.00 . A A . 177 ALA HA 1 1
14 24174 1 1 109 ALA HB1 H 38.317 -58.673 11.527 1.00 . A A . 177 ALA HB1 1 1
14 24175 1 1 109 ALA HB2 H 38.921 -59.948 10.470 1.00 . A A . 177 ALA HB2 1 1
14 24176 1 1 109 ALA HB3 H 37.648 -60.301 11.637 1.00 . A A . 177 ALA HB3 1 1
14 24177 1 1 109 ALA N N 36.478 -57.853 10.179 1.00 . A A . 177 ALA N 1 1
14 24178 1 1 109 ALA O O 34.743 -59.926 10.319 1.00 . A A . 177 ALA O 1 1
14 24179 1 1 110 ALA C C 35.866 -63.847 9.114 1.00 . A A . 178 ALA C 1 1
14 24180 1 1 110 ALA CA C 35.204 -62.512 9.437 1.00 . A A . 178 ALA CA 1 1
14 24181 1 1 110 ALA CB C 34.125 -62.193 8.413 1.00 . A A . 178 ALA CB 1 1
14 24182 1 1 110 ALA H H 37.104 -61.613 9.189 1.00 . A A . 178 ALA H 1 1
14 24183 1 1 110 ALA HA H 34.735 -62.580 10.408 1.00 . A A . 178 ALA HA 1 1
14 24184 1 1 110 ALA HB1 H 34.055 -63.002 7.701 1.00 . A A . 178 ALA HB1 1 1
14 24185 1 1 110 ALA HB2 H 33.177 -62.072 8.915 1.00 . A A . 178 ALA HB2 1 1
14 24186 1 1 110 ALA HB3 H 34.379 -61.279 7.896 1.00 . A A . 178 ALA HB3 1 1
14 24187 1 1 110 ALA N N 36.187 -61.437 9.487 1.00 . A A . 178 ALA N 1 1
14 24188 1 1 110 ALA O O 37.085 -63.924 8.960 1.00 . A A . 178 ALA O 1 1
14 24189 1 1 111 GLU C C 34.419 -67.216 8.512 1.00 . A A . 179 GLU C 1 1
14 24190 1 1 111 GLU CA C 35.565 -66.227 8.708 1.00 . A A . 179 GLU CA 1 1
14 24191 1 1 111 GLU CB C 36.486 -66.713 9.829 1.00 . A A . 179 GLU CB 1 1
14 24192 1 1 111 GLU CD C 38.830 -67.578 10.205 1.00 . A A . 179 GLU CD 1 1
14 24193 1 1 111 GLU CG C 37.579 -67.656 9.352 1.00 . A A . 179 GLU CG 1 1
14 24194 1 1 111 GLU H H 34.093 -64.770 9.146 1.00 . A A . 179 GLU H 1 1
14 24195 1 1 111 GLU HA H 36.130 -66.165 7.791 1.00 . A A . 179 GLU HA 1 1
14 24196 1 1 111 GLU HB2 H 36.954 -65.857 10.291 1.00 . A A . 179 GLU HB2 1 1
14 24197 1 1 111 GLU HB3 H 35.892 -67.229 10.568 1.00 . A A . 179 GLU HB3 1 1
14 24198 1 1 111 GLU HG2 H 37.203 -68.668 9.384 1.00 . A A . 179 GLU HG2 1 1
14 24199 1 1 111 GLU HG3 H 37.838 -67.402 8.335 1.00 . A A . 179 GLU HG3 1 1
14 24200 1 1 111 GLU N N 35.055 -64.895 9.012 1.00 . A A . 179 GLU N 1 1
14 24201 1 1 111 GLU O O 33.255 -66.885 8.738 1.00 . A A . 179 GLU O 1 1
14 24202 1 1 111 GLU OE1 O 38.762 -67.959 11.393 1.00 . A A . 179 GLU OE1 1 1
14 24203 1 1 111 GLU OE2 O 39.875 -67.134 9.687 1.00 . A A . 179 GLU OE2 1 1
14 24204 1 1 112 GLN C C 34.161 -70.770 8.542 1.00 . A A . 180 GLN C 1 1
14 24205 1 1 112 GLN CA C 33.758 -69.466 7.862 1.00 . A A . 180 GLN CA 1 1
14 24206 1 1 112 GLN CB C 33.565 -69.698 6.362 1.00 . A A . 180 GLN CB 1 1
14 24207 1 1 112 GLN CD C 31.903 -69.327 4.496 1.00 . A A . 180 GLN CD 1 1
14 24208 1 1 112 GLN CG C 32.575 -68.739 5.721 1.00 . A A . 180 GLN CG 1 1
14 24209 1 1 112 GLN H H 35.702 -68.632 7.927 1.00 . A A . 180 GLN H 1 1
14 24210 1 1 112 GLN HA H 32.826 -69.126 8.287 1.00 . A A . 180 GLN HA 1 1
14 24211 1 1 112 GLN HB2 H 34.518 -69.583 5.867 1.00 . A A . 180 GLN HB2 1 1
14 24212 1 1 112 GLN HB3 H 33.208 -70.705 6.209 1.00 . A A . 180 GLN HB3 1 1
14 24213 1 1 112 GLN HE21 H 33.371 -68.652 3.337 1.00 . A A . 180 GLN HE21 1 1
14 24214 1 1 112 GLN HE22 H 32.113 -69.517 2.528 1.00 . A A . 180 GLN HE22 1 1
14 24215 1 1 112 GLN HG2 H 31.814 -68.490 6.445 1.00 . A A . 180 GLN HG2 1 1
14 24216 1 1 112 GLN HG3 H 33.101 -67.841 5.430 1.00 . A A . 180 GLN HG3 1 1
14 24217 1 1 112 GLN N N 34.758 -68.430 8.090 1.00 . A A . 180 GLN N 1 1
14 24218 1 1 112 GLN NE2 N 32.524 -69.147 3.336 1.00 . A A . 180 GLN NE2 1 1
14 24219 1 1 112 GLN O O 35.346 -71.075 8.669 1.00 . A A . 180 GLN O 1 1
14 24220 1 1 112 GLN OE1 O 30.838 -69.936 4.590 1.00 . A A . 180 GLN OE1 1 1
14 24221 1 1 113 ASN C C 34.029 -73.818 8.683 1.00 . A A . 181 ASN C 1 1
14 24222 1 1 113 ASN CA C 33.417 -72.807 9.648 1.00 . A A . 181 ASN CA 1 1
14 24223 1 1 113 ASN CB C 32.118 -73.365 10.233 1.00 . A A . 181 ASN CB 1 1
14 24224 1 1 113 ASN CG C 32.367 -74.425 11.288 1.00 . A A . 181 ASN CG 1 1
14 24225 1 1 113 ASN H H 32.241 -71.239 8.849 1.00 . A A . 181 ASN H 1 1
14 24226 1 1 113 ASN HA H 34.115 -72.627 10.452 1.00 . A A . 181 ASN HA 1 1
14 24227 1 1 113 ASN HB2 H 31.559 -72.559 10.686 1.00 . A A . 181 ASN HB2 1 1
14 24228 1 1 113 ASN HB3 H 31.532 -73.803 9.439 1.00 . A A . 181 ASN HB3 1 1
14 24229 1 1 113 ASN HD21 H 31.575 -75.818 10.110 1.00 . A A . 181 ASN HD21 1 1
14 24230 1 1 113 ASN HD22 H 32.137 -76.367 11.649 1.00 . A A . 181 ASN HD22 1 1
14 24231 1 1 113 ASN N N 33.166 -71.536 8.979 1.00 . A A . 181 ASN N 1 1
14 24232 1 1 113 ASN ND2 N 31.988 -75.662 10.985 1.00 . A A . 181 ASN ND2 1 1
14 24233 1 1 113 ASN O O 33.440 -74.140 7.651 1.00 . A A . 181 ASN O 1 1
14 24234 1 1 113 ASN OD1 O 32.895 -74.136 12.362 1.00 . A A . 181 ASN OD1 1 1
15 24235 1 1 1 GLU C C -10.821 -16.758 3.858 1.00 . A A . 69 GLU C 1 1
15 24236 1 1 1 GLU CA C -11.640 -16.031 4.921 1.00 . A A . 69 GLU CA 1 1
15 24237 1 1 1 GLU CB C -10.860 -14.821 5.441 1.00 . A A . 69 GLU CB 1 1
15 24238 1 1 1 GLU CD C -12.429 -12.855 5.206 1.00 . A A . 69 GLU CD 1 1
15 24239 1 1 1 GLU CG C -11.728 -13.802 6.161 1.00 . A A . 69 GLU CG 1 1
15 24240 1 1 1 GLU HA H -12.562 -15.689 4.476 1.00 . A A . 69 GLU HA 1 1
15 24241 1 1 1 GLU HB2 H -10.101 -15.166 6.127 1.00 . A A . 69 GLU HB2 1 1
15 24242 1 1 1 GLU HB3 H -10.383 -14.330 4.606 1.00 . A A . 69 GLU HB3 1 1
15 24243 1 1 1 GLU HG2 H -12.475 -14.327 6.736 1.00 . A A . 69 GLU HG2 1 1
15 24244 1 1 1 GLU HG3 H -11.104 -13.223 6.826 1.00 . A A . 69 GLU HG3 1 1
15 24245 1 1 1 GLU N N -11.978 -16.927 6.020 1.00 . A A . 69 GLU N 1 1
15 24246 1 1 1 GLU O O -9.617 -16.961 4.015 1.00 . A A . 69 GLU O 1 1
15 24247 1 1 1 GLU OE1 O -13.422 -13.274 4.577 1.00 . A A . 69 GLU OE1 1 1
15 24248 1 1 1 GLU OE2 O -11.983 -11.694 5.089 1.00 . A A . 69 GLU OE2 1 1
15 24249 1 1 2 THR C C -10.057 -16.890 0.788 1.00 . A A . 70 THR C 1 1
15 24250 1 1 2 THR CA C -10.820 -17.856 1.686 1.00 . A A . 70 THR CA 1 1
15 24251 1 1 2 THR CB C -11.829 -18.646 0.830 1.00 . A A . 70 THR CB 1 1
15 24252 1 1 2 THR CG2 C -12.509 -19.727 1.656 1.00 . A A . 70 THR CG2 1 1
15 24253 1 1 2 THR H H -12.443 -16.960 2.707 1.00 . A A . 70 THR H 1 1
15 24254 1 1 2 THR HA H -10.122 -18.557 2.120 1.00 . A A . 70 THR HA 1 1
15 24255 1 1 2 THR HB H -11.297 -19.117 0.016 1.00 . A A . 70 THR HB 1 1
15 24256 1 1 2 THR HG1 H -13.501 -18.269 -0.145 1.00 . A A . 70 THR HG1 1 1
15 24257 1 1 2 THR HG21 H -12.041 -19.787 2.628 1.00 . A A . 70 THR HG21 1 1
15 24258 1 1 2 THR HG22 H -13.554 -19.484 1.776 1.00 . A A . 70 THR HG22 1 1
15 24259 1 1 2 THR HG23 H -12.416 -20.678 1.152 1.00 . A A . 70 THR HG23 1 1
15 24260 1 1 2 THR N N -11.484 -17.150 2.774 1.00 . A A . 70 THR N 1 1
15 24261 1 1 2 THR O O -10.646 -16.214 -0.056 1.00 . A A . 70 THR O 1 1
15 24262 1 1 2 THR OG1 O -12.815 -17.758 0.292 1.00 . A A . 70 THR OG1 1 1
15 24263 1 1 3 ASP C C -6.848 -16.743 -0.588 1.00 . A A . 71 ASP C 1 1
15 24264 1 1 3 ASP CA C -7.898 -15.946 0.179 1.00 . A A . 71 ASP CA 1 1
15 24265 1 1 3 ASP CB C -7.216 -14.912 1.077 1.00 . A A . 71 ASP CB 1 1
15 24266 1 1 3 ASP CG C -8.105 -14.462 2.220 1.00 . A A . 71 ASP CG 1 1
15 24267 1 1 3 ASP H H -8.331 -17.392 1.662 1.00 . A A . 71 ASP H 1 1
15 24268 1 1 3 ASP HA H -8.530 -15.432 -0.530 1.00 . A A . 71 ASP HA 1 1
15 24269 1 1 3 ASP HB2 H -6.317 -15.343 1.493 1.00 . A A . 71 ASP HB2 1 1
15 24270 1 1 3 ASP HB3 H -6.955 -14.047 0.485 1.00 . A A . 71 ASP HB3 1 1
15 24271 1 1 3 ASP N N -8.743 -16.829 0.974 1.00 . A A . 71 ASP N 1 1
15 24272 1 1 3 ASP O O -6.114 -17.544 -0.008 1.00 . A A . 71 ASP O 1 1
15 24273 1 1 3 ASP OD1 O -9.220 -13.971 1.946 1.00 . A A . 71 ASP OD1 1 1
15 24274 1 1 3 ASP OD2 O -7.685 -14.601 3.388 1.00 . A A . 71 ASP OD2 1 1
15 24275 1 1 4 LYS C C -5.008 -16.228 -3.572 1.00 . A A . 72 LYS C 1 1
15 24276 1 1 4 LYS CA C -5.822 -17.217 -2.744 1.00 . A A . 72 LYS CA 1 1
15 24277 1 1 4 LYS CB C -6.546 -18.199 -3.669 1.00 . A A . 72 LYS CB 1 1
15 24278 1 1 4 LYS CD C -5.687 -20.321 -2.635 1.00 . A A . 72 LYS CD 1 1
15 24279 1 1 4 LYS CE C -5.978 -21.813 -2.658 1.00 . A A . 72 LYS CE 1 1
15 24280 1 1 4 LYS CG C -6.919 -19.508 -2.995 1.00 . A A . 72 LYS CG 1 1
15 24281 1 1 4 LYS H H -7.394 -15.870 -2.302 1.00 . A A . 72 LYS H 1 1
15 24282 1 1 4 LYS HA H -5.151 -17.769 -2.103 1.00 . A A . 72 LYS HA 1 1
15 24283 1 1 4 LYS HB2 H -7.451 -17.733 -4.031 1.00 . A A . 72 LYS HB2 1 1
15 24284 1 1 4 LYS HB3 H -5.905 -18.421 -4.510 1.00 . A A . 72 LYS HB3 1 1
15 24285 1 1 4 LYS HD2 H -4.904 -20.107 -3.348 1.00 . A A . 72 LYS HD2 1 1
15 24286 1 1 4 LYS HD3 H -5.359 -20.041 -1.643 1.00 . A A . 72 LYS HD3 1 1
15 24287 1 1 4 LYS HE2 H -6.673 -22.019 -3.457 1.00 . A A . 72 LYS HE2 1 1
15 24288 1 1 4 LYS HE3 H -5.054 -22.344 -2.838 1.00 . A A . 72 LYS HE3 1 1
15 24289 1 1 4 LYS HG2 H -7.472 -19.293 -2.093 1.00 . A A . 72 LYS HG2 1 1
15 24290 1 1 4 LYS HG3 H -7.536 -20.085 -3.668 1.00 . A A . 72 LYS HG3 1 1
15 24291 1 1 4 LYS HZ1 H -5.997 -21.937 -0.573 1.00 . A A . 72 LYS HZ1 1 1
15 24292 1 1 4 LYS HZ2 H -7.537 -21.930 -1.272 1.00 . A A . 72 LYS HZ2 1 1
15 24293 1 1 4 LYS HZ3 H -6.580 -23.323 -1.346 1.00 . A A . 72 LYS HZ3 1 1
15 24294 1 1 4 LYS N N -6.782 -16.521 -1.896 1.00 . A A . 72 LYS N 1 1
15 24295 1 1 4 LYS NZ N -6.564 -22.284 -1.372 1.00 . A A . 72 LYS NZ 1 1
15 24296 1 1 4 LYS O O -4.857 -16.392 -4.783 1.00 . A A . 72 LYS O 1 1
15 24297 1 1 5 LYS C C -2.462 -14.811 -4.252 1.00 . A A . 73 LYS C 1 1
15 24298 1 1 5 LYS CA C -3.683 -14.186 -3.585 1.00 . A A . 73 LYS CA 1 1
15 24299 1 1 5 LYS CB C -3.239 -13.113 -2.588 1.00 . A A . 73 LYS CB 1 1
15 24300 1 1 5 LYS CD C -5.162 -12.528 -1.082 1.00 . A A . 73 LYS CD 1 1
15 24301 1 1 5 LYS CE C -5.666 -11.331 -0.289 1.00 . A A . 73 LYS CE 1 1
15 24302 1 1 5 LYS CG C -4.319 -12.094 -2.269 1.00 . A A . 73 LYS CG 1 1
15 24303 1 1 5 LYS H H -4.640 -15.125 -1.946 1.00 . A A . 73 LYS H 1 1
15 24304 1 1 5 LYS HA H -4.298 -13.727 -4.344 1.00 . A A . 73 LYS HA 1 1
15 24305 1 1 5 LYS HB2 H -2.944 -13.595 -1.667 1.00 . A A . 73 LYS HB2 1 1
15 24306 1 1 5 LYS HB3 H -2.388 -12.589 -2.997 1.00 . A A . 73 LYS HB3 1 1
15 24307 1 1 5 LYS HD2 H -6.011 -13.091 -1.440 1.00 . A A . 73 LYS HD2 1 1
15 24308 1 1 5 LYS HD3 H -4.562 -13.151 -0.434 1.00 . A A . 73 LYS HD3 1 1
15 24309 1 1 5 LYS HE2 H -4.873 -10.602 -0.220 1.00 . A A . 73 LYS HE2 1 1
15 24310 1 1 5 LYS HE3 H -6.507 -10.899 -0.811 1.00 . A A . 73 LYS HE3 1 1
15 24311 1 1 5 LYS HG2 H -3.852 -11.148 -2.039 1.00 . A A . 73 LYS HG2 1 1
15 24312 1 1 5 LYS HG3 H -4.960 -11.981 -3.132 1.00 . A A . 73 LYS HG3 1 1
15 24313 1 1 5 LYS HZ1 H -5.595 -12.578 1.385 1.00 . A A . 73 LYS HZ1 1 1
15 24314 1 1 5 LYS HZ2 H -5.876 -10.951 1.754 1.00 . A A . 73 LYS HZ2 1 1
15 24315 1 1 5 LYS HZ3 H -7.117 -11.897 1.102 1.00 . A A . 73 LYS HZ3 1 1
15 24316 1 1 5 LYS N N -4.484 -15.201 -2.911 1.00 . A A . 73 LYS N 1 1
15 24317 1 1 5 LYS NZ N -6.094 -11.716 1.084 1.00 . A A . 73 LYS NZ 1 1
15 24318 1 1 5 LYS O O -2.167 -15.988 -4.051 1.00 . A A . 73 LYS O 1 1
15 24319 1 1 6 GLY C C 0.408 -15.171 -4.787 1.00 . A A . 74 GLY C 1 1
15 24320 1 1 6 GLY CA C -0.574 -14.507 -5.732 1.00 . A A . 74 GLY CA 1 1
15 24321 1 1 6 GLY H H -2.038 -13.084 -5.172 1.00 . A A . 74 GLY H 1 1
15 24322 1 1 6 GLY HA2 H -0.082 -13.678 -6.219 1.00 . A A . 74 GLY HA2 1 1
15 24323 1 1 6 GLY HA3 H -0.878 -15.223 -6.481 1.00 . A A . 74 GLY HA3 1 1
15 24324 1 1 6 GLY N N -1.755 -14.014 -5.048 1.00 . A A . 74 GLY N 1 1
15 24325 1 1 6 GLY O O 0.474 -14.826 -3.608 1.00 . A A . 74 GLY O 1 1
15 24326 1 1 7 GLU C C 3.510 -16.144 -4.547 1.00 . A A . 75 GLU C 1 1
15 24327 1 1 7 GLU CA C 2.154 -16.842 -4.499 1.00 . A A . 75 GLU CA 1 1
15 24328 1 1 7 GLU CB C 2.294 -18.285 -4.987 1.00 . A A . 75 GLU CB 1 1
15 24329 1 1 7 GLU CD C 3.096 -19.842 -6.808 1.00 . A A . 75 GLU CD 1 1
15 24330 1 1 7 GLU CG C 3.053 -18.415 -6.297 1.00 . A A . 75 GLU CG 1 1
15 24331 1 1 7 GLU H H 1.073 -16.357 -6.254 1.00 . A A . 75 GLU H 1 1
15 24332 1 1 7 GLU HA H 1.802 -16.849 -3.479 1.00 . A A . 75 GLU HA 1 1
15 24333 1 1 7 GLU HB2 H 2.815 -18.858 -4.234 1.00 . A A . 75 GLU HB2 1 1
15 24334 1 1 7 GLU HB3 H 1.307 -18.703 -5.124 1.00 . A A . 75 GLU HB3 1 1
15 24335 1 1 7 GLU HG2 H 2.571 -17.797 -7.040 1.00 . A A . 75 GLU HG2 1 1
15 24336 1 1 7 GLU HG3 H 4.065 -18.071 -6.147 1.00 . A A . 75 GLU HG3 1 1
15 24337 1 1 7 GLU N N 1.172 -16.127 -5.306 1.00 . A A . 75 GLU N 1 1
15 24338 1 1 7 GLU O O 3.868 -15.528 -5.550 1.00 . A A . 75 GLU O 1 1
15 24339 1 1 7 GLU OE1 O 3.629 -20.713 -6.090 1.00 . A A . 75 GLU OE1 1 1
15 24340 1 1 7 GLU OE2 O 2.595 -20.086 -7.925 1.00 . A A . 75 GLU OE2 1 1
15 24341 1 1 8 ASN C C 6.674 -16.679 -3.309 1.00 . A A . 76 ASN C 1 1
15 24342 1 1 8 ASN CA C 5.576 -15.622 -3.370 1.00 . A A . 76 ASN CA 1 1
15 24343 1 1 8 ASN CB C 5.657 -14.714 -2.141 1.00 . A A . 76 ASN CB 1 1
15 24344 1 1 8 ASN CG C 6.863 -13.797 -2.178 1.00 . A A . 76 ASN CG 1 1
15 24345 1 1 8 ASN H H 3.920 -16.748 -2.686 1.00 . A A . 76 ASN H 1 1
15 24346 1 1 8 ASN HA H 5.717 -15.024 -4.258 1.00 . A A . 76 ASN HA 1 1
15 24347 1 1 8 ASN HB2 H 4.766 -14.104 -2.093 1.00 . A A . 76 ASN HB2 1 1
15 24348 1 1 8 ASN HB3 H 5.718 -15.325 -1.253 1.00 . A A . 76 ASN HB3 1 1
15 24349 1 1 8 ASN HD21 H 5.785 -12.373 -3.052 1.00 . A A . 76 ASN HD21 1 1
15 24350 1 1 8 ASN HD22 H 7.441 -11.983 -2.752 1.00 . A A . 76 ASN HD22 1 1
15 24351 1 1 8 ASN N N 4.260 -16.244 -3.454 1.00 . A A . 76 ASN N 1 1
15 24352 1 1 8 ASN ND2 N 6.678 -12.597 -2.715 1.00 . A A . 76 ASN ND2 1 1
15 24353 1 1 8 ASN O O 7.276 -16.903 -2.259 1.00 . A A . 76 ASN O 1 1
15 24354 1 1 8 ASN OD1 O 7.950 -14.163 -1.729 1.00 . A A . 76 ASN OD1 1 1
15 24355 1 1 9 ALA C C 9.169 -17.867 -5.305 1.00 . A A . 77 ALA C 1 1
15 24356 1 1 9 ALA CA C 7.958 -18.356 -4.518 1.00 . A A . 77 ALA CA 1 1
15 24357 1 1 9 ALA CB C 7.392 -19.620 -5.149 1.00 . A A . 77 ALA CB 1 1
15 24358 1 1 9 ALA H H 6.416 -17.102 -5.246 1.00 . A A . 77 ALA H 1 1
15 24359 1 1 9 ALA HA H 8.267 -18.594 -3.510 1.00 . A A . 77 ALA HA 1 1
15 24360 1 1 9 ALA HB1 H 8.204 -20.254 -5.473 1.00 . A A . 77 ALA HB1 1 1
15 24361 1 1 9 ALA HB2 H 6.791 -20.146 -4.423 1.00 . A A . 77 ALA HB2 1 1
15 24362 1 1 9 ALA HB3 H 6.780 -19.355 -5.998 1.00 . A A . 77 ALA HB3 1 1
15 24363 1 1 9 ALA N N 6.930 -17.325 -4.442 1.00 . A A . 77 ALA N 1 1
15 24364 1 1 9 ALA O O 9.244 -18.005 -6.526 1.00 . A A . 77 ALA O 1 1
15 24365 1 1 10 PRO C C 12.278 -17.869 -5.714 1.00 . A A . 78 PRO C 1 1
15 24366 1 1 10 PRO CA C 11.367 -16.758 -5.202 1.00 . A A . 78 PRO CA 1 1
15 24367 1 1 10 PRO CB C 12.040 -16.000 -4.056 1.00 . A A . 78 PRO CB 1 1
15 24368 1 1 10 PRO CD C 10.119 -17.081 -3.132 1.00 . A A . 78 PRO CD 1 1
15 24369 1 1 10 PRO CG C 11.525 -16.649 -2.818 1.00 . A A . 78 PRO CG 1 1
15 24370 1 1 10 PRO HA H 11.148 -16.074 -6.009 1.00 . A A . 78 PRO HA 1 1
15 24371 1 1 10 PRO HB2 H 13.114 -16.098 -4.137 1.00 . A A . 78 PRO HB2 1 1
15 24372 1 1 10 PRO HB3 H 11.765 -14.957 -4.098 1.00 . A A . 78 PRO HB3 1 1
15 24373 1 1 10 PRO HD2 H 9.885 -18.003 -2.621 1.00 . A A . 78 PRO HD2 1 1
15 24374 1 1 10 PRO HD3 H 9.416 -16.307 -2.860 1.00 . A A . 78 PRO HD3 1 1
15 24375 1 1 10 PRO HG2 H 12.134 -17.504 -2.571 1.00 . A A . 78 PRO HG2 1 1
15 24376 1 1 10 PRO HG3 H 11.525 -15.938 -2.004 1.00 . A A . 78 PRO HG3 1 1
15 24377 1 1 10 PRO N N 10.141 -17.280 -4.591 1.00 . A A . 78 PRO N 1 1
15 24378 1 1 10 PRO O O 13.266 -17.607 -6.400 1.00 . A A . 78 PRO O 1 1
15 24379 1 1 11 ASP C C 12.903 -20.265 -7.317 1.00 . A A . 79 ASP C 1 1
15 24380 1 1 11 ASP CA C 12.726 -20.259 -5.802 1.00 . A A . 79 ASP CA 1 1
15 24381 1 1 11 ASP CB C 12.057 -21.558 -5.349 1.00 . A A . 79 ASP CB 1 1
15 24382 1 1 11 ASP CG C 12.897 -22.781 -5.660 1.00 . A A . 79 ASP CG 1 1
15 24383 1 1 11 ASP H H 11.140 -19.252 -4.826 1.00 . A A . 79 ASP H 1 1
15 24384 1 1 11 ASP HA H 13.699 -20.186 -5.339 1.00 . A A . 79 ASP HA 1 1
15 24385 1 1 11 ASP HB2 H 11.894 -21.518 -4.282 1.00 . A A . 79 ASP HB2 1 1
15 24386 1 1 11 ASP HB3 H 11.106 -21.659 -5.852 1.00 . A A . 79 ASP HB3 1 1
15 24387 1 1 11 ASP N N 11.939 -19.108 -5.376 1.00 . A A . 79 ASP N 1 1
15 24388 1 1 11 ASP O O 11.993 -20.638 -8.059 1.00 . A A . 79 ASP O 1 1
15 24389 1 1 11 ASP OD1 O 14.110 -22.758 -5.365 1.00 . A A . 79 ASP OD1 1 1
15 24390 1 1 11 ASP OD2 O 12.341 -23.761 -6.197 1.00 . A A . 79 ASP OD2 1 1
15 24391 1 1 12 THR C C 15.874 -19.655 -9.445 1.00 . A A . 80 THR C 1 1
15 24392 1 1 12 THR CA C 14.377 -19.803 -9.199 1.00 . A A . 80 THR CA 1 1
15 24393 1 1 12 THR CB C 13.637 -18.642 -9.890 1.00 . A A . 80 THR CB 1 1
15 24394 1 1 12 THR CG2 C 12.848 -19.142 -11.090 1.00 . A A . 80 THR CG2 1 1
15 24395 1 1 12 THR H H 14.766 -19.564 -7.132 1.00 . A A . 80 THR H 1 1
15 24396 1 1 12 THR HA H 14.039 -20.730 -9.639 1.00 . A A . 80 THR HA 1 1
15 24397 1 1 12 THR HB H 14.368 -17.923 -10.232 1.00 . A A . 80 THR HB 1 1
15 24398 1 1 12 THR HG1 H 11.914 -18.472 -8.947 1.00 . A A . 80 THR HG1 1 1
15 24399 1 1 12 THR HG21 H 12.429 -20.112 -10.867 1.00 . A A . 80 THR HG21 1 1
15 24400 1 1 12 THR HG22 H 12.050 -18.448 -11.310 1.00 . A A . 80 THR HG22 1 1
15 24401 1 1 12 THR HG23 H 13.503 -19.220 -11.945 1.00 . A A . 80 THR HG23 1 1
15 24402 1 1 12 THR N N 14.081 -19.848 -7.772 1.00 . A A . 80 THR N 1 1
15 24403 1 1 12 THR O O 16.667 -19.607 -8.505 1.00 . A A . 80 THR O 1 1
15 24404 1 1 12 THR OG1 O 12.752 -18.004 -8.962 1.00 . A A . 80 THR OG1 1 1
15 24405 1 1 13 LYS C C 18.245 -18.155 -10.507 1.00 . A A . 81 LYS C 1 1
15 24406 1 1 13 LYS CA C 17.658 -19.437 -11.087 1.00 . A A . 81 LYS CA 1 1
15 24407 1 1 13 LYS CB C 17.806 -19.434 -12.610 1.00 . A A . 81 LYS CB 1 1
15 24408 1 1 13 LYS CD C 16.290 -20.764 -14.109 1.00 . A A . 81 LYS CD 1 1
15 24409 1 1 13 LYS CE C 16.565 -20.166 -15.480 1.00 . A A . 81 LYS CE 1 1
15 24410 1 1 13 LYS CG C 17.543 -20.787 -13.250 1.00 . A A . 81 LYS CG 1 1
15 24411 1 1 13 LYS H H 15.576 -19.627 -11.422 1.00 . A A . 81 LYS H 1 1
15 24412 1 1 13 LYS HA H 18.197 -20.281 -10.683 1.00 . A A . 81 LYS HA 1 1
15 24413 1 1 13 LYS HB2 H 17.109 -18.721 -13.026 1.00 . A A . 81 LYS HB2 1 1
15 24414 1 1 13 LYS HB3 H 18.812 -19.130 -12.862 1.00 . A A . 81 LYS HB3 1 1
15 24415 1 1 13 LYS HD2 H 15.931 -21.775 -14.235 1.00 . A A . 81 LYS HD2 1 1
15 24416 1 1 13 LYS HD3 H 15.534 -20.171 -13.612 1.00 . A A . 81 LYS HD3 1 1
15 24417 1 1 13 LYS HE2 H 16.697 -19.100 -15.373 1.00 . A A . 81 LYS HE2 1 1
15 24418 1 1 13 LYS HE3 H 17.470 -20.604 -15.874 1.00 . A A . 81 LYS HE3 1 1
15 24419 1 1 13 LYS HG2 H 18.386 -21.052 -13.870 1.00 . A A . 81 LYS HG2 1 1
15 24420 1 1 13 LYS HG3 H 17.421 -21.526 -12.470 1.00 . A A . 81 LYS HG3 1 1
15 24421 1 1 13 LYS HZ1 H 14.819 -21.160 -16.054 1.00 . A A . 81 LYS HZ1 1 1
15 24422 1 1 13 LYS HZ2 H 14.897 -19.553 -16.578 1.00 . A A . 81 LYS HZ2 1 1
15 24423 1 1 13 LYS HZ3 H 15.825 -20.739 -17.347 1.00 . A A . 81 LYS HZ3 1 1
15 24424 1 1 13 LYS N N 16.255 -19.582 -10.716 1.00 . A A . 81 LYS N 1 1
15 24425 1 1 13 LYS NZ N 15.448 -20.423 -16.431 1.00 . A A . 81 LYS NZ 1 1
15 24426 1 1 13 LYS O O 19.429 -18.097 -10.176 1.00 . A A . 81 LYS O 1 1
15 24427 1 1 14 ARG C C 17.737 -15.836 -8.320 1.00 . A A . 82 ARG C 1 1
15 24428 1 1 14 ARG CA C 17.845 -15.848 -9.842 1.00 . A A . 82 ARG CA 1 1
15 24429 1 1 14 ARG CB C 17.010 -14.710 -10.433 1.00 . A A . 82 ARG CB 1 1
15 24430 1 1 14 ARG CD C 16.854 -13.061 -12.323 1.00 . A A . 82 ARG CD 1 1
15 24431 1 1 14 ARG CG C 17.275 -14.463 -11.909 1.00 . A A . 82 ARG CG 1 1
15 24432 1 1 14 ARG CZ C 16.851 -11.663 -14.345 1.00 . A A . 82 ARG CZ 1 1
15 24433 1 1 14 ARG H H 16.475 -17.237 -10.665 1.00 . A A . 82 ARG H 1 1
15 24434 1 1 14 ARG HA H 18.878 -15.705 -10.119 1.00 . A A . 82 ARG HA 1 1
15 24435 1 1 14 ARG HB2 H 15.963 -14.947 -10.312 1.00 . A A . 82 ARG HB2 1 1
15 24436 1 1 14 ARG HB3 H 17.230 -13.801 -9.893 1.00 . A A . 82 ARG HB3 1 1
15 24437 1 1 14 ARG HD2 H 15.815 -12.921 -12.065 1.00 . A A . 82 ARG HD2 1 1
15 24438 1 1 14 ARG HD3 H 17.458 -12.345 -11.787 1.00 . A A . 82 ARG HD3 1 1
15 24439 1 1 14 ARG HE H 17.269 -13.613 -14.309 1.00 . A A . 82 ARG HE 1 1
15 24440 1 1 14 ARG HG2 H 18.331 -14.581 -12.100 1.00 . A A . 82 ARG HG2 1 1
15 24441 1 1 14 ARG HG3 H 16.719 -15.183 -12.490 1.00 . A A . 82 ARG HG3 1 1
15 24442 1 1 14 ARG HH11 H 16.387 -10.689 -12.637 1.00 . A A . 82 ARG HH11 1 1
15 24443 1 1 14 ARG HH12 H 16.389 -9.714 -14.069 1.00 . A A . 82 ARG HH12 1 1
15 24444 1 1 14 ARG HH21 H 17.274 -12.340 -16.202 1.00 . A A . 82 ARG HH21 1 1
15 24445 1 1 14 ARG HH22 H 16.893 -10.655 -16.097 1.00 . A A . 82 ARG HH22 1 1
15 24446 1 1 14 ARG N N 17.408 -17.129 -10.384 1.00 . A A . 82 ARG N 1 1
15 24447 1 1 14 ARG NE N 17.020 -12.842 -13.758 1.00 . A A . 82 ARG NE 1 1
15 24448 1 1 14 ARG NH1 N 16.514 -10.602 -13.625 1.00 . A A . 82 ARG NH1 1 1
15 24449 1 1 14 ARG NH2 N 17.020 -11.543 -15.656 1.00 . A A . 82 ARG NH2 1 1
15 24450 1 1 14 ARG O O 17.184 -16.758 -7.720 1.00 . A A . 82 ARG O 1 1
15 24451 1 1 15 ILE C C 18.947 -15.817 -5.575 1.00 . A A . 83 ILE C 1 1
15 24452 1 1 15 ILE CA C 18.230 -14.654 -6.252 1.00 . A A . 83 ILE CA 1 1
15 24453 1 1 15 ILE CB C 16.783 -14.584 -5.730 1.00 . A A . 83 ILE CB 1 1
15 24454 1 1 15 ILE CD1 C 16.325 -12.382 -6.922 1.00 . A A . 83 ILE CD1 1 1
15 24455 1 1 15 ILE CG1 C 15.899 -13.819 -6.717 1.00 . A A . 83 ILE CG1 1 1
15 24456 1 1 15 ILE CG2 C 16.746 -13.928 -4.358 1.00 . A A . 83 ILE CG2 1 1
15 24457 1 1 15 ILE H H 18.695 -14.084 -8.236 1.00 . A A . 83 ILE H 1 1
15 24458 1 1 15 ILE HA H 18.732 -13.734 -5.988 1.00 . A A . 83 ILE HA 1 1
15 24459 1 1 15 ILE HB H 16.411 -15.592 -5.631 1.00 . A A . 83 ILE HB 1 1
15 24460 1 1 15 ILE HD11 H 16.297 -11.860 -5.978 1.00 . A A . 83 ILE HD11 1 1
15 24461 1 1 15 ILE HD12 H 17.331 -12.359 -7.317 1.00 . A A . 83 ILE HD12 1 1
15 24462 1 1 15 ILE HD13 H 15.654 -11.904 -7.620 1.00 . A A . 83 ILE HD13 1 1
15 24463 1 1 15 ILE HG12 H 15.928 -14.313 -7.675 1.00 . A A . 83 ILE HG12 1 1
15 24464 1 1 15 ILE HG13 H 14.882 -13.815 -6.350 1.00 . A A . 83 ILE HG13 1 1
15 24465 1 1 15 ILE HG21 H 17.541 -13.202 -4.284 1.00 . A A . 83 ILE HG21 1 1
15 24466 1 1 15 ILE HG22 H 15.794 -13.436 -4.221 1.00 . A A . 83 ILE HG22 1 1
15 24467 1 1 15 ILE HG23 H 16.873 -14.682 -3.596 1.00 . A A . 83 ILE HG23 1 1
15 24468 1 1 15 ILE N N 18.268 -14.786 -7.703 1.00 . A A . 83 ILE N 1 1
15 24469 1 1 15 ILE O O 19.237 -16.834 -6.206 1.00 . A A . 83 ILE O 1 1
15 24470 1 1 16 LYS C C 19.213 -18.046 -3.691 1.00 . A A . 84 LYS C 1 1
15 24471 1 1 16 LYS CA C 19.910 -16.700 -3.521 1.00 . A A . 84 LYS CA 1 1
15 24472 1 1 16 LYS CB C 19.957 -16.321 -2.039 1.00 . A A . 84 LYS CB 1 1
15 24473 1 1 16 LYS CD C 21.361 -14.245 -2.203 1.00 . A A . 84 LYS CD 1 1
15 24474 1 1 16 LYS CE C 20.877 -13.195 -1.216 1.00 . A A . 84 LYS CE 1 1
15 24475 1 1 16 LYS CG C 21.253 -15.646 -1.624 1.00 . A A . 84 LYS CG 1 1
15 24476 1 1 16 LYS H H 18.973 -14.828 -3.838 1.00 . A A . 84 LYS H 1 1
15 24477 1 1 16 LYS HA H 20.919 -16.780 -3.895 1.00 . A A . 84 LYS HA 1 1
15 24478 1 1 16 LYS HB2 H 19.140 -15.648 -1.826 1.00 . A A . 84 LYS HB2 1 1
15 24479 1 1 16 LYS HB3 H 19.837 -17.218 -1.447 1.00 . A A . 84 LYS HB3 1 1
15 24480 1 1 16 LYS HD2 H 22.394 -14.045 -2.446 1.00 . A A . 84 LYS HD2 1 1
15 24481 1 1 16 LYS HD3 H 20.761 -14.189 -3.100 1.00 . A A . 84 LYS HD3 1 1
15 24482 1 1 16 LYS HE2 H 21.114 -13.523 -0.216 1.00 . A A . 84 LYS HE2 1 1
15 24483 1 1 16 LYS HE3 H 21.387 -12.265 -1.420 1.00 . A A . 84 LYS HE3 1 1
15 24484 1 1 16 LYS HG2 H 21.286 -15.582 -0.547 1.00 . A A . 84 LYS HG2 1 1
15 24485 1 1 16 LYS HG3 H 22.085 -16.238 -1.977 1.00 . A A . 84 LYS HG3 1 1
15 24486 1 1 16 LYS HZ1 H 19.089 -13.133 -2.295 1.00 . A A . 84 LYS HZ1 1 1
15 24487 1 1 16 LYS HZ2 H 18.903 -13.630 -0.689 1.00 . A A . 84 LYS HZ2 1 1
15 24488 1 1 16 LYS HZ3 H 19.173 -11.999 -1.043 1.00 . A A . 84 LYS HZ3 1 1
15 24489 1 1 16 LYS N N 19.230 -15.662 -4.286 1.00 . A A . 84 LYS N 1 1
15 24490 1 1 16 LYS NZ N 19.407 -12.974 -1.318 1.00 . A A . 84 LYS NZ 1 1
15 24491 1 1 16 LYS O O 18.074 -18.111 -4.150 1.00 . A A . 84 LYS O 1 1
15 24492 1 1 17 GLU C C 19.878 -21.361 -2.313 1.00 . A A . 85 GLU C 1 1
15 24493 1 1 17 GLU CA C 19.352 -20.461 -3.428 1.00 . A A . 85 GLU CA 1 1
15 24494 1 1 17 GLU CB C 19.694 -21.067 -4.791 1.00 . A A . 85 GLU CB 1 1
15 24495 1 1 17 GLU CD C 18.462 -23.184 -5.408 1.00 . A A . 85 GLU CD 1 1
15 24496 1 1 17 GLU CG C 18.497 -21.671 -5.506 1.00 . A A . 85 GLU CG 1 1
15 24497 1 1 17 GLU H H 20.810 -19.001 -2.957 1.00 . A A . 85 GLU H 1 1
15 24498 1 1 17 GLU HA H 18.279 -20.387 -3.337 1.00 . A A . 85 GLU HA 1 1
15 24499 1 1 17 GLU HB2 H 20.111 -20.294 -5.420 1.00 . A A . 85 GLU HB2 1 1
15 24500 1 1 17 GLU HB3 H 20.432 -21.842 -4.651 1.00 . A A . 85 GLU HB3 1 1
15 24501 1 1 17 GLU HG2 H 17.594 -21.276 -5.066 1.00 . A A . 85 GLU HG2 1 1
15 24502 1 1 17 GLU HG3 H 18.539 -21.394 -6.549 1.00 . A A . 85 GLU HG3 1 1
15 24503 1 1 17 GLU N N 19.906 -19.117 -3.316 1.00 . A A . 85 GLU N 1 1
15 24504 1 1 17 GLU O O 20.671 -20.931 -1.474 1.00 . A A . 85 GLU O 1 1
15 24505 1 1 17 GLU OE1 O 19.238 -23.844 -6.129 1.00 . A A . 85 GLU OE1 1 1
15 24506 1 1 17 GLU OE2 O 17.657 -23.707 -4.609 1.00 . A A . 85 GLU OE2 1 1
15 24507 1 1 18 THR C C 21.375 -23.646 -1.212 1.00 . A A . 86 THR C 1 1
15 24508 1 1 18 THR CA C 19.855 -23.573 -1.299 1.00 . A A . 86 THR CA 1 1
15 24509 1 1 18 THR CB C 19.301 -24.980 -1.593 1.00 . A A . 86 THR CB 1 1
15 24510 1 1 18 THR CG2 C 19.835 -25.993 -0.591 1.00 . A A . 86 THR CG2 1 1
15 24511 1 1 18 THR H H 18.801 -22.896 -3.005 1.00 . A A . 86 THR H 1 1
15 24512 1 1 18 THR HA H 19.464 -23.248 -0.345 1.00 . A A . 86 THR HA 1 1
15 24513 1 1 18 THR HB H 19.616 -25.275 -2.584 1.00 . A A . 86 THR HB 1 1
15 24514 1 1 18 THR HG1 H 17.577 -25.155 -0.650 1.00 . A A . 86 THR HG1 1 1
15 24515 1 1 18 THR HG21 H 19.908 -25.531 0.382 1.00 . A A . 86 THR HG21 1 1
15 24516 1 1 18 THR HG22 H 19.163 -26.837 -0.540 1.00 . A A . 86 THR HG22 1 1
15 24517 1 1 18 THR HG23 H 20.812 -26.328 -0.905 1.00 . A A . 86 THR HG23 1 1
15 24518 1 1 18 THR N N 19.431 -22.613 -2.310 1.00 . A A . 86 THR N 1 1
15 24519 1 1 18 THR O O 21.935 -23.891 -0.142 1.00 . A A . 86 THR O 1 1
15 24520 1 1 18 THR OG1 O 17.870 -24.963 -1.545 1.00 . A A . 86 THR OG1 1 1
15 24521 1 1 19 LEU C C 24.103 -22.482 -1.407 1.00 . A A . 87 LEU C 1 1
15 24522 1 1 19 LEU CA C 23.495 -23.473 -2.395 1.00 . A A . 87 LEU CA 1 1
15 24523 1 1 19 LEU CB C 23.984 -23.164 -3.811 1.00 . A A . 87 LEU CB 1 1
15 24524 1 1 19 LEU CD1 C 24.426 -23.935 -6.154 1.00 . A A . 87 LEU CD1 1 1
15 24525 1 1 19 LEU CD2 C 23.904 -25.607 -4.368 1.00 . A A . 87 LEU CD2 1 1
15 24526 1 1 19 LEU CG C 23.637 -24.199 -4.881 1.00 . A A . 87 LEU CG 1 1
15 24527 1 1 19 LEU H H 21.537 -23.242 -3.163 1.00 . A A . 87 LEU H 1 1
15 24528 1 1 19 LEU HA H 23.809 -24.470 -2.124 1.00 . A A . 87 LEU HA 1 1
15 24529 1 1 19 LEU HB2 H 23.553 -22.221 -4.111 1.00 . A A . 87 LEU HB2 1 1
15 24530 1 1 19 LEU HB3 H 25.060 -23.070 -3.775 1.00 . A A . 87 LEU HB3 1 1
15 24531 1 1 19 LEU HD11 H 25.121 -23.126 -5.986 1.00 . A A . 87 LEU HD11 1 1
15 24532 1 1 19 LEU HD12 H 24.970 -24.826 -6.432 1.00 . A A . 87 LEU HD12 1 1
15 24533 1 1 19 LEU HD13 H 23.747 -23.667 -6.950 1.00 . A A . 87 LEU HD13 1 1
15 24534 1 1 19 LEU HD21 H 24.630 -25.567 -3.570 1.00 . A A . 87 LEU HD21 1 1
15 24535 1 1 19 LEU HD22 H 22.984 -26.036 -3.998 1.00 . A A . 87 LEU HD22 1 1
15 24536 1 1 19 LEU HD23 H 24.287 -26.216 -5.174 1.00 . A A . 87 LEU HD23 1 1
15 24537 1 1 19 LEU HG H 22.585 -24.123 -5.119 1.00 . A A . 87 LEU HG 1 1
15 24538 1 1 19 LEU N N 22.038 -23.432 -2.343 1.00 . A A . 87 LEU N 1 1
15 24539 1 1 19 LEU O O 25.259 -22.620 -1.008 1.00 . A A . 87 LEU O 1 1
15 24540 1 1 20 GLU C C 24.251 -21.114 1.226 1.00 . A A . 88 GLU C 1 1
15 24541 1 1 20 GLU CA C 23.777 -20.472 -0.074 1.00 . A A . 88 GLU CA 1 1
15 24542 1 1 20 GLU CB C 22.659 -19.469 0.218 1.00 . A A . 88 GLU CB 1 1
15 24543 1 1 20 GLU CD C 20.338 -19.136 1.159 1.00 . A A . 88 GLU CD 1 1
15 24544 1 1 20 GLU CG C 21.573 -20.016 1.129 1.00 . A A . 88 GLU CG 1 1
15 24545 1 1 20 GLU H H 22.403 -21.429 -1.370 1.00 . A A . 88 GLU H 1 1
15 24546 1 1 20 GLU HA H 24.606 -19.951 -0.528 1.00 . A A . 88 GLU HA 1 1
15 24547 1 1 20 GLU HB2 H 23.089 -18.596 0.687 1.00 . A A . 88 GLU HB2 1 1
15 24548 1 1 20 GLU HB3 H 22.202 -19.176 -0.716 1.00 . A A . 88 GLU HB3 1 1
15 24549 1 1 20 GLU HG2 H 21.289 -20.997 0.780 1.00 . A A . 88 GLU HG2 1 1
15 24550 1 1 20 GLU HG3 H 21.967 -20.092 2.132 1.00 . A A . 88 GLU HG3 1 1
15 24551 1 1 20 GLU N N 23.316 -21.485 -1.016 1.00 . A A . 88 GLU N 1 1
15 24552 1 1 20 GLU O O 25.027 -20.523 1.977 1.00 . A A . 88 GLU O 1 1
15 24553 1 1 20 GLU OE1 O 20.369 -18.095 1.847 1.00 . A A . 88 GLU OE1 1 1
15 24554 1 1 20 GLU OE2 O 19.342 -19.489 0.494 1.00 . A A . 88 GLU OE2 1 1
15 24555 1 1 21 LYS C C 25.357 -23.956 2.436 1.00 . A A . 89 LYS C 1 1
15 24556 1 1 21 LYS CA C 24.154 -23.054 2.694 1.00 . A A . 89 LYS CA 1 1
15 24557 1 1 21 LYS CB C 22.975 -23.889 3.199 1.00 . A A . 89 LYS CB 1 1
15 24558 1 1 21 LYS CD C 20.491 -23.900 2.830 1.00 . A A . 89 LYS CD 1 1
15 24559 1 1 21 LYS CE C 19.257 -23.023 2.682 1.00 . A A . 89 LYS CE 1 1
15 24560 1 1 21 LYS CG C 21.683 -23.102 3.330 1.00 . A A . 89 LYS CG 1 1
15 24561 1 1 21 LYS H H 23.163 -22.748 0.848 1.00 . A A . 89 LYS H 1 1
15 24562 1 1 21 LYS HA H 24.419 -22.328 3.448 1.00 . A A . 89 LYS HA 1 1
15 24563 1 1 21 LYS HB2 H 22.807 -24.705 2.511 1.00 . A A . 89 LYS HB2 1 1
15 24564 1 1 21 LYS HB3 H 23.226 -24.294 4.169 1.00 . A A . 89 LYS HB3 1 1
15 24565 1 1 21 LYS HD2 H 20.732 -24.328 1.869 1.00 . A A . 89 LYS HD2 1 1
15 24566 1 1 21 LYS HD3 H 20.277 -24.691 3.535 1.00 . A A . 89 LYS HD3 1 1
15 24567 1 1 21 LYS HE2 H 19.371 -22.153 3.309 1.00 . A A . 89 LYS HE2 1 1
15 24568 1 1 21 LYS HE3 H 19.173 -22.714 1.650 1.00 . A A . 89 LYS HE3 1 1
15 24569 1 1 21 LYS HG2 H 21.527 -22.854 4.369 1.00 . A A . 89 LYS HG2 1 1
15 24570 1 1 21 LYS HG3 H 21.766 -22.193 2.750 1.00 . A A . 89 LYS HG3 1 1
15 24571 1 1 21 LYS HZ1 H 17.960 -24.658 2.582 1.00 . A A . 89 LYS HZ1 1 1
15 24572 1 1 21 LYS HZ2 H 18.008 -23.913 4.100 1.00 . A A . 89 LYS HZ2 1 1
15 24573 1 1 21 LYS HZ3 H 17.178 -23.177 2.822 1.00 . A A . 89 LYS HZ3 1 1
15 24574 1 1 21 LYS N N 23.779 -22.329 1.486 1.00 . A A . 89 LYS N 1 1
15 24575 1 1 21 LYS NZ N 18.014 -23.744 3.074 1.00 . A A . 89 LYS NZ 1 1
15 24576 1 1 21 LYS O O 25.616 -24.893 3.192 1.00 . A A . 89 LYS O 1 1
15 24577 1 1 22 PHE C C 28.476 -23.548 0.791 1.00 . A A . 90 PHE C 1 1
15 24578 1 1 22 PHE CA C 27.265 -24.451 1.009 1.00 . A A . 90 PHE CA 1 1
15 24579 1 1 22 PHE CB C 26.993 -25.272 -0.253 1.00 . A A . 90 PHE CB 1 1
15 24580 1 1 22 PHE CD1 C 24.560 -25.835 -0.013 1.00 . A A . 90 PHE CD1 1 1
15 24581 1 1 22 PHE CD2 C 26.140 -27.621 -0.026 1.00 . A A . 90 PHE CD2 1 1
15 24582 1 1 22 PHE CE1 C 23.529 -26.744 0.134 1.00 . A A . 90 PHE CE1 1 1
15 24583 1 1 22 PHE CE2 C 25.113 -28.535 0.121 1.00 . A A . 90 PHE CE2 1 1
15 24584 1 1 22 PHE CG C 25.875 -26.262 -0.094 1.00 . A A . 90 PHE CG 1 1
15 24585 1 1 22 PHE CZ C 23.806 -28.096 0.200 1.00 . A A . 90 PHE CZ 1 1
15 24586 1 1 22 PHE H H 25.832 -22.906 0.802 1.00 . A A . 90 PHE H 1 1
15 24587 1 1 22 PHE HA H 27.475 -25.122 1.827 1.00 . A A . 90 PHE HA 1 1
15 24588 1 1 22 PHE HB2 H 26.731 -24.604 -1.059 1.00 . A A . 90 PHE HB2 1 1
15 24589 1 1 22 PHE HB3 H 27.886 -25.817 -0.518 1.00 . A A . 90 PHE HB3 1 1
15 24590 1 1 22 PHE HD1 H 24.341 -24.778 -0.065 1.00 . A A . 90 PHE HD1 1 1
15 24591 1 1 22 PHE HD2 H 27.163 -27.965 -0.088 1.00 . A A . 90 PHE HD2 1 1
15 24592 1 1 22 PHE HE1 H 22.508 -26.399 0.196 1.00 . A A . 90 PHE HE1 1 1
15 24593 1 1 22 PHE HE2 H 25.334 -29.591 0.171 1.00 . A A . 90 PHE HE2 1 1
15 24594 1 1 22 PHE HZ H 23.003 -28.808 0.315 1.00 . A A . 90 PHE HZ 1 1
15 24595 1 1 22 PHE N N 26.089 -23.666 1.366 1.00 . A A . 90 PHE N 1 1
15 24596 1 1 22 PHE O O 28.335 -22.379 0.433 1.00 . A A . 90 PHE O 1 1
15 24597 1 1 23 SER C C 31.667 -23.822 -0.387 1.00 . A A . 91 SER C 1 1
15 24598 1 1 23 SER CA C 30.901 -23.343 0.842 1.00 . A A . 91 SER CA 1 1
15 24599 1 1 23 SER CB C 31.779 -23.477 2.088 1.00 . A A . 91 SER CB 1 1
15 24600 1 1 23 SER H H 29.712 -25.036 1.294 1.00 . A A . 91 SER H 1 1
15 24601 1 1 23 SER HA H 30.638 -22.305 0.707 1.00 . A A . 91 SER HA 1 1
15 24602 1 1 23 SER HB2 H 31.322 -24.173 2.774 1.00 . A A . 91 SER HB2 1 1
15 24603 1 1 23 SER HB3 H 32.754 -23.843 1.800 1.00 . A A . 91 SER HB3 1 1
15 24604 1 1 23 SER HG H 32.420 -21.628 2.170 1.00 . A A . 91 SER HG 1 1
15 24605 1 1 23 SER N N 29.665 -24.099 1.010 1.00 . A A . 91 SER N 1 1
15 24606 1 1 23 SER O O 31.559 -24.981 -0.789 1.00 . A A . 91 SER O 1 1
15 24607 1 1 23 SER OG O 31.933 -22.228 2.739 1.00 . A A . 91 SER OG 1 1
15 24608 1 1 24 LEU C C 34.075 -24.494 -1.929 1.00 . A A . 92 LEU C 1 1
15 24609 1 1 24 LEU CA C 33.228 -23.249 -2.166 1.00 . A A . 92 LEU CA 1 1
15 24610 1 1 24 LEU CB C 34.127 -22.071 -2.548 1.00 . A A . 92 LEU CB 1 1
15 24611 1 1 24 LEU CD1 C 34.335 -23.001 -4.866 1.00 . A A . 92 LEU CD1 1 1
15 24612 1 1 24 LEU CD2 C 35.657 -20.982 -4.208 1.00 . A A . 92 LEU CD2 1 1
15 24613 1 1 24 LEU CG C 35.067 -22.301 -3.731 1.00 . A A . 92 LEU CG 1 1
15 24614 1 1 24 LEU H H 32.487 -22.013 -0.616 1.00 . A A . 92 LEU H 1 1
15 24615 1 1 24 LEU HA H 32.541 -23.444 -2.975 1.00 . A A . 92 LEU HA 1 1
15 24616 1 1 24 LEU HB2 H 33.490 -21.234 -2.789 1.00 . A A . 92 LEU HB2 1 1
15 24617 1 1 24 LEU HB3 H 34.731 -21.825 -1.686 1.00 . A A . 92 LEU HB3 1 1
15 24618 1 1 24 LEU HD11 H 33.318 -22.642 -4.914 1.00 . A A . 92 LEU HD11 1 1
15 24619 1 1 24 LEU HD12 H 34.836 -22.791 -5.800 1.00 . A A . 92 LEU HD12 1 1
15 24620 1 1 24 LEU HD13 H 34.333 -24.066 -4.691 1.00 . A A . 92 LEU HD13 1 1
15 24621 1 1 24 LEU HD21 H 35.767 -20.313 -3.367 1.00 . A A . 92 LEU HD21 1 1
15 24622 1 1 24 LEU HD22 H 36.624 -21.161 -4.654 1.00 . A A . 92 LEU HD22 1 1
15 24623 1 1 24 LEU HD23 H 35.000 -20.537 -4.939 1.00 . A A . 92 LEU HD23 1 1
15 24624 1 1 24 LEU HG H 35.882 -22.939 -3.417 1.00 . A A . 92 LEU HG 1 1
15 24625 1 1 24 LEU N N 32.442 -22.920 -0.981 1.00 . A A . 92 LEU N 1 1
15 24626 1 1 24 LEU O O 34.182 -25.358 -2.798 1.00 . A A . 92 LEU O 1 1
15 24627 1 1 25 GLU C C 34.773 -27.034 -0.641 1.00 . A A . 93 GLU C 1 1
15 24628 1 1 25 GLU CA C 35.511 -25.721 -0.394 1.00 . A A . 93 GLU CA 1 1
15 24629 1 1 25 GLU CB C 35.943 -25.634 1.071 1.00 . A A . 93 GLU CB 1 1
15 24630 1 1 25 GLU CD C 38.160 -24.459 1.360 1.00 . A A . 93 GLU CD 1 1
15 24631 1 1 25 GLU CG C 36.650 -24.336 1.421 1.00 . A A . 93 GLU CG 1 1
15 24632 1 1 25 GLU H H 34.551 -23.859 -0.093 1.00 . A A . 93 GLU H 1 1
15 24633 1 1 25 GLU HA H 36.390 -25.694 -1.020 1.00 . A A . 93 GLU HA 1 1
15 24634 1 1 25 GLU HB2 H 35.068 -25.724 1.698 1.00 . A A . 93 GLU HB2 1 1
15 24635 1 1 25 GLU HB3 H 36.613 -26.454 1.286 1.00 . A A . 93 GLU HB3 1 1
15 24636 1 1 25 GLU HG2 H 36.339 -23.572 0.725 1.00 . A A . 93 GLU HG2 1 1
15 24637 1 1 25 GLU HG3 H 36.368 -24.045 2.422 1.00 . A A . 93 GLU HG3 1 1
15 24638 1 1 25 GLU N N 34.674 -24.580 -0.745 1.00 . A A . 93 GLU N 1 1
15 24639 1 1 25 GLU O O 35.391 -28.070 -0.881 1.00 . A A . 93 GLU O 1 1
15 24640 1 1 25 GLU OE1 O 38.675 -24.933 0.325 1.00 . A A . 93 GLU OE1 1 1
15 24641 1 1 25 GLU OE2 O 38.827 -24.083 2.346 1.00 . A A . 93 GLU OE2 1 1
15 24642 1 1 26 ASN C C 32.257 -28.312 -2.269 1.00 . A A . 94 ASN C 1 1
15 24643 1 1 26 ASN CA C 32.623 -28.164 -0.795 1.00 . A A . 94 ASN CA 1 1
15 24644 1 1 26 ASN CB C 31.351 -28.088 0.052 1.00 . A A . 94 ASN CB 1 1
15 24645 1 1 26 ASN CG C 31.643 -27.769 1.506 1.00 . A A . 94 ASN CG 1 1
15 24646 1 1 26 ASN H H 33.011 -26.124 -0.384 1.00 . A A . 94 ASN H 1 1
15 24647 1 1 26 ASN HA H 33.196 -29.027 -0.490 1.00 . A A . 94 ASN HA 1 1
15 24648 1 1 26 ASN HB2 H 30.708 -27.314 -0.343 1.00 . A A . 94 ASN HB2 1 1
15 24649 1 1 26 ASN HB3 H 30.837 -29.036 0.006 1.00 . A A . 94 ASN HB3 1 1
15 24650 1 1 26 ASN HD21 H 31.801 -25.834 1.076 1.00 . A A . 94 ASN HD21 1 1
15 24651 1 1 26 ASN HD22 H 32.040 -26.258 2.734 1.00 . A A . 94 ASN HD22 1 1
15 24652 1 1 26 ASN N N 33.446 -26.980 -0.579 1.00 . A A . 94 ASN N 1 1
15 24653 1 1 26 ASN ND2 N 31.849 -26.491 1.802 1.00 . A A . 94 ASN ND2 1 1
15 24654 1 1 26 ASN O O 32.049 -29.421 -2.759 1.00 . A A . 94 ASN O 1 1
15 24655 1 1 26 ASN OD1 O 31.683 -28.662 2.352 1.00 . A A . 94 ASN OD1 1 1
15 24656 1 1 27 MET C C 32.997 -27.739 -5.221 1.00 . A A . 95 MET C 1 1
15 24657 1 1 27 MET CA C 31.844 -27.189 -4.388 1.00 . A A . 95 MET CA 1 1
15 24658 1 1 27 MET CB C 31.491 -25.776 -4.855 1.00 . A A . 95 MET CB 1 1
15 24659 1 1 27 MET CE C 27.833 -24.371 -3.442 1.00 . A A . 95 MET CE 1 1
15 24660 1 1 27 MET CG C 30.455 -25.088 -3.980 1.00 . A A . 95 MET CG 1 1
15 24661 1 1 27 MET H H 32.359 -26.331 -2.524 1.00 . A A . 95 MET H 1 1
15 24662 1 1 27 MET HA H 30.983 -27.827 -4.521 1.00 . A A . 95 MET HA 1 1
15 24663 1 1 27 MET HB2 H 32.388 -25.175 -4.853 1.00 . A A . 95 MET HB2 1 1
15 24664 1 1 27 MET HB3 H 31.104 -25.827 -5.861 1.00 . A A . 95 MET HB3 1 1
15 24665 1 1 27 MET HE1 H 28.272 -23.502 -2.974 1.00 . A A . 95 MET HE1 1 1
15 24666 1 1 27 MET HE2 H 26.848 -24.123 -3.810 1.00 . A A . 95 MET HE2 1 1
15 24667 1 1 27 MET HE3 H 27.757 -25.169 -2.719 1.00 . A A . 95 MET HE3 1 1
15 24668 1 1 27 MET HG2 H 30.310 -25.675 -3.086 1.00 . A A . 95 MET HG2 1 1
15 24669 1 1 27 MET HG3 H 30.825 -24.110 -3.710 1.00 . A A . 95 MET HG3 1 1
15 24670 1 1 27 MET N N 32.182 -27.185 -2.970 1.00 . A A . 95 MET N 1 1
15 24671 1 1 27 MET O O 34.153 -27.365 -5.021 1.00 . A A . 95 MET O 1 1
15 24672 1 1 27 MET SD S 28.864 -24.897 -4.808 1.00 . A A . 95 MET SD 1 1
15 24673 1 1 28 ARG C C 33.080 -29.655 -8.351 1.00 . A A . 96 ARG C 1 1
15 24674 1 1 28 ARG CA C 33.686 -29.230 -7.017 1.00 . A A . 96 ARG CA 1 1
15 24675 1 1 28 ARG CB C 34.322 -30.439 -6.326 1.00 . A A . 96 ARG CB 1 1
15 24676 1 1 28 ARG CD C 33.946 -32.672 -5.237 1.00 . A A . 96 ARG CD 1 1
15 24677 1 1 28 ARG CG C 33.379 -31.622 -6.179 1.00 . A A . 96 ARG CG 1 1
15 24678 1 1 28 ARG CZ C 33.310 -34.800 -6.291 1.00 . A A . 96 ARG CZ 1 1
15 24679 1 1 28 ARG H H 31.737 -28.887 -6.267 1.00 . A A . 96 ARG H 1 1
15 24680 1 1 28 ARG HA H 34.450 -28.489 -7.201 1.00 . A A . 96 ARG HA 1 1
15 24681 1 1 28 ARG HB2 H 35.178 -30.758 -6.902 1.00 . A A . 96 ARG HB2 1 1
15 24682 1 1 28 ARG HB3 H 34.650 -30.143 -5.341 1.00 . A A . 96 ARG HB3 1 1
15 24683 1 1 28 ARG HD2 H 34.973 -32.865 -5.510 1.00 . A A . 96 ARG HD2 1 1
15 24684 1 1 28 ARG HD3 H 33.908 -32.289 -4.228 1.00 . A A . 96 ARG HD3 1 1
15 24685 1 1 28 ARG HE H 32.580 -34.120 -4.564 1.00 . A A . 96 ARG HE 1 1
15 24686 1 1 28 ARG HG2 H 32.437 -31.272 -5.785 1.00 . A A . 96 ARG HG2 1 1
15 24687 1 1 28 ARG HG3 H 33.223 -32.068 -7.150 1.00 . A A . 96 ARG HG3 1 1
15 24688 1 1 28 ARG HH11 H 34.679 -33.721 -7.312 1.00 . A A . 96 ARG HH11 1 1
15 24689 1 1 28 ARG HH12 H 34.221 -35.224 -8.044 1.00 . A A . 96 ARG HH12 1 1
15 24690 1 1 28 ARG HH21 H 31.970 -36.101 -5.517 1.00 . A A . 96 ARG HH21 1 1
15 24691 1 1 28 ARG HH22 H 32.680 -36.576 -7.023 1.00 . A A . 96 ARG HH22 1 1
15 24692 1 1 28 ARG N N 32.676 -28.629 -6.155 1.00 . A A . 96 ARG N 1 1
15 24693 1 1 28 ARG NE N 33.197 -33.924 -5.298 1.00 . A A . 96 ARG NE 1 1
15 24694 1 1 28 ARG NH1 N 34.137 -34.562 -7.299 1.00 . A A . 96 ARG NH1 1 1
15 24695 1 1 28 ARG NH2 N 32.595 -35.917 -6.275 1.00 . A A . 96 ARG NH2 1 1
15 24696 1 1 28 ARG O O 31.883 -29.927 -8.442 1.00 . A A . 96 ARG O 1 1
15 24697 1 1 29 TYR C C 33.274 -31.607 -10.807 1.00 . A A . 97 TYR C 1 1
15 24698 1 1 29 TYR CA C 33.460 -30.095 -10.714 1.00 . A A . 97 TYR CA 1 1
15 24699 1 1 29 TYR CB C 34.459 -29.627 -11.773 1.00 . A A . 97 TYR CB 1 1
15 24700 1 1 29 TYR CD1 C 32.472 -29.299 -13.296 1.00 . A A . 97 TYR CD1 1 1
15 24701 1 1 29 TYR CD2 C 34.640 -29.395 -14.281 1.00 . A A . 97 TYR CD2 1 1
15 24702 1 1 29 TYR CE1 C 31.907 -29.126 -14.545 1.00 . A A . 97 TYR CE1 1 1
15 24703 1 1 29 TYR CE2 C 34.084 -29.221 -15.534 1.00 . A A . 97 TYR CE2 1 1
15 24704 1 1 29 TYR CG C 33.845 -29.437 -13.142 1.00 . A A . 97 TYR CG 1 1
15 24705 1 1 29 TYR CZ C 32.717 -29.087 -15.661 1.00 . A A . 97 TYR CZ 1 1
15 24706 1 1 29 TYR H H 34.857 -29.479 -9.249 1.00 . A A . 97 TYR H 1 1
15 24707 1 1 29 TYR HA H 32.509 -29.615 -10.893 1.00 . A A . 97 TYR HA 1 1
15 24708 1 1 29 TYR HB2 H 34.882 -28.683 -11.466 1.00 . A A . 97 TYR HB2 1 1
15 24709 1 1 29 TYR HB3 H 35.249 -30.358 -11.862 1.00 . A A . 97 TYR HB3 1 1
15 24710 1 1 29 TYR HD1 H 31.840 -29.329 -12.420 1.00 . A A . 97 TYR HD1 1 1
15 24711 1 1 29 TYR HD2 H 35.711 -29.499 -14.179 1.00 . A A . 97 TYR HD2 1 1
15 24712 1 1 29 TYR HE1 H 30.837 -29.021 -14.645 1.00 . A A . 97 TYR HE1 1 1
15 24713 1 1 29 TYR HE2 H 34.718 -29.191 -16.408 1.00 . A A . 97 TYR HE2 1 1
15 24714 1 1 29 TYR HH H 32.822 -29.080 -17.580 1.00 . A A . 97 TYR HH 1 1
15 24715 1 1 29 TYR N N 33.914 -29.707 -9.383 1.00 . A A . 97 TYR N 1 1
15 24716 1 1 29 TYR O O 34.228 -32.371 -10.662 1.00 . A A . 97 TYR O 1 1
15 24717 1 1 29 TYR OH O 32.159 -28.914 -16.906 1.00 . A A . 97 TYR OH 1 1
15 24718 1 1 30 VAL C C 31.707 -33.892 -12.624 1.00 . A A . 98 VAL C 1 1
15 24719 1 1 30 VAL CA C 31.725 -33.450 -11.166 1.00 . A A . 98 VAL CA 1 1
15 24720 1 1 30 VAL CB C 30.364 -33.778 -10.524 1.00 . A A . 98 VAL CB 1 1
15 24721 1 1 30 VAL CG1 C 30.487 -33.835 -9.009 1.00 . A A . 98 VAL CG1 1 1
15 24722 1 1 30 VAL CG2 C 29.318 -32.757 -10.944 1.00 . A A . 98 VAL CG2 1 1
15 24723 1 1 30 VAL H H 31.320 -31.373 -11.157 1.00 . A A . 98 VAL H 1 1
15 24724 1 1 30 VAL HA H 32.490 -34.004 -10.641 1.00 . A A . 98 VAL HA 1 1
15 24725 1 1 30 VAL HB H 30.049 -34.750 -10.874 1.00 . A A . 98 VAL HB 1 1
15 24726 1 1 30 VAL HG11 H 31.252 -34.548 -8.737 1.00 . A A . 98 VAL HG11 1 1
15 24727 1 1 30 VAL HG12 H 30.753 -32.858 -8.632 1.00 . A A . 98 VAL HG12 1 1
15 24728 1 1 30 VAL HG13 H 29.543 -34.142 -8.583 1.00 . A A . 98 VAL HG13 1 1
15 24729 1 1 30 VAL HG21 H 29.289 -32.693 -12.021 1.00 . A A . 98 VAL HG21 1 1
15 24730 1 1 30 VAL HG22 H 28.350 -33.062 -10.575 1.00 . A A . 98 VAL HG22 1 1
15 24731 1 1 30 VAL HG23 H 29.571 -31.791 -10.533 1.00 . A A . 98 VAL HG23 1 1
15 24732 1 1 30 VAL N N 32.038 -32.030 -11.051 1.00 . A A . 98 VAL N 1 1
15 24733 1 1 30 VAL O O 32.199 -34.968 -12.964 1.00 . A A . 98 VAL O 1 1
15 24734 1 1 31 GLY C C 30.326 -32.321 -15.696 1.00 . A A . 99 GLY C 1 1
15 24735 1 1 31 GLY CA C 31.066 -33.376 -14.898 1.00 . A A . 99 GLY CA 1 1
15 24736 1 1 31 GLY H H 30.762 -32.210 -13.157 1.00 . A A . 99 GLY H 1 1
15 24737 1 1 31 GLY HA2 H 30.558 -34.322 -15.014 1.00 . A A . 99 GLY HA2 1 1
15 24738 1 1 31 GLY HA3 H 32.070 -33.468 -15.286 1.00 . A A . 99 GLY HA3 1 1
15 24739 1 1 31 GLY N N 31.137 -33.054 -13.485 1.00 . A A . 99 GLY N 1 1
15 24740 1 1 31 GLY O O 30.249 -31.163 -15.285 1.00 . A A . 99 GLY O 1 1
15 24741 1 1 32 ILE C C 27.657 -32.345 -18.022 1.00 . A A . 100 ILE C 1 1
15 24742 1 1 32 ILE CA C 29.045 -31.802 -17.698 1.00 . A A . 100 ILE CA 1 1
15 24743 1 1 32 ILE CB C 29.798 -31.533 -19.014 1.00 . A A . 100 ILE CB 1 1
15 24744 1 1 32 ILE CD1 C 31.117 -32.784 -20.796 1.00 . A A . 100 ILE CD1 1 1
15 24745 1 1 32 ILE CG1 C 30.742 -32.694 -19.333 1.00 . A A . 100 ILE CG1 1 1
15 24746 1 1 32 ILE CG2 C 30.570 -30.225 -18.924 1.00 . A A . 100 ILE CG2 1 1
15 24747 1 1 32 ILE H H 29.878 -33.657 -17.114 1.00 . A A . 100 ILE H 1 1
15 24748 1 1 32 ILE HA H 28.939 -30.866 -17.169 1.00 . A A . 100 ILE HA 1 1
15 24749 1 1 32 ILE HB H 29.072 -31.440 -19.807 1.00 . A A . 100 ILE HB 1 1
15 24750 1 1 32 ILE HD11 H 30.280 -32.464 -21.402 1.00 . A A . 100 ILE HD11 1 1
15 24751 1 1 32 ILE HD12 H 31.965 -32.144 -20.991 1.00 . A A . 100 ILE HD12 1 1
15 24752 1 1 32 ILE HD13 H 31.369 -33.804 -21.042 1.00 . A A . 100 ILE HD13 1 1
15 24753 1 1 32 ILE HG12 H 31.652 -32.577 -18.765 1.00 . A A . 100 ILE HG12 1 1
15 24754 1 1 32 ILE HG13 H 30.265 -33.623 -19.055 1.00 . A A . 100 ILE HG13 1 1
15 24755 1 1 32 ILE HG21 H 30.196 -29.643 -18.096 1.00 . A A . 100 ILE HG21 1 1
15 24756 1 1 32 ILE HG22 H 31.618 -30.435 -18.774 1.00 . A A . 100 ILE HG22 1 1
15 24757 1 1 32 ILE HG23 H 30.443 -29.668 -19.841 1.00 . A A . 100 ILE HG23 1 1
15 24758 1 1 32 ILE N N 29.782 -32.722 -16.841 1.00 . A A . 100 ILE N 1 1
15 24759 1 1 32 ILE O O 27.413 -33.549 -17.932 1.00 . A A . 100 ILE O 1 1
15 24760 1 1 33 LEU C C 24.884 -31.059 -19.951 1.00 . A A . 101 LEU C 1 1
15 24761 1 1 33 LEU CA C 25.387 -31.838 -18.740 1.00 . A A . 101 LEU CA 1 1
15 24762 1 1 33 LEU CB C 24.457 -31.605 -17.548 1.00 . A A . 101 LEU CB 1 1
15 24763 1 1 33 LEU CD1 C 22.401 -32.569 -18.610 1.00 . A A . 101 LEU CD1 1 1
15 24764 1 1 33 LEU CD2 C 23.846 -34.005 -17.159 1.00 . A A . 101 LEU CD2 1 1
15 24765 1 1 33 LEU CG C 23.307 -32.601 -17.389 1.00 . A A . 101 LEU CG 1 1
15 24766 1 1 33 LEU H H 27.005 -30.505 -18.453 1.00 . A A . 101 LEU H 1 1
15 24767 1 1 33 LEU HA H 25.393 -32.891 -18.981 1.00 . A A . 101 LEU HA 1 1
15 24768 1 1 33 LEU HB2 H 25.055 -31.645 -16.650 1.00 . A A . 101 LEU HB2 1 1
15 24769 1 1 33 LEU HB3 H 24.030 -30.618 -17.651 1.00 . A A . 101 LEU HB3 1 1
15 24770 1 1 33 LEU HD11 H 22.391 -31.571 -19.024 1.00 . A A . 101 LEU HD11 1 1
15 24771 1 1 33 LEU HD12 H 22.770 -33.262 -19.350 1.00 . A A . 101 LEU HD12 1 1
15 24772 1 1 33 LEU HD13 H 21.399 -32.850 -18.322 1.00 . A A . 101 LEU HD13 1 1
15 24773 1 1 33 LEU HD21 H 24.837 -33.946 -16.735 1.00 . A A . 101 LEU HD21 1 1
15 24774 1 1 33 LEU HD22 H 23.194 -34.534 -16.478 1.00 . A A . 101 LEU HD22 1 1
15 24775 1 1 33 LEU HD23 H 23.887 -34.533 -18.100 1.00 . A A . 101 LEU HD23 1 1
15 24776 1 1 33 LEU HG H 22.716 -32.323 -16.527 1.00 . A A . 101 LEU HG 1 1
15 24777 1 1 33 LEU N N 26.751 -31.450 -18.400 1.00 . A A . 101 LEU N 1 1
15 24778 1 1 33 LEU O O 24.716 -29.841 -19.894 1.00 . A A . 101 LEU O 1 1
15 24779 1 1 34 LYS C C 22.698 -30.729 -22.128 1.00 . A A . 102 LYS C 1 1
15 24780 1 1 34 LYS CA C 24.158 -31.148 -22.273 1.00 . A A . 102 LYS CA 1 1
15 24781 1 1 34 LYS CB C 24.309 -32.110 -23.454 1.00 . A A . 102 LYS CB 1 1
15 24782 1 1 34 LYS CD C 24.748 -34.557 -23.095 1.00 . A A . 102 LYS CD 1 1
15 24783 1 1 34 LYS CE C 24.288 -35.857 -23.738 1.00 . A A . 102 LYS CE 1 1
15 24784 1 1 34 LYS CG C 23.688 -33.474 -23.209 1.00 . A A . 102 LYS CG 1 1
15 24785 1 1 34 LYS H H 24.798 -32.739 -21.032 1.00 . A A . 102 LYS H 1 1
15 24786 1 1 34 LYS HA H 24.755 -30.268 -22.458 1.00 . A A . 102 LYS HA 1 1
15 24787 1 1 34 LYS HB2 H 23.837 -31.673 -24.321 1.00 . A A . 102 LYS HB2 1 1
15 24788 1 1 34 LYS HB3 H 25.361 -32.248 -23.658 1.00 . A A . 102 LYS HB3 1 1
15 24789 1 1 34 LYS HD2 H 25.647 -34.222 -23.590 1.00 . A A . 102 LYS HD2 1 1
15 24790 1 1 34 LYS HD3 H 24.955 -34.736 -22.050 1.00 . A A . 102 LYS HD3 1 1
15 24791 1 1 34 LYS HE2 H 24.240 -35.717 -24.807 1.00 . A A . 102 LYS HE2 1 1
15 24792 1 1 34 LYS HE3 H 25.007 -36.630 -23.508 1.00 . A A . 102 LYS HE3 1 1
15 24793 1 1 34 LYS HG2 H 23.120 -33.443 -22.291 1.00 . A A . 102 LYS HG2 1 1
15 24794 1 1 34 LYS HG3 H 23.030 -33.713 -24.033 1.00 . A A . 102 LYS HG3 1 1
15 24795 1 1 34 LYS HZ1 H 22.684 -35.716 -22.408 1.00 . A A . 102 LYS HZ1 1 1
15 24796 1 1 34 LYS HZ2 H 22.233 -36.134 -23.984 1.00 . A A . 102 LYS HZ2 1 1
15 24797 1 1 34 LYS HZ3 H 22.964 -37.283 -22.980 1.00 . A A . 102 LYS HZ3 1 1
15 24798 1 1 34 LYS N N 24.645 -31.770 -21.048 1.00 . A A . 102 LYS N 1 1
15 24799 1 1 34 LYS NZ N 22.948 -36.277 -23.243 1.00 . A A . 102 LYS NZ 1 1
15 24800 1 1 34 LYS O O 21.954 -31.305 -21.334 1.00 . A A . 102 LYS O 1 1
15 24801 1 1 35 SER C C 20.372 -29.033 -24.264 1.00 . A A . 103 SER C 1 1
15 24802 1 1 35 SER CA C 20.924 -29.229 -22.855 1.00 . A A . 103 SER CA 1 1
15 24803 1 1 35 SER CB C 20.862 -27.910 -22.083 1.00 . A A . 103 SER CB 1 1
15 24804 1 1 35 SER H H 22.936 -29.307 -23.513 1.00 . A A . 103 SER H 1 1
15 24805 1 1 35 SER HA H 20.322 -29.965 -22.344 1.00 . A A . 103 SER HA 1 1
15 24806 1 1 35 SER HB2 H 21.423 -27.157 -22.615 1.00 . A A . 103 SER HB2 1 1
15 24807 1 1 35 SER HB3 H 19.832 -27.597 -21.994 1.00 . A A . 103 SER HB3 1 1
15 24808 1 1 35 SER HG H 20.700 -28.063 -20.137 1.00 . A A . 103 SER HG 1 1
15 24809 1 1 35 SER N N 22.295 -29.726 -22.900 1.00 . A A . 103 SER N 1 1
15 24810 1 1 35 SER O O 20.159 -27.906 -24.708 1.00 . A A . 103 SER O 1 1
15 24811 1 1 35 SER OG O 21.409 -28.054 -20.784 1.00 . A A . 103 SER OG 1 1
15 24812 1 1 36 GLY C C 20.703 -30.162 -27.364 1.00 . A A . 104 GLY C 1 1
15 24813 1 1 36 GLY CA C 19.614 -30.071 -26.312 1.00 . A A . 104 GLY CA 1 1
15 24814 1 1 36 GLY H H 20.328 -31.014 -24.556 1.00 . A A . 104 GLY H 1 1
15 24815 1 1 36 GLY HA2 H 19.090 -29.135 -26.434 1.00 . A A . 104 GLY HA2 1 1
15 24816 1 1 36 GLY HA3 H 18.918 -30.884 -26.459 1.00 . A A . 104 GLY HA3 1 1
15 24817 1 1 36 GLY N N 20.140 -30.142 -24.962 1.00 . A A . 104 GLY N 1 1
15 24818 1 1 36 GLY O O 20.836 -31.181 -28.041 1.00 . A A . 104 GLY O 1 1
15 24819 1 1 37 GLN C C 23.752 -28.268 -27.946 1.00 . A A . 105 GLN C 1 1
15 24820 1 1 37 GLN CA C 22.561 -29.056 -28.480 1.00 . A A . 105 GLN CA 1 1
15 24821 1 1 37 GLN CB C 22.070 -28.436 -29.789 1.00 . A A . 105 GLN CB 1 1
15 24822 1 1 37 GLN CD C 22.344 -28.322 -32.298 1.00 . A A . 105 GLN CD 1 1
15 24823 1 1 37 GLN CG C 22.962 -28.746 -30.981 1.00 . A A . 105 GLN CG 1 1
15 24824 1 1 37 GLN H H 21.324 -28.312 -26.932 1.00 . A A . 105 GLN H 1 1
15 24825 1 1 37 GLN HA H 22.872 -30.072 -28.668 1.00 . A A . 105 GLN HA 1 1
15 24826 1 1 37 GLN HB2 H 21.080 -28.810 -30.002 1.00 . A A . 105 GLN HB2 1 1
15 24827 1 1 37 GLN HB3 H 22.023 -27.364 -29.671 1.00 . A A . 105 GLN HB3 1 1
15 24828 1 1 37 GLN HE21 H 23.896 -27.139 -32.675 1.00 . A A . 105 GLN HE21 1 1
15 24829 1 1 37 GLN HE22 H 22.660 -27.163 -33.882 1.00 . A A . 105 GLN HE22 1 1
15 24830 1 1 37 GLN HG2 H 23.900 -28.224 -30.857 1.00 . A A . 105 GLN HG2 1 1
15 24831 1 1 37 GLN HG3 H 23.145 -29.810 -31.011 1.00 . A A . 105 GLN HG3 1 1
15 24832 1 1 37 GLN N N 21.480 -29.093 -27.501 1.00 . A A . 105 GLN N 1 1
15 24833 1 1 37 GLN NE2 N 23.036 -27.453 -33.025 1.00 . A A . 105 GLN NE2 1 1
15 24834 1 1 37 GLN O O 24.471 -27.617 -28.705 1.00 . A A . 105 GLN O 1 1
15 24835 1 1 37 GLN OE1 O 21.256 -28.771 -32.659 1.00 . A A . 105 GLN OE1 1 1
15 24836 1 1 38 LYS C C 25.631 -28.435 -24.839 1.00 . A A . 106 LYS C 1 1
15 24837 1 1 38 LYS CA C 25.061 -27.623 -25.997 1.00 . A A . 106 LYS CA 1 1
15 24838 1 1 38 LYS CB C 24.596 -26.255 -25.495 1.00 . A A . 106 LYS CB 1 1
15 24839 1 1 38 LYS CD C 23.774 -23.979 -26.171 1.00 . A A . 106 LYS CD 1 1
15 24840 1 1 38 LYS CE C 22.991 -23.181 -27.202 1.00 . A A . 106 LYS CE 1 1
15 24841 1 1 38 LYS CG C 23.828 -25.454 -26.533 1.00 . A A . 106 LYS CG 1 1
15 24842 1 1 38 LYS H H 23.350 -28.866 -26.081 1.00 . A A . 106 LYS H 1 1
15 24843 1 1 38 LYS HA H 25.835 -27.481 -26.737 1.00 . A A . 106 LYS HA 1 1
15 24844 1 1 38 LYS HB2 H 23.957 -26.398 -24.636 1.00 . A A . 106 LYS HB2 1 1
15 24845 1 1 38 LYS HB3 H 25.461 -25.681 -25.196 1.00 . A A . 106 LYS HB3 1 1
15 24846 1 1 38 LYS HD2 H 23.295 -23.871 -25.209 1.00 . A A . 106 LYS HD2 1 1
15 24847 1 1 38 LYS HD3 H 24.782 -23.593 -26.119 1.00 . A A . 106 LYS HD3 1 1
15 24848 1 1 38 LYS HE2 H 23.527 -23.203 -28.138 1.00 . A A . 106 LYS HE2 1 1
15 24849 1 1 38 LYS HE3 H 22.021 -23.639 -27.332 1.00 . A A . 106 LYS HE3 1 1
15 24850 1 1 38 LYS HG2 H 24.316 -25.561 -27.490 1.00 . A A . 106 LYS HG2 1 1
15 24851 1 1 38 LYS HG3 H 22.820 -25.838 -26.596 1.00 . A A . 106 LYS HG3 1 1
15 24852 1 1 38 LYS HZ1 H 22.881 -21.685 -25.749 1.00 . A A . 106 LYS HZ1 1 1
15 24853 1 1 38 LYS HZ2 H 23.534 -21.164 -27.220 1.00 . A A . 106 LYS HZ2 1 1
15 24854 1 1 38 LYS HZ3 H 21.868 -21.424 -27.078 1.00 . A A . 106 LYS HZ3 1 1
15 24855 1 1 38 LYS N N 23.957 -28.330 -26.634 1.00 . A A . 106 LYS N 1 1
15 24856 1 1 38 LYS NZ N 22.806 -21.764 -26.783 1.00 . A A . 106 LYS NZ 1 1
15 24857 1 1 38 LYS O O 25.236 -29.580 -24.616 1.00 . A A . 106 LYS O 1 1
15 24858 1 1 39 VAL C C 27.303 -27.559 -21.773 1.00 . A A . 107 VAL C 1 1
15 24859 1 1 39 VAL CA C 27.183 -28.502 -22.965 1.00 . A A . 107 VAL CA 1 1
15 24860 1 1 39 VAL CB C 28.581 -29.038 -23.324 1.00 . A A . 107 VAL CB 1 1
15 24861 1 1 39 VAL CG1 C 29.469 -27.914 -23.836 1.00 . A A . 107 VAL CG1 1 1
15 24862 1 1 39 VAL CG2 C 29.214 -29.723 -22.122 1.00 . A A . 107 VAL CG2 1 1
15 24863 1 1 39 VAL H H 26.835 -26.922 -24.329 1.00 . A A . 107 VAL H 1 1
15 24864 1 1 39 VAL HA H 26.560 -29.340 -22.687 1.00 . A A . 107 VAL HA 1 1
15 24865 1 1 39 VAL HB H 28.473 -29.769 -24.112 1.00 . A A . 107 VAL HB 1 1
15 24866 1 1 39 VAL HG11 H 28.902 -26.996 -23.871 1.00 . A A . 107 VAL HG11 1 1
15 24867 1 1 39 VAL HG12 H 30.312 -27.791 -23.173 1.00 . A A . 107 VAL HG12 1 1
15 24868 1 1 39 VAL HG13 H 29.822 -28.158 -24.828 1.00 . A A . 107 VAL HG13 1 1
15 24869 1 1 39 VAL HG21 H 28.450 -29.948 -21.393 1.00 . A A . 107 VAL HG21 1 1
15 24870 1 1 39 VAL HG22 H 29.692 -30.639 -22.438 1.00 . A A . 107 VAL HG22 1 1
15 24871 1 1 39 VAL HG23 H 29.950 -29.067 -21.680 1.00 . A A . 107 VAL HG23 1 1
15 24872 1 1 39 VAL N N 26.561 -27.835 -24.102 1.00 . A A . 107 VAL N 1 1
15 24873 1 1 39 VAL O O 27.873 -26.473 -21.883 1.00 . A A . 107 VAL O 1 1
15 24874 1 1 40 SER C C 27.713 -27.810 -18.375 1.00 . A A . 108 SER C 1 1
15 24875 1 1 40 SER CA C 26.806 -27.171 -19.422 1.00 . A A . 108 SER CA 1 1
15 24876 1 1 40 SER CB C 25.397 -26.993 -18.852 1.00 . A A . 108 SER CB 1 1
15 24877 1 1 40 SER H H 26.321 -28.855 -20.610 1.00 . A A . 108 SER H 1 1
15 24878 1 1 40 SER HA H 27.204 -26.202 -19.684 1.00 . A A . 108 SER HA 1 1
15 24879 1 1 40 SER HB2 H 25.258 -27.672 -18.024 1.00 . A A . 108 SER HB2 1 1
15 24880 1 1 40 SER HB3 H 25.278 -25.976 -18.507 1.00 . A A . 108 SER HB3 1 1
15 24881 1 1 40 SER HG H 23.880 -28.011 -19.557 1.00 . A A . 108 SER HG 1 1
15 24882 1 1 40 SER N N 26.762 -27.980 -20.634 1.00 . A A . 108 SER N 1 1
15 24883 1 1 40 SER O O 27.999 -29.005 -18.431 1.00 . A A . 108 SER O 1 1
15 24884 1 1 40 SER OG O 24.412 -27.261 -19.834 1.00 . A A . 108 SER OG 1 1
15 24885 1 1 41 GLY C C 28.265 -27.994 -15.163 1.00 . A A . 109 GLY C 1 1
15 24886 1 1 41 GLY CA C 29.035 -27.505 -16.373 1.00 . A A . 109 GLY CA 1 1
15 24887 1 1 41 GLY H H 27.903 -26.058 -17.425 1.00 . A A . 109 GLY H 1 1
15 24888 1 1 41 GLY HA2 H 29.702 -26.713 -16.065 1.00 . A A . 109 GLY HA2 1 1
15 24889 1 1 41 GLY HA3 H 29.621 -28.322 -16.769 1.00 . A A . 109 GLY HA3 1 1
15 24890 1 1 41 GLY N N 28.164 -27.002 -17.420 1.00 . A A . 109 GLY N 1 1
15 24891 1 1 41 GLY O O 27.460 -27.258 -14.591 1.00 . A A . 109 GLY O 1 1
15 24892 1 1 42 PHE C C 28.710 -29.762 -12.379 1.00 . A A . 110 PHE C 1 1
15 24893 1 1 42 PHE CA C 27.830 -29.829 -13.623 1.00 . A A . 110 PHE CA 1 1
15 24894 1 1 42 PHE CB C 27.452 -31.282 -13.916 1.00 . A A . 110 PHE CB 1 1
15 24895 1 1 42 PHE CD1 C 26.096 -31.488 -11.815 1.00 . A A . 110 PHE CD1 1 1
15 24896 1 1 42 PHE CD2 C 25.229 -32.443 -13.820 1.00 . A A . 110 PHE CD2 1 1
15 24897 1 1 42 PHE CE1 C 24.978 -31.916 -11.125 1.00 . A A . 110 PHE CE1 1 1
15 24898 1 1 42 PHE CE2 C 24.108 -32.873 -13.135 1.00 . A A . 110 PHE CE2 1 1
15 24899 1 1 42 PHE CG C 26.235 -31.747 -13.169 1.00 . A A . 110 PHE CG 1 1
15 24900 1 1 42 PHE CZ C 23.982 -32.608 -11.786 1.00 . A A . 110 PHE CZ 1 1
15 24901 1 1 42 PHE H H 29.161 -29.778 -15.269 1.00 . A A . 110 PHE H 1 1
15 24902 1 1 42 PHE HA H 26.930 -29.261 -13.445 1.00 . A A . 110 PHE HA 1 1
15 24903 1 1 42 PHE HB2 H 27.253 -31.389 -14.972 1.00 . A A . 110 PHE HB2 1 1
15 24904 1 1 42 PHE HB3 H 28.276 -31.923 -13.643 1.00 . A A . 110 PHE HB3 1 1
15 24905 1 1 42 PHE HD1 H 26.874 -30.946 -11.297 1.00 . A A . 110 PHE HD1 1 1
15 24906 1 1 42 PHE HD2 H 25.327 -32.651 -14.877 1.00 . A A . 110 PHE HD2 1 1
15 24907 1 1 42 PHE HE1 H 24.882 -31.707 -10.070 1.00 . A A . 110 PHE HE1 1 1
15 24908 1 1 42 PHE HE2 H 23.332 -33.414 -13.656 1.00 . A A . 110 PHE HE2 1 1
15 24909 1 1 42 PHE HZ H 23.108 -32.943 -11.249 1.00 . A A . 110 PHE HZ 1 1
15 24910 1 1 42 PHE N N 28.509 -29.241 -14.772 1.00 . A A . 110 PHE N 1 1
15 24911 1 1 42 PHE O O 29.779 -30.371 -12.328 1.00 . A A . 110 PHE O 1 1
15 24912 1 1 43 ILE C C 28.199 -29.403 -8.949 1.00 . A A . 111 ILE C 1 1
15 24913 1 1 43 ILE CA C 28.998 -28.870 -10.134 1.00 . A A . 111 ILE CA 1 1
15 24914 1 1 43 ILE CB C 29.367 -27.398 -9.869 1.00 . A A . 111 ILE CB 1 1
15 24915 1 1 43 ILE CD1 C 29.420 -26.314 -12.171 1.00 . A A . 111 ILE CD1 1 1
15 24916 1 1 43 ILE CG1 C 30.227 -26.852 -11.011 1.00 . A A . 111 ILE CG1 1 1
15 24917 1 1 43 ILE CG2 C 30.096 -27.266 -8.540 1.00 . A A . 111 ILE CG2 1 1
15 24918 1 1 43 ILE H H 27.395 -28.556 -11.478 1.00 . A A . 111 ILE H 1 1
15 24919 1 1 43 ILE HA H 29.912 -29.439 -10.223 1.00 . A A . 111 ILE HA 1 1
15 24920 1 1 43 ILE HB H 28.454 -26.826 -9.810 1.00 . A A . 111 ILE HB 1 1
15 24921 1 1 43 ILE HD11 H 28.368 -26.363 -11.932 1.00 . A A . 111 ILE HD11 1 1
15 24922 1 1 43 ILE HD12 H 29.699 -25.287 -12.358 1.00 . A A . 111 ILE HD12 1 1
15 24923 1 1 43 ILE HD13 H 29.618 -26.906 -13.053 1.00 . A A . 111 ILE HD13 1 1
15 24924 1 1 43 ILE HG12 H 30.844 -26.051 -10.637 1.00 . A A . 111 ILE HG12 1 1
15 24925 1 1 43 ILE HG13 H 30.860 -27.644 -11.384 1.00 . A A . 111 ILE HG13 1 1
15 24926 1 1 43 ILE HG21 H 29.471 -27.650 -7.747 1.00 . A A . 111 ILE HG21 1 1
15 24927 1 1 43 ILE HG22 H 31.016 -27.830 -8.577 1.00 . A A . 111 ILE HG22 1 1
15 24928 1 1 43 ILE HG23 H 30.317 -26.226 -8.352 1.00 . A A . 111 ILE HG23 1 1
15 24929 1 1 43 ILE N N 28.253 -29.017 -11.378 1.00 . A A . 111 ILE N 1 1
15 24930 1 1 43 ILE O O 26.978 -29.260 -8.897 1.00 . A A . 111 ILE O 1 1
15 24931 1 1 44 GLU C C 28.842 -29.964 -5.541 1.00 . A A . 112 GLU C 1 1
15 24932 1 1 44 GLU CA C 28.254 -30.568 -6.813 1.00 . A A . 112 GLU CA 1 1
15 24933 1 1 44 GLU CB C 28.407 -32.091 -6.786 1.00 . A A . 112 GLU CB 1 1
15 24934 1 1 44 GLU CD C 28.137 -34.158 -5.360 1.00 . A A . 112 GLU CD 1 1
15 24935 1 1 44 GLU CG C 28.444 -32.673 -5.383 1.00 . A A . 112 GLU CG 1 1
15 24936 1 1 44 GLU H H 29.870 -30.097 -8.097 1.00 . A A . 112 GLU H 1 1
15 24937 1 1 44 GLU HA H 27.204 -30.323 -6.862 1.00 . A A . 112 GLU HA 1 1
15 24938 1 1 44 GLU HB2 H 27.577 -32.534 -7.316 1.00 . A A . 112 GLU HB2 1 1
15 24939 1 1 44 GLU HB3 H 29.326 -32.356 -7.287 1.00 . A A . 112 GLU HB3 1 1
15 24940 1 1 44 GLU HG2 H 29.428 -32.519 -4.968 1.00 . A A . 112 GLU HG2 1 1
15 24941 1 1 44 GLU HG3 H 27.713 -32.160 -4.775 1.00 . A A . 112 GLU HG3 1 1
15 24942 1 1 44 GLU N N 28.898 -30.015 -7.998 1.00 . A A . 112 GLU N 1 1
15 24943 1 1 44 GLU O O 30.043 -29.708 -5.461 1.00 . A A . 112 GLU O 1 1
15 24944 1 1 44 GLU OE1 O 26.945 -34.520 -5.453 1.00 . A A . 112 GLU OE1 1 1
15 24945 1 1 44 GLU OE2 O 29.089 -34.959 -5.249 1.00 . A A . 112 GLU OE2 1 1
15 24946 1 1 45 ALA C C 27.896 -29.979 -2.104 1.00 . A A . 113 ALA C 1 1
15 24947 1 1 45 ALA CA C 28.421 -29.165 -3.282 1.00 . A A . 113 ALA CA 1 1
15 24948 1 1 45 ALA CB C 27.963 -27.718 -3.172 1.00 . A A . 113 ALA CB 1 1
15 24949 1 1 45 ALA H H 27.041 -29.963 -4.674 1.00 . A A . 113 ALA H 1 1
15 24950 1 1 45 ALA HA H 29.501 -29.178 -3.263 1.00 . A A . 113 ALA HA 1 1
15 24951 1 1 45 ALA HB1 H 28.812 -27.088 -2.954 1.00 . A A . 113 ALA HB1 1 1
15 24952 1 1 45 ALA HB2 H 27.236 -27.631 -2.378 1.00 . A A . 113 ALA HB2 1 1
15 24953 1 1 45 ALA HB3 H 27.515 -27.411 -4.105 1.00 . A A . 113 ALA HB3 1 1
15 24954 1 1 45 ALA N N 27.986 -29.738 -4.550 1.00 . A A . 113 ALA N 1 1
15 24955 1 1 45 ALA O O 26.699 -29.973 -1.818 1.00 . A A . 113 ALA O 1 1
15 24956 1 1 46 GLU C C 27.195 -32.344 -0.592 1.00 . A A . 114 GLU C 1 1
15 24957 1 1 46 GLU CA C 28.426 -31.498 -0.278 1.00 . A A . 114 GLU CA 1 1
15 24958 1 1 46 GLU CB C 28.154 -30.615 0.942 1.00 . A A . 114 GLU CB 1 1
15 24959 1 1 46 GLU CD C 29.401 -30.891 3.122 1.00 . A A . 114 GLU CD 1 1
15 24960 1 1 46 GLU CG C 29.403 -30.274 1.737 1.00 . A A . 114 GLU CG 1 1
15 24961 1 1 46 GLU H H 29.739 -30.642 -1.700 1.00 . A A . 114 GLU H 1 1
15 24962 1 1 46 GLU HA H 29.253 -32.156 -0.057 1.00 . A A . 114 GLU HA 1 1
15 24963 1 1 46 GLU HB2 H 27.700 -29.694 0.610 1.00 . A A . 114 GLU HB2 1 1
15 24964 1 1 46 GLU HB3 H 27.466 -31.130 1.597 1.00 . A A . 114 GLU HB3 1 1
15 24965 1 1 46 GLU HG2 H 30.267 -30.637 1.200 1.00 . A A . 114 GLU HG2 1 1
15 24966 1 1 46 GLU HG3 H 29.469 -29.200 1.837 1.00 . A A . 114 GLU HG3 1 1
15 24967 1 1 46 GLU N N 28.800 -30.678 -1.424 1.00 . A A . 114 GLU N 1 1
15 24968 1 1 46 GLU O O 26.170 -32.240 0.080 1.00 . A A . 114 GLU O 1 1
15 24969 1 1 46 GLU OE1 O 29.015 -32.073 3.243 1.00 . A A . 114 GLU OE1 1 1
15 24970 1 1 46 GLU OE2 O 29.783 -30.193 4.084 1.00 . A A . 114 GLU OE2 1 1
15 24971 1 1 47 GLY C C 25.262 -33.355 -2.991 1.00 . A A . 115 GLY C 1 1
15 24972 1 1 47 GLY CA C 26.195 -34.031 -2.006 1.00 . A A . 115 GLY CA 1 1
15 24973 1 1 47 GLY H H 28.148 -33.220 -2.119 1.00 . A A . 115 GLY H 1 1
15 24974 1 1 47 GLY HA2 H 25.635 -34.296 -1.122 1.00 . A A . 115 GLY HA2 1 1
15 24975 1 1 47 GLY HA3 H 26.585 -34.932 -2.456 1.00 . A A . 115 GLY HA3 1 1
15 24976 1 1 47 GLY N N 27.305 -33.180 -1.620 1.00 . A A . 115 GLY N 1 1
15 24977 1 1 47 GLY O O 24.788 -33.982 -3.939 1.00 . A A . 115 GLY O 1 1
15 24978 1 1 48 TYR C C 24.624 -31.320 -5.078 1.00 . A A . 116 TYR C 1 1
15 24979 1 1 48 TYR CA C 24.112 -31.311 -3.641 1.00 . A A . 116 TYR CA 1 1
15 24980 1 1 48 TYR CB C 23.984 -29.871 -3.143 1.00 . A A . 116 TYR CB 1 1
15 24981 1 1 48 TYR CD1 C 22.537 -28.932 -4.988 1.00 . A A . 116 TYR CD1 1 1
15 24982 1 1 48 TYR CD2 C 21.761 -28.741 -2.742 1.00 . A A . 116 TYR CD2 1 1
15 24983 1 1 48 TYR CE1 C 21.401 -28.291 -5.440 1.00 . A A . 116 TYR CE1 1 1
15 24984 1 1 48 TYR CE2 C 20.621 -28.100 -3.186 1.00 . A A . 116 TYR CE2 1 1
15 24985 1 1 48 TYR CG C 22.738 -29.169 -3.633 1.00 . A A . 116 TYR CG 1 1
15 24986 1 1 48 TYR CZ C 20.445 -27.877 -4.536 1.00 . A A . 116 TYR CZ 1 1
15 24987 1 1 48 TYR H H 25.406 -31.627 -1.997 1.00 . A A . 116 TYR H 1 1
15 24988 1 1 48 TYR HA H 23.138 -31.779 -3.615 1.00 . A A . 116 TYR HA 1 1
15 24989 1 1 48 TYR HB2 H 23.960 -29.871 -2.064 1.00 . A A . 116 TYR HB2 1 1
15 24990 1 1 48 TYR HB3 H 24.839 -29.303 -3.479 1.00 . A A . 116 TYR HB3 1 1
15 24991 1 1 48 TYR HD1 H 23.288 -29.258 -5.694 1.00 . A A . 116 TYR HD1 1 1
15 24992 1 1 48 TYR HD2 H 21.902 -28.917 -1.686 1.00 . A A . 116 TYR HD2 1 1
15 24993 1 1 48 TYR HE1 H 21.263 -28.116 -6.497 1.00 . A A . 116 TYR HE1 1 1
15 24994 1 1 48 TYR HE2 H 19.873 -27.775 -2.478 1.00 . A A . 116 TYR HE2 1 1
15 24995 1 1 48 TYR HH H 19.401 -27.043 -5.918 1.00 . A A . 116 TYR HH 1 1
15 24996 1 1 48 TYR N N 24.997 -32.072 -2.768 1.00 . A A . 116 TYR N 1 1
15 24997 1 1 48 TYR O O 25.800 -31.059 -5.332 1.00 . A A . 116 TYR O 1 1
15 24998 1 1 48 TYR OH O 19.311 -27.237 -4.982 1.00 . A A . 116 TYR OH 1 1
15 24999 1 1 49 VAL C C 23.340 -30.597 -8.218 1.00 . A A . 117 VAL C 1 1
15 25000 1 1 49 VAL CA C 24.090 -31.664 -7.428 1.00 . A A . 117 VAL CA 1 1
15 25001 1 1 49 VAL CB C 23.794 -33.045 -8.042 1.00 . A A . 117 VAL CB 1 1
15 25002 1 1 49 VAL CG1 C 24.937 -34.009 -7.765 1.00 . A A . 117 VAL CG1 1 1
15 25003 1 1 49 VAL CG2 C 22.480 -33.594 -7.508 1.00 . A A . 117 VAL CG2 1 1
15 25004 1 1 49 VAL H H 22.809 -31.821 -5.751 1.00 . A A . 117 VAL H 1 1
15 25005 1 1 49 VAL HA H 25.151 -31.478 -7.509 1.00 . A A . 117 VAL HA 1 1
15 25006 1 1 49 VAL HB H 23.703 -32.928 -9.112 1.00 . A A . 117 VAL HB 1 1
15 25007 1 1 49 VAL HG11 H 25.861 -33.457 -7.675 1.00 . A A . 117 VAL HG11 1 1
15 25008 1 1 49 VAL HG12 H 24.743 -34.540 -6.844 1.00 . A A . 117 VAL HG12 1 1
15 25009 1 1 49 VAL HG13 H 25.016 -34.717 -8.577 1.00 . A A . 117 VAL HG13 1 1
15 25010 1 1 49 VAL HG21 H 21.726 -32.821 -7.541 1.00 . A A . 117 VAL HG21 1 1
15 25011 1 1 49 VAL HG22 H 22.164 -34.429 -8.116 1.00 . A A . 117 VAL HG22 1 1
15 25012 1 1 49 VAL HG23 H 22.615 -33.921 -6.488 1.00 . A A . 117 VAL HG23 1 1
15 25013 1 1 49 VAL N N 23.731 -31.622 -6.016 1.00 . A A . 117 VAL N 1 1
15 25014 1 1 49 VAL O O 22.126 -30.685 -8.402 1.00 . A A . 117 VAL O 1 1
15 25015 1 1 50 TYR C C 24.306 -28.193 -10.691 1.00 . A A . 118 TYR C 1 1
15 25016 1 1 50 TYR CA C 23.474 -28.504 -9.451 1.00 . A A . 118 TYR CA 1 1
15 25017 1 1 50 TYR CB C 23.342 -27.250 -8.584 1.00 . A A . 118 TYR CB 1 1
15 25018 1 1 50 TYR CD1 C 25.649 -27.043 -7.579 1.00 . A A . 118 TYR CD1 1 1
15 25019 1 1 50 TYR CD2 C 24.877 -25.288 -8.995 1.00 . A A . 118 TYR CD2 1 1
15 25020 1 1 50 TYR CE1 C 26.842 -26.373 -7.391 1.00 . A A . 118 TYR CE1 1 1
15 25021 1 1 50 TYR CE2 C 26.068 -24.611 -8.813 1.00 . A A . 118 TYR CE2 1 1
15 25022 1 1 50 TYR CG C 24.646 -26.513 -8.382 1.00 . A A . 118 TYR CG 1 1
15 25023 1 1 50 TYR CZ C 27.047 -25.158 -8.010 1.00 . A A . 118 TYR CZ 1 1
15 25024 1 1 50 TYR H H 25.034 -29.574 -8.502 1.00 . A A . 118 TYR H 1 1
15 25025 1 1 50 TYR HA H 22.489 -28.820 -9.762 1.00 . A A . 118 TYR HA 1 1
15 25026 1 1 50 TYR HB2 H 22.647 -26.569 -9.051 1.00 . A A . 118 TYR HB2 1 1
15 25027 1 1 50 TYR HB3 H 22.964 -27.531 -7.612 1.00 . A A . 118 TYR HB3 1 1
15 25028 1 1 50 TYR HD1 H 25.485 -27.996 -7.096 1.00 . A A . 118 TYR HD1 1 1
15 25029 1 1 50 TYR HD2 H 24.108 -24.862 -9.623 1.00 . A A . 118 TYR HD2 1 1
15 25030 1 1 50 TYR HE1 H 27.609 -26.801 -6.762 1.00 . A A . 118 TYR HE1 1 1
15 25031 1 1 50 TYR HE2 H 26.229 -23.660 -9.298 1.00 . A A . 118 TYR HE2 1 1
15 25032 1 1 50 TYR HH H 28.810 -24.644 -8.579 1.00 . A A . 118 TYR HH 1 1
15 25033 1 1 50 TYR N N 24.070 -29.589 -8.682 1.00 . A A . 118 TYR N 1 1
15 25034 1 1 50 TYR O O 25.522 -28.014 -10.610 1.00 . A A . 118 TYR O 1 1
15 25035 1 1 50 TYR OH O 28.235 -24.488 -7.826 1.00 . A A . 118 TYR OH 1 1
15 25036 1 1 51 THR C C 24.226 -26.359 -13.446 1.00 . A A . 119 THR C 1 1
15 25037 1 1 51 THR CA C 24.318 -27.841 -13.099 1.00 . A A . 119 THR CA 1 1
15 25038 1 1 51 THR CB C 23.725 -28.665 -14.258 1.00 . A A . 119 THR CB 1 1
15 25039 1 1 51 THR CG2 C 24.816 -29.107 -15.221 1.00 . A A . 119 THR CG2 1 1
15 25040 1 1 51 THR H H 22.674 -28.281 -11.841 1.00 . A A . 119 THR H 1 1
15 25041 1 1 51 THR HA H 25.358 -28.111 -12.989 1.00 . A A . 119 THR HA 1 1
15 25042 1 1 51 THR HB H 23.020 -28.047 -14.795 1.00 . A A . 119 THR HB 1 1
15 25043 1 1 51 THR HG1 H 23.596 -30.250 -13.091 1.00 . A A . 119 THR HG1 1 1
15 25044 1 1 51 THR HG21 H 25.567 -28.335 -15.293 1.00 . A A . 119 THR HG21 1 1
15 25045 1 1 51 THR HG22 H 25.269 -30.018 -14.858 1.00 . A A . 119 THR HG22 1 1
15 25046 1 1 51 THR HG23 H 24.385 -29.283 -16.195 1.00 . A A . 119 THR HG23 1 1
15 25047 1 1 51 THR N N 23.642 -28.129 -11.841 1.00 . A A . 119 THR N 1 1
15 25048 1 1 51 THR O O 23.348 -25.649 -12.954 1.00 . A A . 119 THR O 1 1
15 25049 1 1 51 THR OG1 O 23.042 -29.813 -13.742 1.00 . A A . 119 THR OG1 1 1
15 25050 1 1 52 VAL C C 25.627 -24.360 -16.154 1.00 . A A . 120 VAL C 1 1
15 25051 1 1 52 VAL CA C 25.157 -24.499 -14.710 1.00 . A A . 120 VAL CA 1 1
15 25052 1 1 52 VAL CB C 26.073 -23.658 -13.801 1.00 . A A . 120 VAL CB 1 1
15 25053 1 1 52 VAL CG1 C 25.481 -23.545 -12.405 1.00 . A A . 120 VAL CG1 1 1
15 25054 1 1 52 VAL CG2 C 27.469 -24.258 -13.750 1.00 . A A . 120 VAL CG2 1 1
15 25055 1 1 52 VAL H H 25.811 -26.511 -14.654 1.00 . A A . 120 VAL H 1 1
15 25056 1 1 52 VAL HA H 24.152 -24.113 -14.630 1.00 . A A . 120 VAL HA 1 1
15 25057 1 1 52 VAL HB H 26.145 -22.664 -14.218 1.00 . A A . 120 VAL HB 1 1
15 25058 1 1 52 VAL HG11 H 25.225 -24.529 -12.041 1.00 . A A . 120 VAL HG11 1 1
15 25059 1 1 52 VAL HG12 H 26.205 -23.093 -11.742 1.00 . A A . 120 VAL HG12 1 1
15 25060 1 1 52 VAL HG13 H 24.593 -22.930 -12.439 1.00 . A A . 120 VAL HG13 1 1
15 25061 1 1 52 VAL HG21 H 27.406 -25.288 -13.434 1.00 . A A . 120 VAL HG21 1 1
15 25062 1 1 52 VAL HG22 H 27.918 -24.210 -14.732 1.00 . A A . 120 VAL HG22 1 1
15 25063 1 1 52 VAL HG23 H 28.075 -23.702 -13.050 1.00 . A A . 120 VAL HG23 1 1
15 25064 1 1 52 VAL N N 25.137 -25.897 -14.296 1.00 . A A . 120 VAL N 1 1
15 25065 1 1 52 VAL O O 26.375 -25.197 -16.658 1.00 . A A . 120 VAL O 1 1
15 25066 1 1 53 GLY C C 25.965 -21.627 -18.455 1.00 . A A . 121 GLY C 1 1
15 25067 1 1 53 GLY CA C 25.567 -23.067 -18.196 1.00 . A A . 121 GLY CA 1 1
15 25068 1 1 53 GLY H H 24.587 -22.662 -16.363 1.00 . A A . 121 GLY H 1 1
15 25069 1 1 53 GLY HA2 H 24.735 -23.319 -18.837 1.00 . A A . 121 GLY HA2 1 1
15 25070 1 1 53 GLY HA3 H 26.401 -23.708 -18.437 1.00 . A A . 121 GLY HA3 1 1
15 25071 1 1 53 GLY N N 25.182 -23.296 -16.816 1.00 . A A . 121 GLY N 1 1
15 25072 1 1 53 GLY O O 25.922 -20.791 -17.552 1.00 . A A . 121 GLY O 1 1
15 25073 1 1 54 VAL C C 25.849 -18.941 -19.437 1.00 . A A . 122 VAL C 1 1
15 25074 1 1 54 VAL CA C 26.763 -19.987 -20.067 1.00 . A A . 122 VAL CA 1 1
15 25075 1 1 54 VAL CB C 26.756 -19.804 -21.597 1.00 . A A . 122 VAL CB 1 1
15 25076 1 1 54 VAL CG1 C 27.169 -18.388 -21.967 1.00 . A A . 122 VAL CG1 1 1
15 25077 1 1 54 VAL CG2 C 27.669 -20.825 -22.259 1.00 . A A . 122 VAL CG2 1 1
15 25078 1 1 54 VAL H H 26.368 -22.044 -20.368 1.00 . A A . 122 VAL H 1 1
15 25079 1 1 54 VAL HA H 27.771 -19.832 -19.711 1.00 . A A . 122 VAL HA 1 1
15 25080 1 1 54 VAL HB H 25.750 -19.967 -21.954 1.00 . A A . 122 VAL HB 1 1
15 25081 1 1 54 VAL HG11 H 27.398 -17.833 -21.068 1.00 . A A . 122 VAL HG11 1 1
15 25082 1 1 54 VAL HG12 H 28.043 -18.422 -22.601 1.00 . A A . 122 VAL HG12 1 1
15 25083 1 1 54 VAL HG13 H 26.360 -17.902 -22.493 1.00 . A A . 122 VAL HG13 1 1
15 25084 1 1 54 VAL HG21 H 28.662 -20.743 -21.841 1.00 . A A . 122 VAL HG21 1 1
15 25085 1 1 54 VAL HG22 H 27.286 -21.819 -22.083 1.00 . A A . 122 VAL HG22 1 1
15 25086 1 1 54 VAL HG23 H 27.709 -20.637 -23.321 1.00 . A A . 122 VAL HG23 1 1
15 25087 1 1 54 VAL N N 26.355 -21.336 -19.692 1.00 . A A . 122 VAL N 1 1
15 25088 1 1 54 VAL O O 24.692 -18.795 -19.830 1.00 . A A . 122 VAL O 1 1
15 25089 1 1 55 GLY C C 24.686 -17.762 -16.720 1.00 . A A . 123 GLY C 1 1
15 25090 1 1 55 GLY CA C 25.597 -17.191 -17.789 1.00 . A A . 123 GLY CA 1 1
15 25091 1 1 55 GLY H H 27.306 -18.375 -18.186 1.00 . A A . 123 GLY H 1 1
15 25092 1 1 55 GLY HA2 H 24.993 -16.678 -18.523 1.00 . A A . 123 GLY HA2 1 1
15 25093 1 1 55 GLY HA3 H 26.270 -16.481 -17.331 1.00 . A A . 123 GLY HA3 1 1
15 25094 1 1 55 GLY N N 26.378 -18.215 -18.457 1.00 . A A . 123 GLY N 1 1
15 25095 1 1 55 GLY O O 23.464 -17.645 -16.809 1.00 . A A . 123 GLY O 1 1
15 25096 1 1 56 ASN C C 25.135 -18.635 -13.267 1.00 . A A . 124 ASN C 1 1
15 25097 1 1 56 ASN CA C 24.515 -18.977 -14.618 1.00 . A A . 124 ASN CA 1 1
15 25098 1 1 56 ASN CB C 24.440 -20.496 -14.788 1.00 . A A . 124 ASN CB 1 1
15 25099 1 1 56 ASN CG C 23.137 -21.072 -14.269 1.00 . A A . 124 ASN CG 1 1
15 25100 1 1 56 ASN H H 26.259 -18.444 -15.692 1.00 . A A . 124 ASN H 1 1
15 25101 1 1 56 ASN HA H 23.516 -18.570 -14.655 1.00 . A A . 124 ASN HA 1 1
15 25102 1 1 56 ASN HB2 H 24.527 -20.739 -15.837 1.00 . A A . 124 ASN HB2 1 1
15 25103 1 1 56 ASN HB3 H 25.255 -20.953 -14.248 1.00 . A A . 124 ASN HB3 1 1
15 25104 1 1 56 ASN HD21 H 22.309 -20.883 -16.068 1.00 . A A . 124 ASN HD21 1 1
15 25105 1 1 56 ASN HD22 H 21.292 -21.547 -14.839 1.00 . A A . 124 ASN HD22 1 1
15 25106 1 1 56 ASN N N 25.281 -18.383 -15.707 1.00 . A A . 124 ASN N 1 1
15 25107 1 1 56 ASN ND2 N 22.146 -21.178 -15.147 1.00 . A A . 124 ASN ND2 1 1
15 25108 1 1 56 ASN O O 26.123 -17.904 -13.192 1.00 . A A . 124 ASN O 1 1
15 25109 1 1 56 ASN OD1 O 23.022 -21.418 -13.093 1.00 . A A . 124 ASN OD1 1 1
15 25110 1 1 57 TYR C C 25.659 -20.182 -10.255 1.00 . A A . 125 TYR C 1 1
15 25111 1 1 57 TYR CA C 25.043 -18.920 -10.852 1.00 . A A . 125 TYR CA 1 1
15 25112 1 1 57 TYR CB C 23.909 -18.419 -9.956 1.00 . A A . 125 TYR CB 1 1
15 25113 1 1 57 TYR CD1 C 22.667 -20.616 -9.869 1.00 . A A . 125 TYR CD1 1 1
15 25114 1 1 57 TYR CD2 C 23.070 -19.470 -7.818 1.00 . A A . 125 TYR CD2 1 1
15 25115 1 1 57 TYR CE1 C 22.019 -21.625 -9.184 1.00 . A A . 125 TYR CE1 1 1
15 25116 1 1 57 TYR CE2 C 22.425 -20.475 -7.124 1.00 . A A . 125 TYR CE2 1 1
15 25117 1 1 57 TYR CG C 23.202 -19.522 -9.201 1.00 . A A . 125 TYR CG 1 1
15 25118 1 1 57 TYR CZ C 21.901 -21.550 -7.811 1.00 . A A . 125 TYR CZ 1 1
15 25119 1 1 57 TYR H H 23.765 -19.744 -12.324 1.00 . A A . 125 TYR H 1 1
15 25120 1 1 57 TYR HA H 25.805 -18.156 -10.913 1.00 . A A . 125 TYR HA 1 1
15 25121 1 1 57 TYR HB2 H 24.311 -17.727 -9.231 1.00 . A A . 125 TYR HB2 1 1
15 25122 1 1 57 TYR HB3 H 23.177 -17.910 -10.565 1.00 . A A . 125 TYR HB3 1 1
15 25123 1 1 57 TYR HD1 H 22.761 -20.671 -10.944 1.00 . A A . 125 TYR HD1 1 1
15 25124 1 1 57 TYR HD2 H 23.481 -18.627 -7.283 1.00 . A A . 125 TYR HD2 1 1
15 25125 1 1 57 TYR HE1 H 21.609 -22.467 -9.721 1.00 . A A . 125 TYR HE1 1 1
15 25126 1 1 57 TYR HE2 H 22.332 -20.417 -6.050 1.00 . A A . 125 TYR HE2 1 1
15 25127 1 1 57 TYR HH H 20.576 -22.937 -7.682 1.00 . A A . 125 TYR HH 1 1
15 25128 1 1 57 TYR N N 24.549 -19.170 -12.201 1.00 . A A . 125 TYR N 1 1
15 25129 1 1 57 TYR O O 25.298 -21.299 -10.627 1.00 . A A . 125 TYR O 1 1
15 25130 1 1 57 TYR OH O 21.257 -22.554 -7.125 1.00 . A A . 125 TYR OH 1 1
15 25131 1 1 58 LEU C C 28.160 -20.634 -7.546 1.00 . A A . 126 LEU C 1 1
15 25132 1 1 58 LEU CA C 27.257 -21.118 -8.675 1.00 . A A . 126 LEU CA 1 1
15 25133 1 1 58 LEU CB C 28.076 -21.911 -9.695 1.00 . A A . 126 LEU CB 1 1
15 25134 1 1 58 LEU CD1 C 28.441 -20.165 -11.456 1.00 . A A . 126 LEU CD1 1 1
15 25135 1 1 58 LEU CD2 C 30.033 -20.353 -9.535 1.00 . A A . 126 LEU CD2 1 1
15 25136 1 1 58 LEU CG C 29.119 -21.117 -10.482 1.00 . A A . 126 LEU CG 1 1
15 25137 1 1 58 LEU H H 26.835 -19.082 -9.071 1.00 . A A . 126 LEU H 1 1
15 25138 1 1 58 LEU HA H 26.494 -21.760 -8.260 1.00 . A A . 126 LEU HA 1 1
15 25139 1 1 58 LEU HB2 H 28.590 -22.698 -9.165 1.00 . A A . 126 LEU HB2 1 1
15 25140 1 1 58 LEU HB3 H 27.386 -22.348 -10.404 1.00 . A A . 126 LEU HB3 1 1
15 25141 1 1 58 LEU HD11 H 27.558 -20.635 -11.862 1.00 . A A . 126 LEU HD11 1 1
15 25142 1 1 58 LEU HD12 H 28.163 -19.259 -10.938 1.00 . A A . 126 LEU HD12 1 1
15 25143 1 1 58 LEU HD13 H 29.124 -19.926 -12.258 1.00 . A A . 126 LEU HD13 1 1
15 25144 1 1 58 LEU HD21 H 30.278 -20.978 -8.689 1.00 . A A . 126 LEU HD21 1 1
15 25145 1 1 58 LEU HD22 H 30.939 -20.078 -10.054 1.00 . A A . 126 LEU HD22 1 1
15 25146 1 1 58 LEU HD23 H 29.530 -19.461 -9.191 1.00 . A A . 126 LEU HD23 1 1
15 25147 1 1 58 LEU HG H 29.727 -21.803 -11.055 1.00 . A A . 126 LEU HG 1 1
15 25148 1 1 58 LEU N N 26.590 -19.996 -9.326 1.00 . A A . 126 LEU N 1 1
15 25149 1 1 58 LEU O O 28.284 -19.433 -7.307 1.00 . A A . 126 LEU O 1 1
15 25150 1 1 59 GLY C C 28.940 -21.057 -4.447 1.00 . A A . 127 GLY C 1 1
15 25151 1 1 59 GLY CA C 29.679 -21.228 -5.760 1.00 . A A . 127 GLY CA 1 1
15 25152 1 1 59 GLY H H 28.655 -22.519 -7.089 1.00 . A A . 127 GLY H 1 1
15 25153 1 1 59 GLY HA2 H 30.180 -20.301 -6.000 1.00 . A A . 127 GLY HA2 1 1
15 25154 1 1 59 GLY HA3 H 30.418 -22.006 -5.646 1.00 . A A . 127 GLY HA3 1 1
15 25155 1 1 59 GLY N N 28.792 -21.578 -6.854 1.00 . A A . 127 GLY N 1 1
15 25156 1 1 59 GLY O O 27.872 -21.635 -4.250 1.00 . A A . 127 GLY O 1 1
15 25157 1 1 60 GLN C C 28.292 -18.622 -2.182 1.00 . A A . 128 GLN C 1 1
15 25158 1 1 60 GLN CA C 28.900 -20.019 -2.246 1.00 . A A . 128 GLN CA 1 1
15 25159 1 1 60 GLN CB C 29.936 -20.189 -1.134 1.00 . A A . 128 GLN CB 1 1
15 25160 1 1 60 GLN CD C 32.291 -19.583 -0.449 1.00 . A A . 128 GLN CD 1 1
15 25161 1 1 60 GLN CG C 31.366 -19.951 -1.592 1.00 . A A . 128 GLN CG 1 1
15 25162 1 1 60 GLN H H 30.363 -19.830 -3.764 1.00 . A A . 128 GLN H 1 1
15 25163 1 1 60 GLN HA H 28.115 -20.747 -2.108 1.00 . A A . 128 GLN HA 1 1
15 25164 1 1 60 GLN HB2 H 29.714 -19.491 -0.341 1.00 . A A . 128 GLN HB2 1 1
15 25165 1 1 60 GLN HB3 H 29.869 -21.195 -0.746 1.00 . A A . 128 GLN HB3 1 1
15 25166 1 1 60 GLN HE21 H 31.198 -17.972 -0.050 1.00 . A A . 128 GLN HE21 1 1
15 25167 1 1 60 GLN HE22 H 32.571 -18.218 0.969 1.00 . A A . 128 GLN HE22 1 1
15 25168 1 1 60 GLN HG2 H 31.736 -20.852 -2.058 1.00 . A A . 128 GLN HG2 1 1
15 25169 1 1 60 GLN HG3 H 31.370 -19.147 -2.313 1.00 . A A . 128 GLN HG3 1 1
15 25170 1 1 60 GLN N N 29.511 -20.262 -3.548 1.00 . A A . 128 GLN N 1 1
15 25171 1 1 60 GLN NE2 N 31.991 -18.479 0.225 1.00 . A A . 128 GLN NE2 1 1
15 25172 1 1 60 GLN O O 27.073 -18.463 -2.228 1.00 . A A . 128 GLN O 1 1
15 25173 1 1 60 GLN OE1 O 33.266 -20.283 -0.174 1.00 . A A . 128 GLN OE1 1 1
15 25174 1 1 61 ASN C C 27.880 -15.860 -3.238 1.00 . A A . 129 ASN C 1 1
15 25175 1 1 61 ASN CA C 28.697 -16.229 -2.004 1.00 . A A . 129 ASN CA 1 1
15 25176 1 1 61 ASN CB C 29.894 -15.285 -1.870 1.00 . A A . 129 ASN CB 1 1
15 25177 1 1 61 ASN CG C 30.169 -14.901 -0.429 1.00 . A A . 129 ASN CG 1 1
15 25178 1 1 61 ASN H H 30.111 -17.803 -2.044 1.00 . A A . 129 ASN H 1 1
15 25179 1 1 61 ASN HA H 28.072 -16.129 -1.130 1.00 . A A . 129 ASN HA 1 1
15 25180 1 1 61 ASN HB2 H 30.774 -15.770 -2.267 1.00 . A A . 129 ASN HB2 1 1
15 25181 1 1 61 ASN HB3 H 29.700 -14.384 -2.433 1.00 . A A . 129 ASN HB3 1 1
15 25182 1 1 61 ASN HD21 H 30.650 -13.054 -0.987 1.00 . A A . 129 ASN HD21 1 1
15 25183 1 1 61 ASN HD22 H 30.747 -13.376 0.707 1.00 . A A . 129 ASN HD22 1 1
15 25184 1 1 61 ASN N N 29.151 -17.613 -2.076 1.00 . A A . 129 ASN N 1 1
15 25185 1 1 61 ASN ND2 N 30.561 -13.650 -0.215 1.00 . A A . 129 ASN ND2 1 1
15 25186 1 1 61 ASN O O 26.655 -15.985 -3.245 1.00 . A A . 129 ASN O 1 1
15 25187 1 1 61 ASN OD1 O 30.031 -15.719 0.480 1.00 . A A . 129 ASN OD1 1 1
15 25188 1 1 62 TYR C C 28.785 -15.322 -6.728 1.00 . A A . 130 TYR C 1 1
15 25189 1 1 62 TYR CA C 27.904 -15.016 -5.521 1.00 . A A . 130 TYR CA 1 1
15 25190 1 1 62 TYR CB C 27.558 -13.526 -5.493 1.00 . A A . 130 TYR CB 1 1
15 25191 1 1 62 TYR CD1 C 26.078 -13.161 -3.479 1.00 . A A . 130 TYR CD1 1 1
15 25192 1 1 62 TYR CD2 C 28.303 -12.309 -3.410 1.00 . A A . 130 TYR CD2 1 1
15 25193 1 1 62 TYR CE1 C 25.845 -12.670 -2.209 1.00 . A A . 130 TYR CE1 1 1
15 25194 1 1 62 TYR CE2 C 28.080 -11.817 -2.138 1.00 . A A . 130 TYR CE2 1 1
15 25195 1 1 62 TYR CG C 27.308 -12.988 -4.102 1.00 . A A . 130 TYR CG 1 1
15 25196 1 1 62 TYR CZ C 26.850 -11.999 -1.542 1.00 . A A . 130 TYR CZ 1 1
15 25197 1 1 62 TYR H H 29.540 -15.327 -4.216 1.00 . A A . 130 TYR H 1 1
15 25198 1 1 62 TYR HA H 26.990 -15.586 -5.602 1.00 . A A . 130 TYR HA 1 1
15 25199 1 1 62 TYR HB2 H 28.373 -12.966 -5.923 1.00 . A A . 130 TYR HB2 1 1
15 25200 1 1 62 TYR HB3 H 26.665 -13.360 -6.078 1.00 . A A . 130 TYR HB3 1 1
15 25201 1 1 62 TYR HD1 H 25.294 -13.687 -4.004 1.00 . A A . 130 TYR HD1 1 1
15 25202 1 1 62 TYR HD2 H 29.266 -12.167 -3.879 1.00 . A A . 130 TYR HD2 1 1
15 25203 1 1 62 TYR HE1 H 24.882 -12.814 -1.742 1.00 . A A . 130 TYR HE1 1 1
15 25204 1 1 62 TYR HE2 H 28.866 -11.291 -1.616 1.00 . A A . 130 TYR HE2 1 1
15 25205 1 1 62 TYR HH H 26.477 -10.562 -0.321 1.00 . A A . 130 TYR HH 1 1
15 25206 1 1 62 TYR N N 28.566 -15.405 -4.281 1.00 . A A . 130 TYR N 1 1
15 25207 1 1 62 TYR O O 29.499 -14.454 -7.226 1.00 . A A . 130 TYR O 1 1
15 25208 1 1 62 TYR OH O 26.622 -11.511 -0.276 1.00 . A A . 130 TYR OH 1 1
15 25209 1 1 63 GLY C C 28.710 -17.026 -9.618 1.00 . A A . 131 GLY C 1 1
15 25210 1 1 63 GLY CA C 29.522 -16.967 -8.340 1.00 . A A . 131 GLY CA 1 1
15 25211 1 1 63 GLY H H 28.138 -17.217 -6.757 1.00 . A A . 131 GLY H 1 1
15 25212 1 1 63 GLY HA2 H 29.942 -17.943 -8.148 1.00 . A A . 131 GLY HA2 1 1
15 25213 1 1 63 GLY HA3 H 30.327 -16.259 -8.470 1.00 . A A . 131 GLY HA3 1 1
15 25214 1 1 63 GLY N N 28.726 -16.566 -7.195 1.00 . A A . 131 GLY N 1 1
15 25215 1 1 63 GLY O O 27.567 -17.484 -9.614 1.00 . A A . 131 GLY O 1 1
15 25216 1 1 64 ARG C C 29.472 -17.251 -13.067 1.00 . A A . 132 ARG C 1 1
15 25217 1 1 64 ARG CA C 28.621 -16.561 -12.005 1.00 . A A . 132 ARG CA 1 1
15 25218 1 1 64 ARG CB C 28.307 -15.129 -12.440 1.00 . A A . 132 ARG CB 1 1
15 25219 1 1 64 ARG CD C 27.073 -13.917 -10.617 1.00 . A A . 132 ARG CD 1 1
15 25220 1 1 64 ARG CG C 26.956 -14.627 -11.956 1.00 . A A . 132 ARG CG 1 1
15 25221 1 1 64 ARG CZ C 26.035 -12.032 -9.428 1.00 . A A . 132 ARG CZ 1 1
15 25222 1 1 64 ARG H H 30.212 -16.209 -10.654 1.00 . A A . 132 ARG H 1 1
15 25223 1 1 64 ARG HA H 27.695 -17.105 -11.894 1.00 . A A . 132 ARG HA 1 1
15 25224 1 1 64 ARG HB2 H 29.070 -14.471 -12.051 1.00 . A A . 132 ARG HB2 1 1
15 25225 1 1 64 ARG HB3 H 28.318 -15.082 -13.519 1.00 . A A . 132 ARG HB3 1 1
15 25226 1 1 64 ARG HD2 H 26.874 -14.627 -9.829 1.00 . A A . 132 ARG HD2 1 1
15 25227 1 1 64 ARG HD3 H 28.078 -13.536 -10.513 1.00 . A A . 132 ARG HD3 1 1
15 25228 1 1 64 ARG HE H 25.541 -12.632 -11.265 1.00 . A A . 132 ARG HE 1 1
15 25229 1 1 64 ARG HG2 H 26.557 -13.937 -12.684 1.00 . A A . 132 ARG HG2 1 1
15 25230 1 1 64 ARG HG3 H 26.287 -15.469 -11.851 1.00 . A A . 132 ARG HG3 1 1
15 25231 1 1 64 ARG HH11 H 27.486 -12.990 -8.400 1.00 . A A . 132 ARG HH11 1 1
15 25232 1 1 64 ARG HH12 H 26.747 -11.659 -7.574 1.00 . A A . 132 ARG HH12 1 1
15 25233 1 1 64 ARG HH21 H 24.559 -10.877 -10.187 1.00 . A A . 132 ARG HH21 1 1
15 25234 1 1 64 ARG HH22 H 25.081 -10.458 -8.590 1.00 . A A . 132 ARG HH22 1 1
15 25235 1 1 64 ARG N N 29.299 -16.561 -10.715 1.00 . A A . 132 ARG N 1 1
15 25236 1 1 64 ARG NE N 26.130 -12.807 -10.503 1.00 . A A . 132 ARG NE 1 1
15 25237 1 1 64 ARG NH1 N 26.820 -12.244 -8.381 1.00 . A A . 132 ARG NH1 1 1
15 25238 1 1 64 ARG NH2 N 25.153 -11.041 -9.400 1.00 . A A . 132 ARG NH2 1 1
15 25239 1 1 64 ARG O O 30.642 -16.914 -13.254 1.00 . A A . 132 ARG O 1 1
15 25240 1 1 65 ILE C C 29.379 -18.305 -16.165 1.00 . A A . 133 ILE C 1 1
15 25241 1 1 65 ILE CA C 29.582 -18.955 -14.800 1.00 . A A . 133 ILE CA 1 1
15 25242 1 1 65 ILE CB C 29.115 -20.421 -14.868 1.00 . A A . 133 ILE CB 1 1
15 25243 1 1 65 ILE CD1 C 31.206 -21.820 -15.251 1.00 . A A . 133 ILE CD1 1 1
15 25244 1 1 65 ILE CG1 C 29.968 -21.206 -15.866 1.00 . A A . 133 ILE CG1 1 1
15 25245 1 1 65 ILE CG2 C 27.644 -20.491 -15.250 1.00 . A A . 133 ILE CG2 1 1
15 25246 1 1 65 ILE H H 27.945 -18.441 -13.562 1.00 . A A . 133 ILE H 1 1
15 25247 1 1 65 ILE HA H 30.636 -18.944 -14.562 1.00 . A A . 133 ILE HA 1 1
15 25248 1 1 65 ILE HB H 29.228 -20.857 -13.887 1.00 . A A . 133 ILE HB 1 1
15 25249 1 1 65 ILE HD11 H 30.996 -22.110 -14.232 1.00 . A A . 133 ILE HD11 1 1
15 25250 1 1 65 ILE HD12 H 31.495 -22.692 -15.820 1.00 . A A . 133 ILE HD12 1 1
15 25251 1 1 65 ILE HD13 H 32.010 -21.100 -15.263 1.00 . A A . 133 ILE HD13 1 1
15 25252 1 1 65 ILE HG12 H 29.376 -22.003 -16.287 1.00 . A A . 133 ILE HG12 1 1
15 25253 1 1 65 ILE HG13 H 30.285 -20.542 -16.657 1.00 . A A . 133 ILE HG13 1 1
15 25254 1 1 65 ILE HG21 H 27.492 -19.988 -16.193 1.00 . A A . 133 ILE HG21 1 1
15 25255 1 1 65 ILE HG22 H 27.344 -21.524 -15.340 1.00 . A A . 133 ILE HG22 1 1
15 25256 1 1 65 ILE HG23 H 27.051 -20.010 -14.486 1.00 . A A . 133 ILE HG23 1 1
15 25257 1 1 65 ILE N N 28.878 -18.218 -13.758 1.00 . A A . 133 ILE N 1 1
15 25258 1 1 65 ILE O O 28.269 -17.903 -16.512 1.00 . A A . 133 ILE O 1 1
15 25259 1 1 66 GLU C C 30.847 -18.600 -19.329 1.00 . A A . 134 GLU C 1 1
15 25260 1 1 66 GLU CA C 30.398 -17.607 -18.262 1.00 . A A . 134 GLU CA 1 1
15 25261 1 1 66 GLU CB C 31.270 -16.351 -18.319 1.00 . A A . 134 GLU CB 1 1
15 25262 1 1 66 GLU CD C 31.429 -13.879 -17.825 1.00 . A A . 134 GLU CD 1 1
15 25263 1 1 66 GLU CG C 30.697 -15.177 -17.543 1.00 . A A . 134 GLU CG 1 1
15 25264 1 1 66 GLU H H 31.316 -18.546 -16.602 1.00 . A A . 134 GLU H 1 1
15 25265 1 1 66 GLU HA H 29.372 -17.330 -18.454 1.00 . A A . 134 GLU HA 1 1
15 25266 1 1 66 GLU HB2 H 32.243 -16.585 -17.912 1.00 . A A . 134 GLU HB2 1 1
15 25267 1 1 66 GLU HB3 H 31.383 -16.053 -19.350 1.00 . A A . 134 GLU HB3 1 1
15 25268 1 1 66 GLU HG2 H 29.660 -15.053 -17.816 1.00 . A A . 134 GLU HG2 1 1
15 25269 1 1 66 GLU HG3 H 30.768 -15.390 -16.487 1.00 . A A . 134 GLU HG3 1 1
15 25270 1 1 66 GLU N N 30.458 -18.207 -16.934 1.00 . A A . 134 GLU N 1 1
15 25271 1 1 66 GLU O O 30.176 -18.782 -20.346 1.00 . A A . 134 GLU O 1 1
15 25272 1 1 66 GLU OE1 O 31.791 -13.644 -18.997 1.00 . A A . 134 GLU OE1 1 1
15 25273 1 1 66 GLU OE2 O 31.639 -13.098 -16.873 1.00 . A A . 134 GLU OE2 1 1
15 25274 1 1 67 SER C C 32.450 -21.625 -19.463 1.00 . A A . 135 SER C 1 1
15 25275 1 1 67 SER CA C 32.530 -20.212 -20.033 1.00 . A A . 135 SER CA 1 1
15 25276 1 1 67 SER CB C 33.981 -19.869 -20.374 1.00 . A A . 135 SER CB 1 1
15 25277 1 1 67 SER H H 32.477 -19.052 -18.263 1.00 . A A . 135 SER H 1 1
15 25278 1 1 67 SER HA H 31.937 -20.167 -20.935 1.00 . A A . 135 SER HA 1 1
15 25279 1 1 67 SER HB2 H 34.642 -20.454 -19.752 1.00 . A A . 135 SER HB2 1 1
15 25280 1 1 67 SER HB3 H 34.168 -20.098 -21.413 1.00 . A A . 135 SER HB3 1 1
15 25281 1 1 67 SER HG H 33.623 -17.964 -20.656 1.00 . A A . 135 SER HG 1 1
15 25282 1 1 67 SER N N 31.987 -19.240 -19.091 1.00 . A A . 135 SER N 1 1
15 25283 1 1 67 SER O O 32.703 -21.843 -18.277 1.00 . A A . 135 SER O 1 1
15 25284 1 1 67 SER OG O 34.245 -18.494 -20.154 1.00 . A A . 135 SER OG 1 1
15 25285 1 1 68 ILE C C 32.517 -24.915 -20.971 1.00 . A A . 136 ILE C 1 1
15 25286 1 1 68 ILE CA C 31.984 -23.973 -19.897 1.00 . A A . 136 ILE CA 1 1
15 25287 1 1 68 ILE CB C 30.524 -24.349 -19.579 1.00 . A A . 136 ILE CB 1 1
15 25288 1 1 68 ILE CD1 C 29.216 -22.173 -19.398 1.00 . A A . 136 ILE CD1 1 1
15 25289 1 1 68 ILE CG1 C 29.895 -23.303 -18.656 1.00 . A A . 136 ILE CG1 1 1
15 25290 1 1 68 ILE CG2 C 30.460 -25.730 -18.945 1.00 . A A . 136 ILE CG2 1 1
15 25291 1 1 68 ILE H H 31.907 -22.345 -21.247 1.00 . A A . 136 ILE H 1 1
15 25292 1 1 68 ILE HA H 32.571 -24.099 -18.999 1.00 . A A . 136 ILE HA 1 1
15 25293 1 1 68 ILE HB H 29.973 -24.379 -20.506 1.00 . A A . 136 ILE HB 1 1
15 25294 1 1 68 ILE HD11 H 28.621 -22.577 -20.203 1.00 . A A . 136 ILE HD11 1 1
15 25295 1 1 68 ILE HD12 H 28.577 -21.629 -18.717 1.00 . A A . 136 ILE HD12 1 1
15 25296 1 1 68 ILE HD13 H 29.963 -21.506 -19.800 1.00 . A A . 136 ILE HD13 1 1
15 25297 1 1 68 ILE HG12 H 29.156 -23.781 -18.032 1.00 . A A . 136 ILE HG12 1 1
15 25298 1 1 68 ILE HG13 H 30.666 -22.875 -18.031 1.00 . A A . 136 ILE HG13 1 1
15 25299 1 1 68 ILE HG21 H 31.407 -26.232 -19.078 1.00 . A A . 136 ILE HG21 1 1
15 25300 1 1 68 ILE HG22 H 30.251 -25.633 -17.890 1.00 . A A . 136 ILE HG22 1 1
15 25301 1 1 68 ILE HG23 H 29.678 -26.307 -19.415 1.00 . A A . 136 ILE HG23 1 1
15 25302 1 1 68 ILE N N 32.096 -22.581 -20.315 1.00 . A A . 136 ILE N 1 1
15 25303 1 1 68 ILE O O 31.892 -25.101 -22.016 1.00 . A A . 136 ILE O 1 1
15 25304 1 1 69 THR C C 34.393 -27.835 -21.063 1.00 . A A . 137 THR C 1 1
15 25305 1 1 69 THR CA C 34.294 -26.432 -21.651 1.00 . A A . 137 THR CA 1 1
15 25306 1 1 69 THR CB C 35.702 -25.959 -22.061 1.00 . A A . 137 THR CB 1 1
15 25307 1 1 69 THR CG2 C 35.650 -25.168 -23.359 1.00 . A A . 137 THR CG2 1 1
15 25308 1 1 69 THR H H 34.126 -25.320 -19.858 1.00 . A A . 137 THR H 1 1
15 25309 1 1 69 THR HA H 33.677 -26.466 -22.537 1.00 . A A . 137 THR HA 1 1
15 25310 1 1 69 THR HB H 36.328 -26.827 -22.210 1.00 . A A . 137 THR HB 1 1
15 25311 1 1 69 THR HG1 H 36.132 -25.575 -20.175 1.00 . A A . 137 THR HG1 1 1
15 25312 1 1 69 THR HG21 H 34.917 -25.607 -24.019 1.00 . A A . 137 THR HG21 1 1
15 25313 1 1 69 THR HG22 H 35.377 -24.145 -23.147 1.00 . A A . 137 THR HG22 1 1
15 25314 1 1 69 THR HG23 H 36.620 -25.191 -23.832 1.00 . A A . 137 THR HG23 1 1
15 25315 1 1 69 THR N N 33.676 -25.509 -20.708 1.00 . A A . 137 THR N 1 1
15 25316 1 1 69 THR O O 34.119 -28.044 -19.881 1.00 . A A . 137 THR O 1 1
15 25317 1 1 69 THR OG1 O 36.266 -25.148 -21.024 1.00 . A A . 137 THR OG1 1 1
15 25318 1 1 70 ASP C C 36.049 -30.314 -20.434 1.00 . A A . 138 ASP C 1 1
15 25319 1 1 70 ASP CA C 34.925 -30.177 -21.455 1.00 . A A . 138 ASP CA 1 1
15 25320 1 1 70 ASP CB C 35.192 -31.090 -22.653 1.00 . A A . 138 ASP CB 1 1
15 25321 1 1 70 ASP CG C 35.002 -32.556 -22.317 1.00 . A A . 138 ASP CG 1 1
15 25322 1 1 70 ASP H H 34.992 -28.564 -22.825 1.00 . A A . 138 ASP H 1 1
15 25323 1 1 70 ASP HA H 33.996 -30.472 -20.991 1.00 . A A . 138 ASP HA 1 1
15 25324 1 1 70 ASP HB2 H 34.514 -30.833 -23.453 1.00 . A A . 138 ASP HB2 1 1
15 25325 1 1 70 ASP HB3 H 36.209 -30.945 -22.988 1.00 . A A . 138 ASP HB3 1 1
15 25326 1 1 70 ASP N N 34.787 -28.793 -21.894 1.00 . A A . 138 ASP N 1 1
15 25327 1 1 70 ASP O O 37.216 -30.074 -20.744 1.00 . A A . 138 ASP O 1 1
15 25328 1 1 70 ASP OD1 O 34.335 -32.852 -21.303 1.00 . A A . 138 ASP OD1 1 1
15 25329 1 1 70 ASP OD2 O 35.520 -33.409 -23.068 1.00 . A A . 138 ASP OD2 1 1
15 25330 1 1 71 ASP C C 37.257 -29.525 -17.731 1.00 . A A . 139 ASP C 1 1
15 25331 1 1 71 ASP CA C 36.669 -30.870 -18.147 1.00 . A A . 139 ASP CA 1 1
15 25332 1 1 71 ASP CB C 37.786 -31.813 -18.595 1.00 . A A . 139 ASP CB 1 1
15 25333 1 1 71 ASP CG C 37.273 -32.953 -19.452 1.00 . A A . 139 ASP CG 1 1
15 25334 1 1 71 ASP H H 34.744 -30.877 -19.028 1.00 . A A . 139 ASP H 1 1
15 25335 1 1 71 ASP HA H 36.162 -31.305 -17.298 1.00 . A A . 139 ASP HA 1 1
15 25336 1 1 71 ASP HB2 H 38.511 -31.254 -19.169 1.00 . A A . 139 ASP HB2 1 1
15 25337 1 1 71 ASP HB3 H 38.268 -32.230 -17.723 1.00 . A A . 139 ASP HB3 1 1
15 25338 1 1 71 ASP N N 35.690 -30.701 -19.214 1.00 . A A . 139 ASP N 1 1
15 25339 1 1 71 ASP O O 38.385 -29.454 -17.244 1.00 . A A . 139 ASP O 1 1
15 25340 1 1 71 ASP OD1 O 36.337 -33.653 -19.010 1.00 . A A . 139 ASP OD1 1 1
15 25341 1 1 71 ASP OD2 O 37.806 -33.146 -20.564 1.00 . A A . 139 ASP OD2 1 1
15 25342 1 1 72 SER C C 35.763 -26.136 -17.590 1.00 . A A . 140 SER C 1 1
15 25343 1 1 72 SER CA C 36.931 -27.118 -17.576 1.00 . A A . 140 SER CA 1 1
15 25344 1 1 72 SER CB C 38.018 -26.649 -18.546 1.00 . A A . 140 SER CB 1 1
15 25345 1 1 72 SER H H 35.595 -28.583 -18.319 1.00 . A A . 140 SER H 1 1
15 25346 1 1 72 SER HA H 37.343 -27.155 -16.579 1.00 . A A . 140 SER HA 1 1
15 25347 1 1 72 SER HB2 H 38.034 -25.571 -18.570 1.00 . A A . 140 SER HB2 1 1
15 25348 1 1 72 SER HB3 H 38.977 -27.017 -18.212 1.00 . A A . 140 SER HB3 1 1
15 25349 1 1 72 SER HG H 38.441 -27.784 -20.086 1.00 . A A . 140 SER HG 1 1
15 25350 1 1 72 SER N N 36.485 -28.461 -17.927 1.00 . A A . 140 SER N 1 1
15 25351 1 1 72 SER O O 34.881 -26.217 -18.446 1.00 . A A . 140 SER O 1 1
15 25352 1 1 72 SER OG O 37.775 -27.132 -19.856 1.00 . A A . 140 SER OG 1 1
15 25353 1 1 73 ILE C C 35.243 -22.896 -15.990 1.00 . A A . 141 ILE C 1 1
15 25354 1 1 73 ILE CA C 34.707 -24.213 -16.540 1.00 . A A . 141 ILE CA 1 1
15 25355 1 1 73 ILE CB C 33.555 -24.700 -15.642 1.00 . A A . 141 ILE CB 1 1
15 25356 1 1 73 ILE CD1 C 33.037 -26.143 -13.609 1.00 . A A . 141 ILE CD1 1 1
15 25357 1 1 73 ILE CG1 C 34.059 -25.756 -14.655 1.00 . A A . 141 ILE CG1 1 1
15 25358 1 1 73 ILE CG2 C 32.422 -25.259 -16.490 1.00 . A A . 141 ILE CG2 1 1
15 25359 1 1 73 ILE H H 36.496 -25.198 -15.984 1.00 . A A . 141 ILE H 1 1
15 25360 1 1 73 ILE HA H 34.316 -24.044 -17.533 1.00 . A A . 141 ILE HA 1 1
15 25361 1 1 73 ILE HB H 33.175 -23.854 -15.090 1.00 . A A . 141 ILE HB 1 1
15 25362 1 1 73 ILE HD11 H 32.747 -25.267 -13.048 1.00 . A A . 141 ILE HD11 1 1
15 25363 1 1 73 ILE HD12 H 32.168 -26.564 -14.094 1.00 . A A . 141 ILE HD12 1 1
15 25364 1 1 73 ILE HD13 H 33.465 -26.875 -12.941 1.00 . A A . 141 ILE HD13 1 1
15 25365 1 1 73 ILE HG12 H 34.330 -26.647 -15.199 1.00 . A A . 141 ILE HG12 1 1
15 25366 1 1 73 ILE HG13 H 34.930 -25.372 -14.144 1.00 . A A . 141 ILE HG13 1 1
15 25367 1 1 73 ILE HG21 H 32.811 -26.014 -17.157 1.00 . A A . 141 ILE HG21 1 1
15 25368 1 1 73 ILE HG22 H 31.673 -25.697 -15.848 1.00 . A A . 141 ILE HG22 1 1
15 25369 1 1 73 ILE HG23 H 31.979 -24.462 -17.069 1.00 . A A . 141 ILE HG23 1 1
15 25370 1 1 73 ILE N N 35.765 -25.211 -16.637 1.00 . A A . 141 ILE N 1 1
15 25371 1 1 73 ILE O O 35.929 -22.870 -14.968 1.00 . A A . 141 ILE O 1 1
15 25372 1 1 74 VAL C C 34.221 -19.678 -15.649 1.00 . A A . 142 VAL C 1 1
15 25373 1 1 74 VAL CA C 35.369 -20.479 -16.253 1.00 . A A . 142 VAL CA 1 1
15 25374 1 1 74 VAL CB C 35.968 -19.687 -17.431 1.00 . A A . 142 VAL CB 1 1
15 25375 1 1 74 VAL CG1 C 36.562 -18.374 -16.945 1.00 . A A . 142 VAL CG1 1 1
15 25376 1 1 74 VAL CG2 C 37.016 -20.521 -18.154 1.00 . A A . 142 VAL CG2 1 1
15 25377 1 1 74 VAL H H 34.373 -21.886 -17.481 1.00 . A A . 142 VAL H 1 1
15 25378 1 1 74 VAL HA H 36.138 -20.608 -15.505 1.00 . A A . 142 VAL HA 1 1
15 25379 1 1 74 VAL HB H 35.174 -19.462 -18.127 1.00 . A A . 142 VAL HB 1 1
15 25380 1 1 74 VAL HG11 H 36.917 -18.492 -15.931 1.00 . A A . 142 VAL HG11 1 1
15 25381 1 1 74 VAL HG12 H 37.386 -18.094 -17.584 1.00 . A A . 142 VAL HG12 1 1
15 25382 1 1 74 VAL HG13 H 35.806 -17.604 -16.976 1.00 . A A . 142 VAL HG13 1 1
15 25383 1 1 74 VAL HG21 H 37.127 -21.472 -17.655 1.00 . A A . 142 VAL HG21 1 1
15 25384 1 1 74 VAL HG22 H 36.703 -20.683 -19.175 1.00 . A A . 142 VAL HG22 1 1
15 25385 1 1 74 VAL HG23 H 37.961 -19.997 -18.146 1.00 . A A . 142 VAL HG23 1 1
15 25386 1 1 74 VAL N N 34.923 -21.802 -16.674 1.00 . A A . 142 VAL N 1 1
15 25387 1 1 74 VAL O O 33.199 -19.451 -16.297 1.00 . A A . 142 VAL O 1 1
15 25388 1 1 75 LEU C C 34.011 -17.409 -12.822 1.00 . A A . 143 LEU C 1 1
15 25389 1 1 75 LEU CA C 33.375 -18.475 -13.709 1.00 . A A . 143 LEU CA 1 1
15 25390 1 1 75 LEU CB C 32.490 -19.395 -12.867 1.00 . A A . 143 LEU CB 1 1
15 25391 1 1 75 LEU CD1 C 34.506 -20.393 -11.760 1.00 . A A . 143 LEU CD1 1 1
15 25392 1 1 75 LEU CD2 C 33.077 -18.762 -10.513 1.00 . A A . 143 LEU CD2 1 1
15 25393 1 1 75 LEU CG C 33.090 -19.879 -11.546 1.00 . A A . 143 LEU CG 1 1
15 25394 1 1 75 LEU H H 35.232 -19.464 -13.937 1.00 . A A . 143 LEU H 1 1
15 25395 1 1 75 LEU HA H 32.766 -17.988 -14.456 1.00 . A A . 143 LEU HA 1 1
15 25396 1 1 75 LEU HB2 H 31.580 -18.862 -12.640 1.00 . A A . 143 LEU HB2 1 1
15 25397 1 1 75 LEU HB3 H 32.256 -20.265 -13.464 1.00 . A A . 143 LEU HB3 1 1
15 25398 1 1 75 LEU HD11 H 34.551 -20.949 -12.684 1.00 . A A . 143 LEU HD11 1 1
15 25399 1 1 75 LEU HD12 H 35.188 -19.558 -11.807 1.00 . A A . 143 LEU HD12 1 1
15 25400 1 1 75 LEU HD13 H 34.782 -21.037 -10.939 1.00 . A A . 143 LEU HD13 1 1
15 25401 1 1 75 LEU HD21 H 32.318 -18.039 -10.775 1.00 . A A . 143 LEU HD21 1 1
15 25402 1 1 75 LEU HD22 H 32.859 -19.176 -9.539 1.00 . A A . 143 LEU HD22 1 1
15 25403 1 1 75 LEU HD23 H 34.043 -18.280 -10.492 1.00 . A A . 143 LEU HD23 1 1
15 25404 1 1 75 LEU HG H 32.493 -20.696 -11.165 1.00 . A A . 143 LEU HG 1 1
15 25405 1 1 75 LEU N N 34.396 -19.252 -14.403 1.00 . A A . 143 LEU N 1 1
15 25406 1 1 75 LEU O O 35.204 -17.462 -12.530 1.00 . A A . 143 LEU O 1 1
15 25407 1 1 76 ASN C C 33.009 -15.413 -10.171 1.00 . A A . 144 ASN C 1 1
15 25408 1 1 76 ASN CA C 33.686 -15.367 -11.538 1.00 . A A . 144 ASN CA 1 1
15 25409 1 1 76 ASN CB C 33.435 -14.010 -12.199 1.00 . A A . 144 ASN CB 1 1
15 25410 1 1 76 ASN CG C 31.994 -13.839 -12.638 1.00 . A A . 144 ASN CG 1 1
15 25411 1 1 76 ASN H H 32.260 -16.456 -12.660 1.00 . A A . 144 ASN H 1 1
15 25412 1 1 76 ASN HA H 34.749 -15.501 -11.404 1.00 . A A . 144 ASN HA 1 1
15 25413 1 1 76 ASN HB2 H 33.673 -13.225 -11.496 1.00 . A A . 144 ASN HB2 1 1
15 25414 1 1 76 ASN HB3 H 34.071 -13.916 -13.066 1.00 . A A . 144 ASN HB3 1 1
15 25415 1 1 76 ASN HD21 H 31.682 -12.519 -11.184 1.00 . A A . 144 ASN HD21 1 1
15 25416 1 1 76 ASN HD22 H 30.324 -12.855 -12.198 1.00 . A A . 144 ASN HD22 1 1
15 25417 1 1 76 ASN N N 33.203 -16.444 -12.394 1.00 . A A . 144 ASN N 1 1
15 25418 1 1 76 ASN ND2 N 31.259 -12.985 -11.936 1.00 . A A . 144 ASN ND2 1 1
15 25419 1 1 76 ASN O O 31.842 -15.047 -10.035 1.00 . A A . 144 ASN O 1 1
15 25420 1 1 76 ASN OD1 O 31.547 -14.467 -13.598 1.00 . A A . 144 ASN OD1 1 1
15 25421 1 1 77 GLU C C 33.374 -14.629 -7.072 1.00 . A A . 145 GLU C 1 1
15 25422 1 1 77 GLU CA C 33.220 -15.956 -7.809 1.00 . A A . 145 GLU CA 1 1
15 25423 1 1 77 GLU CB C 33.932 -17.068 -7.034 1.00 . A A . 145 GLU CB 1 1
15 25424 1 1 77 GLU CD C 34.586 -17.999 -4.779 1.00 . A A . 145 GLU CD 1 1
15 25425 1 1 77 GLU CG C 33.960 -16.841 -5.532 1.00 . A A . 145 GLU CG 1 1
15 25426 1 1 77 GLU H H 34.674 -16.139 -9.336 1.00 . A A . 145 GLU H 1 1
15 25427 1 1 77 GLU HA H 32.170 -16.195 -7.879 1.00 . A A . 145 GLU HA 1 1
15 25428 1 1 77 GLU HB2 H 33.429 -18.004 -7.228 1.00 . A A . 145 GLU HB2 1 1
15 25429 1 1 77 GLU HB3 H 34.951 -17.138 -7.385 1.00 . A A . 145 GLU HB3 1 1
15 25430 1 1 77 GLU HG2 H 34.529 -15.948 -5.326 1.00 . A A . 145 GLU HG2 1 1
15 25431 1 1 77 GLU HG3 H 32.946 -16.710 -5.182 1.00 . A A . 145 GLU HG3 1 1
15 25432 1 1 77 GLU N N 33.750 -15.863 -9.164 1.00 . A A . 145 GLU N 1 1
15 25433 1 1 77 GLU O O 34.466 -14.061 -7.014 1.00 . A A . 145 GLU O 1 1
15 25434 1 1 77 GLU OE1 O 35.818 -18.177 -4.883 1.00 . A A . 145 GLU OE1 1 1
15 25435 1 1 77 GLU OE2 O 33.845 -18.726 -4.087 1.00 . A A . 145 GLU OE2 1 1
15 25436 1 1 78 LEU C C 32.322 -13.125 -4.272 1.00 . A A . 146 LEU C 1 1
15 25437 1 1 78 LEU CA C 32.285 -12.879 -5.777 1.00 . A A . 146 LEU CA 1 1
15 25438 1 1 78 LEU CB C 31.056 -12.044 -6.139 1.00 . A A . 146 LEU CB 1 1
15 25439 1 1 78 LEU CD1 C 32.006 -10.005 -7.244 1.00 . A A . 146 LEU CD1 1 1
15 25440 1 1 78 LEU CD2 C 31.702 -12.110 -8.560 1.00 . A A . 146 LEU CD2 1 1
15 25441 1 1 78 LEU CG C 31.147 -11.245 -7.439 1.00 . A A . 146 LEU CG 1 1
15 25442 1 1 78 LEU H H 31.434 -14.638 -6.590 1.00 . A A . 146 LEU H 1 1
15 25443 1 1 78 LEU HA H 33.175 -12.337 -6.063 1.00 . A A . 146 LEU HA 1 1
15 25444 1 1 78 LEU HB2 H 30.214 -12.715 -6.222 1.00 . A A . 146 LEU HB2 1 1
15 25445 1 1 78 LEU HB3 H 30.880 -11.347 -5.332 1.00 . A A . 146 LEU HB3 1 1
15 25446 1 1 78 LEU HD11 H 32.924 -10.279 -6.744 1.00 . A A . 146 LEU HD11 1 1
15 25447 1 1 78 LEU HD12 H 32.237 -9.572 -8.206 1.00 . A A . 146 LEU HD12 1 1
15 25448 1 1 78 LEU HD13 H 31.470 -9.286 -6.643 1.00 . A A . 146 LEU HD13 1 1
15 25449 1 1 78 LEU HD21 H 32.689 -12.459 -8.291 1.00 . A A . 146 LEU HD21 1 1
15 25450 1 1 78 LEU HD22 H 31.052 -12.957 -8.717 1.00 . A A . 146 LEU HD22 1 1
15 25451 1 1 78 LEU HD23 H 31.763 -11.528 -9.469 1.00 . A A . 146 LEU HD23 1 1
15 25452 1 1 78 LEU HG H 30.155 -10.921 -7.725 1.00 . A A . 146 LEU HG 1 1
15 25453 1 1 78 LEU N N 32.274 -14.140 -6.510 1.00 . A A . 146 LEU N 1 1
15 25454 1 1 78 LEU O O 31.469 -13.827 -3.727 1.00 . A A . 146 LEU O 1 1
15 25455 1 1 79 ILE C C 34.185 -11.500 -1.555 1.00 . A A . 147 ILE C 1 1
15 25456 1 1 79 ILE CA C 33.457 -12.694 -2.164 1.00 . A A . 147 ILE CA 1 1
15 25457 1 1 79 ILE CB C 34.221 -13.982 -1.808 1.00 . A A . 147 ILE CB 1 1
15 25458 1 1 79 ILE CD1 C 36.225 -13.313 -3.228 1.00 . A A . 147 ILE CD1 1 1
15 25459 1 1 79 ILE CG1 C 35.176 -14.364 -2.942 1.00 . A A . 147 ILE CG1 1 1
15 25460 1 1 79 ILE CG2 C 33.246 -15.115 -1.525 1.00 . A A . 147 ILE CG2 1 1
15 25461 1 1 79 ILE H H 33.960 -11.993 -4.096 1.00 . A A . 147 ILE H 1 1
15 25462 1 1 79 ILE HA H 32.467 -12.756 -1.734 1.00 . A A . 147 ILE HA 1 1
15 25463 1 1 79 ILE HB H 34.794 -13.799 -0.912 1.00 . A A . 147 ILE HB 1 1
15 25464 1 1 79 ILE HD11 H 36.499 -12.817 -2.309 1.00 . A A . 147 ILE HD11 1 1
15 25465 1 1 79 ILE HD12 H 37.097 -13.782 -3.659 1.00 . A A . 147 ILE HD12 1 1
15 25466 1 1 79 ILE HD13 H 35.826 -12.587 -3.923 1.00 . A A . 147 ILE HD13 1 1
15 25467 1 1 79 ILE HG12 H 35.686 -15.279 -2.682 1.00 . A A . 147 ILE HG12 1 1
15 25468 1 1 79 ILE HG13 H 34.605 -14.520 -3.846 1.00 . A A . 147 ILE HG13 1 1
15 25469 1 1 79 ILE HG21 H 32.637 -15.293 -2.399 1.00 . A A . 147 ILE HG21 1 1
15 25470 1 1 79 ILE HG22 H 33.796 -16.012 -1.281 1.00 . A A . 147 ILE HG22 1 1
15 25471 1 1 79 ILE HG23 H 32.612 -14.845 -0.694 1.00 . A A . 147 ILE HG23 1 1
15 25472 1 1 79 ILE N N 33.312 -12.541 -3.606 1.00 . A A . 147 ILE N 1 1
15 25473 1 1 79 ILE O O 35.115 -10.958 -2.150 1.00 . A A . 147 ILE O 1 1
15 25474 1 1 80 GLU C C 35.840 -10.240 0.616 1.00 . A A . 148 GLU C 1 1
15 25475 1 1 80 GLU CA C 34.367 -9.967 0.327 1.00 . A A . 148 GLU CA 1 1
15 25476 1 1 80 GLU CB C 33.625 -9.676 1.633 1.00 . A A . 148 GLU CB 1 1
15 25477 1 1 80 GLU CD C 31.928 -8.215 2.803 1.00 . A A . 148 GLU CD 1 1
15 25478 1 1 80 GLU CG C 32.468 -8.705 1.473 1.00 . A A . 148 GLU CG 1 1
15 25479 1 1 80 GLU H H 33.008 -11.569 0.061 1.00 . A A . 148 GLU H 1 1
15 25480 1 1 80 GLU HA H 34.292 -9.105 -0.318 1.00 . A A . 148 GLU HA 1 1
15 25481 1 1 80 GLU HB2 H 33.237 -10.604 2.028 1.00 . A A . 148 GLU HB2 1 1
15 25482 1 1 80 GLU HB3 H 34.322 -9.258 2.344 1.00 . A A . 148 GLU HB3 1 1
15 25483 1 1 80 GLU HG2 H 32.806 -7.852 0.903 1.00 . A A . 148 GLU HG2 1 1
15 25484 1 1 80 GLU HG3 H 31.670 -9.199 0.938 1.00 . A A . 148 GLU HG3 1 1
15 25485 1 1 80 GLU N N 33.755 -11.097 -0.363 1.00 . A A . 148 GLU N 1 1
15 25486 1 1 80 GLU O O 36.224 -11.367 0.929 1.00 . A A . 148 GLU O 1 1
15 25487 1 1 80 GLU OE1 O 32.622 -8.390 3.826 1.00 . A A . 148 GLU OE1 1 1
15 25488 1 1 80 GLU OE2 O 30.812 -7.655 2.819 1.00 . A A . 148 GLU OE2 1 1
15 25489 1 1 81 ASP C C 38.600 -8.160 1.601 1.00 . A A . 149 ASP C 1 1
15 25490 1 1 81 ASP CA C 38.091 -9.326 0.758 1.00 . A A . 149 ASP CA 1 1
15 25491 1 1 81 ASP CB C 38.858 -9.389 -0.564 1.00 . A A . 149 ASP CB 1 1
15 25492 1 1 81 ASP CG C 39.820 -10.559 -0.620 1.00 . A A . 149 ASP CG 1 1
15 25493 1 1 81 ASP H H 36.293 -8.327 0.255 1.00 . A A . 149 ASP H 1 1
15 25494 1 1 81 ASP HA H 38.253 -10.244 1.302 1.00 . A A . 149 ASP HA 1 1
15 25495 1 1 81 ASP HB2 H 38.153 -9.487 -1.377 1.00 . A A . 149 ASP HB2 1 1
15 25496 1 1 81 ASP HB3 H 39.421 -8.476 -0.689 1.00 . A A . 149 ASP HB3 1 1
15 25497 1 1 81 ASP N N 36.660 -9.200 0.508 1.00 . A A . 149 ASP N 1 1
15 25498 1 1 81 ASP O O 37.814 -7.413 2.183 1.00 . A A . 149 ASP O 1 1
15 25499 1 1 81 ASP OD1 O 40.349 -10.943 0.444 1.00 . A A . 149 ASP OD1 1 1
15 25500 1 1 81 ASP OD2 O 40.044 -11.091 -1.728 1.00 . A A . 149 ASP OD2 1 1
15 25501 1 1 82 SER C C 39.994 -5.581 2.006 1.00 . A A . 150 SER C 1 1
15 25502 1 1 82 SER CA C 40.534 -6.941 2.437 1.00 . A A . 150 SER CA 1 1
15 25503 1 1 82 SER CB C 42.055 -6.973 2.275 1.00 . A A . 150 SER CB 1 1
15 25504 1 1 82 SER H H 40.494 -8.641 1.176 1.00 . A A . 150 SER H 1 1
15 25505 1 1 82 SER HA H 40.287 -7.100 3.476 1.00 . A A . 150 SER HA 1 1
15 25506 1 1 82 SER HB2 H 42.301 -7.275 1.269 1.00 . A A . 150 SER HB2 1 1
15 25507 1 1 82 SER HB3 H 42.455 -5.988 2.464 1.00 . A A . 150 SER HB3 1 1
15 25508 1 1 82 SER HG H 43.247 -7.418 3.765 1.00 . A A . 150 SER HG 1 1
15 25509 1 1 82 SER N N 39.920 -8.013 1.662 1.00 . A A . 150 SER N 1 1
15 25510 1 1 82 SER O O 40.047 -4.610 2.762 1.00 . A A . 150 SER O 1 1
15 25511 1 1 82 SER OG O 42.645 -7.887 3.183 1.00 . A A . 150 SER OG 1 1
15 25512 1 1 83 THR C C 37.668 -3.861 1.007 1.00 . A A . 151 THR C 1 1
15 25513 1 1 83 THR CA C 38.925 -4.277 0.251 1.00 . A A . 151 THR CA 1 1
15 25514 1 1 83 THR CB C 38.588 -4.410 -1.246 1.00 . A A . 151 THR CB 1 1
15 25515 1 1 83 THR CG2 C 38.754 -3.076 -1.959 1.00 . A A . 151 THR CG2 1 1
15 25516 1 1 83 THR H H 39.460 -6.325 0.230 1.00 . A A . 151 THR H 1 1
15 25517 1 1 83 THR HA H 39.673 -3.506 0.363 1.00 . A A . 151 THR HA 1 1
15 25518 1 1 83 THR HB H 37.559 -4.727 -1.342 1.00 . A A . 151 THR HB 1 1
15 25519 1 1 83 THR HG1 H 40.330 -5.043 -1.921 1.00 . A A . 151 THR HG1 1 1
15 25520 1 1 83 THR HG21 H 38.729 -2.276 -1.235 1.00 . A A . 151 THR HG21 1 1
15 25521 1 1 83 THR HG22 H 39.700 -3.062 -2.480 1.00 . A A . 151 THR HG22 1 1
15 25522 1 1 83 THR HG23 H 37.951 -2.945 -2.668 1.00 . A A . 151 THR HG23 1 1
15 25523 1 1 83 THR N N 39.474 -5.517 0.784 1.00 . A A . 151 THR N 1 1
15 25524 1 1 83 THR O O 37.195 -2.734 0.872 1.00 . A A . 151 THR O 1 1
15 25525 1 1 83 THR OG1 O 39.437 -5.390 -1.854 1.00 . A A . 151 THR OG1 1 1
15 25526 1 1 84 GLY C C 34.675 -4.577 1.736 1.00 . A A . 152 GLY C 1 1
15 25527 1 1 84 GLY CA C 35.936 -4.489 2.573 1.00 . A A . 152 GLY CA 1 1
15 25528 1 1 84 GLY H H 37.554 -5.662 1.875 1.00 . A A . 152 GLY H 1 1
15 25529 1 1 84 GLY HA2 H 36.016 -3.490 2.978 1.00 . A A . 152 GLY HA2 1 1
15 25530 1 1 84 GLY HA3 H 35.864 -5.192 3.389 1.00 . A A . 152 GLY HA3 1 1
15 25531 1 1 84 GLY N N 37.133 -4.780 1.806 1.00 . A A . 152 GLY N 1 1
15 25532 1 1 84 GLY O O 33.620 -4.087 2.138 1.00 . A A . 152 GLY O 1 1
15 25533 1 1 85 ASN C C 33.799 -6.592 -1.203 1.00 . A A . 153 ASN C 1 1
15 25534 1 1 85 ASN CA C 33.644 -5.352 -0.328 1.00 . A A . 153 ASN CA 1 1
15 25535 1 1 85 ASN CB C 33.495 -4.109 -1.208 1.00 . A A . 153 ASN CB 1 1
15 25536 1 1 85 ASN CG C 34.107 -4.296 -2.582 1.00 . A A . 153 ASN CG 1 1
15 25537 1 1 85 ASN H H 35.652 -5.572 0.304 1.00 . A A . 153 ASN H 1 1
15 25538 1 1 85 ASN HA H 32.758 -5.461 0.278 1.00 . A A . 153 ASN HA 1 1
15 25539 1 1 85 ASN HB2 H 32.444 -3.886 -1.330 1.00 . A A . 153 ASN HB2 1 1
15 25540 1 1 85 ASN HB3 H 33.982 -3.274 -0.727 1.00 . A A . 153 ASN HB3 1 1
15 25541 1 1 85 ASN HD21 H 32.389 -5.017 -3.276 1.00 . A A . 153 ASN HD21 1 1
15 25542 1 1 85 ASN HD22 H 33.683 -4.931 -4.418 1.00 . A A . 153 ASN HD22 1 1
15 25543 1 1 85 ASN N N 34.784 -5.203 0.569 1.00 . A A . 153 ASN N 1 1
15 25544 1 1 85 ASN ND2 N 33.312 -4.799 -3.520 1.00 . A A . 153 ASN ND2 1 1
15 25545 1 1 85 ASN O O 34.914 -7.018 -1.501 1.00 . A A . 153 ASN O 1 1
15 25546 1 1 85 ASN OD1 O 35.280 -3.992 -2.798 1.00 . A A . 153 ASN OD1 1 1
15 25547 1 1 86 TRP C C 33.501 -8.121 -3.719 1.00 . A A . 154 TRP C 1 1
15 25548 1 1 86 TRP CA C 32.683 -8.356 -2.454 1.00 . A A . 154 TRP CA 1 1
15 25549 1 1 86 TRP CB C 31.253 -8.757 -2.823 1.00 . A A . 154 TRP CB 1 1
15 25550 1 1 86 TRP CD1 C 29.449 -7.557 -1.454 1.00 . A A . 154 TRP CD1 1 1
15 25551 1 1 86 TRP CD2 C 29.928 -6.574 -3.408 1.00 . A A . 154 TRP CD2 1 1
15 25552 1 1 86 TRP CE2 C 28.930 -5.821 -2.759 1.00 . A A . 154 TRP CE2 1 1
15 25553 1 1 86 TRP CE3 C 30.391 -6.145 -4.655 1.00 . A A . 154 TRP CE3 1 1
15 25554 1 1 86 TRP CG C 30.246 -7.679 -2.556 1.00 . A A . 154 TRP CG 1 1
15 25555 1 1 86 TRP CH2 C 28.858 -4.270 -4.539 1.00 . A A . 154 TRP CH2 1 1
15 25556 1 1 86 TRP CZ2 C 28.387 -4.667 -3.317 1.00 . A A . 154 TRP CZ2 1 1
15 25557 1 1 86 TRP CZ3 C 29.851 -4.999 -5.208 1.00 . A A . 154 TRP CZ3 1 1
15 25558 1 1 86 TRP H H 31.813 -6.778 -1.341 1.00 . A A . 154 TRP H 1 1
15 25559 1 1 86 TRP HA H 33.137 -9.156 -1.888 1.00 . A A . 154 TRP HA 1 1
15 25560 1 1 86 TRP HB2 H 31.214 -8.997 -3.874 1.00 . A A . 154 TRP HB2 1 1
15 25561 1 1 86 TRP HB3 H 30.972 -9.627 -2.247 1.00 . A A . 154 TRP HB3 1 1
15 25562 1 1 86 TRP HD1 H 29.453 -8.245 -0.622 1.00 . A A . 154 TRP HD1 1 1
15 25563 1 1 86 TRP HE1 H 27.998 -6.140 -0.906 1.00 . A A . 154 TRP HE1 1 1
15 25564 1 1 86 TRP HE3 H 31.155 -6.693 -5.186 1.00 . A A . 154 TRP HE3 1 1
15 25565 1 1 86 TRP HH2 H 28.465 -3.382 -5.008 1.00 . A A . 154 TRP HH2 1 1
15 25566 1 1 86 TRP HZ2 H 27.622 -4.094 -2.814 1.00 . A A . 154 TRP HZ2 1 1
15 25567 1 1 86 TRP HZ3 H 30.195 -4.653 -6.171 1.00 . A A . 154 TRP HZ3 1 1
15 25568 1 1 86 TRP N N 32.672 -7.165 -1.612 1.00 . A A . 154 TRP N 1 1
15 25569 1 1 86 TRP NE1 N 28.654 -6.442 -1.569 1.00 . A A . 154 TRP NE1 1 1
15 25570 1 1 86 TRP O O 33.169 -7.261 -4.534 1.00 . A A . 154 TRP O 1 1
15 25571 1 1 87 VAL C C 35.210 -9.919 -6.019 1.00 . A A . 155 VAL C 1 1
15 25572 1 1 87 VAL CA C 35.437 -8.769 -5.044 1.00 . A A . 155 VAL CA 1 1
15 25573 1 1 87 VAL CB C 36.923 -8.738 -4.641 1.00 . A A . 155 VAL CB 1 1
15 25574 1 1 87 VAL CG1 C 37.163 -7.686 -3.569 1.00 . A A . 155 VAL CG1 1 1
15 25575 1 1 87 VAL CG2 C 37.374 -10.110 -4.164 1.00 . A A . 155 VAL CG2 1 1
15 25576 1 1 87 VAL H H 34.785 -9.560 -3.192 1.00 . A A . 155 VAL H 1 1
15 25577 1 1 87 VAL HA H 35.200 -7.838 -5.539 1.00 . A A . 155 VAL HA 1 1
15 25578 1 1 87 VAL HB H 37.506 -8.473 -5.511 1.00 . A A . 155 VAL HB 1 1
15 25579 1 1 87 VAL HG11 H 36.596 -6.797 -3.803 1.00 . A A . 155 VAL HG11 1 1
15 25580 1 1 87 VAL HG12 H 36.848 -8.071 -2.610 1.00 . A A . 155 VAL HG12 1 1
15 25581 1 1 87 VAL HG13 H 38.215 -7.442 -3.532 1.00 . A A . 155 VAL HG13 1 1
15 25582 1 1 87 VAL HG21 H 36.509 -10.704 -3.907 1.00 . A A . 155 VAL HG21 1 1
15 25583 1 1 87 VAL HG22 H 37.927 -10.602 -4.951 1.00 . A A . 155 VAL HG22 1 1
15 25584 1 1 87 VAL HG23 H 38.006 -10.000 -3.295 1.00 . A A . 155 VAL HG23 1 1
15 25585 1 1 87 VAL N N 34.572 -8.892 -3.877 1.00 . A A . 155 VAL N 1 1
15 25586 1 1 87 VAL O O 35.055 -11.070 -5.613 1.00 . A A . 155 VAL O 1 1
15 25587 1 1 88 SER C C 36.293 -11.300 -8.701 1.00 . A A . 156 SER C 1 1
15 25588 1 1 88 SER CA C 34.982 -10.605 -8.344 1.00 . A A . 156 SER CA 1 1
15 25589 1 1 88 SER CB C 34.375 -9.963 -9.593 1.00 . A A . 156 SER CB 1 1
15 25590 1 1 88 SER H H 35.324 -8.663 -7.571 1.00 . A A . 156 SER H 1 1
15 25591 1 1 88 SER HA H 34.293 -11.340 -7.956 1.00 . A A . 156 SER HA 1 1
15 25592 1 1 88 SER HB2 H 33.707 -10.665 -10.067 1.00 . A A . 156 SER HB2 1 1
15 25593 1 1 88 SER HB3 H 33.825 -9.078 -9.308 1.00 . A A . 156 SER HB3 1 1
15 25594 1 1 88 SER HG H 35.717 -10.380 -10.958 1.00 . A A . 156 SER HG 1 1
15 25595 1 1 88 SER N N 35.193 -9.599 -7.309 1.00 . A A . 156 SER N 1 1
15 25596 1 1 88 SER O O 37.306 -10.647 -8.952 1.00 . A A . 156 SER O 1 1
15 25597 1 1 88 SER OG O 35.383 -9.595 -10.518 1.00 . A A . 156 SER OG 1 1
15 25598 1 1 89 ARG C C 37.142 -14.431 -10.143 1.00 . A A . 157 ARG C 1 1
15 25599 1 1 89 ARG CA C 37.448 -13.413 -9.048 1.00 . A A . 157 ARG CA 1 1
15 25600 1 1 89 ARG CB C 37.969 -14.130 -7.801 1.00 . A A . 157 ARG CB 1 1
15 25601 1 1 89 ARG CD C 39.878 -15.357 -8.882 1.00 . A A . 157 ARG CD 1 1
15 25602 1 1 89 ARG CG C 39.472 -14.356 -7.812 1.00 . A A . 157 ARG CG 1 1
15 25603 1 1 89 ARG CZ C 41.536 -16.817 -7.804 1.00 . A A . 157 ARG CZ 1 1
15 25604 1 1 89 ARG H H 35.426 -13.092 -8.514 1.00 . A A . 157 ARG H 1 1
15 25605 1 1 89 ARG HA H 38.208 -12.735 -9.406 1.00 . A A . 157 ARG HA 1 1
15 25606 1 1 89 ARG HB2 H 37.722 -13.540 -6.931 1.00 . A A . 157 ARG HB2 1 1
15 25607 1 1 89 ARG HB3 H 37.483 -15.091 -7.724 1.00 . A A . 157 ARG HB3 1 1
15 25608 1 1 89 ARG HD2 H 39.188 -16.187 -8.860 1.00 . A A . 157 ARG HD2 1 1
15 25609 1 1 89 ARG HD3 H 39.828 -14.873 -9.846 1.00 . A A . 157 ARG HD3 1 1
15 25610 1 1 89 ARG HE H 41.951 -15.466 -9.211 1.00 . A A . 157 ARG HE 1 1
15 25611 1 1 89 ARG HG2 H 39.967 -13.416 -8.008 1.00 . A A . 157 ARG HG2 1 1
15 25612 1 1 89 ARG HG3 H 39.777 -14.731 -6.846 1.00 . A A . 157 ARG HG3 1 1
15 25613 1 1 89 ARG HH11 H 39.637 -17.068 -7.162 1.00 . A A . 157 ARG HH11 1 1
15 25614 1 1 89 ARG HH12 H 40.815 -18.091 -6.410 1.00 . A A . 157 ARG HH12 1 1
15 25615 1 1 89 ARG HH21 H 43.512 -16.808 -8.229 1.00 . A A . 157 ARG HH21 1 1
15 25616 1 1 89 ARG HH22 H 43.019 -17.942 -7.017 1.00 . A A . 157 ARG HH22 1 1
15 25617 1 1 89 ARG N N 36.264 -12.628 -8.723 1.00 . A A . 157 ARG N 1 1
15 25618 1 1 89 ARG NE N 41.233 -15.861 -8.675 1.00 . A A . 157 ARG NE 1 1
15 25619 1 1 89 ARG NH1 N 40.585 -17.370 -7.064 1.00 . A A . 157 ARG NH1 1 1
15 25620 1 1 89 ARG NH2 N 42.792 -17.223 -7.673 1.00 . A A . 157 ARG NH2 1 1
15 25621 1 1 89 ARG O O 36.475 -15.437 -9.902 1.00 . A A . 157 ARG O 1 1
15 25622 1 1 90 LYS C C 38.532 -16.089 -12.581 1.00 . A A . 158 LYS C 1 1
15 25623 1 1 90 LYS CA C 37.416 -15.054 -12.480 1.00 . A A . 158 LYS CA 1 1
15 25624 1 1 90 LYS CB C 37.332 -14.250 -13.780 1.00 . A A . 158 LYS CB 1 1
15 25625 1 1 90 LYS CD C 36.257 -13.984 -16.034 1.00 . A A . 158 LYS CD 1 1
15 25626 1 1 90 LYS CE C 37.492 -13.912 -16.919 1.00 . A A . 158 LYS CE 1 1
15 25627 1 1 90 LYS CG C 36.475 -14.908 -14.848 1.00 . A A . 158 LYS CG 1 1
15 25628 1 1 90 LYS H H 38.159 -13.344 -11.478 1.00 . A A . 158 LYS H 1 1
15 25629 1 1 90 LYS HA H 36.479 -15.567 -12.323 1.00 . A A . 158 LYS HA 1 1
15 25630 1 1 90 LYS HB2 H 36.915 -13.278 -13.561 1.00 . A A . 158 LYS HB2 1 1
15 25631 1 1 90 LYS HB3 H 38.329 -14.124 -14.176 1.00 . A A . 158 LYS HB3 1 1
15 25632 1 1 90 LYS HD2 H 35.429 -14.355 -16.621 1.00 . A A . 158 LYS HD2 1 1
15 25633 1 1 90 LYS HD3 H 36.027 -12.993 -15.670 1.00 . A A . 158 LYS HD3 1 1
15 25634 1 1 90 LYS HE2 H 38.180 -13.196 -16.497 1.00 . A A . 158 LYS HE2 1 1
15 25635 1 1 90 LYS HE3 H 37.958 -14.886 -16.945 1.00 . A A . 158 LYS HE3 1 1
15 25636 1 1 90 LYS HG2 H 36.969 -15.805 -15.190 1.00 . A A . 158 LYS HG2 1 1
15 25637 1 1 90 LYS HG3 H 35.516 -15.163 -14.420 1.00 . A A . 158 LYS HG3 1 1
15 25638 1 1 90 LYS HZ1 H 36.356 -14.061 -18.665 1.00 . A A . 158 LYS HZ1 1 1
15 25639 1 1 90 LYS HZ2 H 36.893 -12.492 -18.330 1.00 . A A . 158 LYS HZ2 1 1
15 25640 1 1 90 LYS HZ3 H 37.973 -13.646 -18.934 1.00 . A A . 158 LYS HZ3 1 1
15 25641 1 1 90 LYS N N 37.635 -14.162 -11.348 1.00 . A A . 158 LYS N 1 1
15 25642 1 1 90 LYS NZ N 37.155 -13.498 -18.309 1.00 . A A . 158 LYS NZ 1 1
15 25643 1 1 90 LYS O O 39.713 -15.752 -12.505 1.00 . A A . 158 LYS O 1 1
15 25644 1 1 91 ALA C C 38.522 -19.626 -13.611 1.00 . A A . 159 ALA C 1 1
15 25645 1 1 91 ALA CA C 39.117 -18.433 -12.871 1.00 . A A . 159 ALA CA 1 1
15 25646 1 1 91 ALA CB C 39.604 -18.855 -11.492 1.00 . A A . 159 ALA CB 1 1
15 25647 1 1 91 ALA H H 37.193 -17.556 -12.809 1.00 . A A . 159 ALA H 1 1
15 25648 1 1 91 ALA HA H 39.966 -18.064 -13.428 1.00 . A A . 159 ALA HA 1 1
15 25649 1 1 91 ALA HB1 H 39.982 -17.992 -10.965 1.00 . A A . 159 ALA HB1 1 1
15 25650 1 1 91 ALA HB2 H 38.783 -19.286 -10.938 1.00 . A A . 159 ALA HB2 1 1
15 25651 1 1 91 ALA HB3 H 40.392 -19.586 -11.597 1.00 . A A . 159 ALA HB3 1 1
15 25652 1 1 91 ALA N N 38.149 -17.350 -12.756 1.00 . A A . 159 ALA N 1 1
15 25653 1 1 91 ALA O O 37.303 -19.755 -13.718 1.00 . A A . 159 ALA O 1 1
15 25654 1 1 92 GLU C C 39.343 -22.951 -14.116 1.00 . A A . 160 GLU C 1 1
15 25655 1 1 92 GLU CA C 38.948 -21.675 -14.853 1.00 . A A . 160 GLU CA 1 1
15 25656 1 1 92 GLU CB C 39.544 -21.682 -16.262 1.00 . A A . 160 GLU CB 1 1
15 25657 1 1 92 GLU CD C 39.538 -22.781 -18.537 1.00 . A A . 160 GLU CD 1 1
15 25658 1 1 92 GLU CG C 39.186 -22.919 -17.068 1.00 . A A . 160 GLU CG 1 1
15 25659 1 1 92 GLU H H 40.350 -20.336 -14.002 1.00 . A A . 160 GLU H 1 1
15 25660 1 1 92 GLU HA H 37.872 -21.635 -14.928 1.00 . A A . 160 GLU HA 1 1
15 25661 1 1 92 GLU HB2 H 39.186 -20.814 -16.796 1.00 . A A . 160 GLU HB2 1 1
15 25662 1 1 92 GLU HB3 H 40.619 -21.627 -16.185 1.00 . A A . 160 GLU HB3 1 1
15 25663 1 1 92 GLU HG2 H 39.724 -23.764 -16.664 1.00 . A A . 160 GLU HG2 1 1
15 25664 1 1 92 GLU HG3 H 38.124 -23.095 -16.982 1.00 . A A . 160 GLU HG3 1 1
15 25665 1 1 92 GLU N N 39.390 -20.494 -14.121 1.00 . A A . 160 GLU N 1 1
15 25666 1 1 92 GLU O O 40.516 -23.323 -14.079 1.00 . A A . 160 GLU O 1 1
15 25667 1 1 92 GLU OE1 O 40.578 -22.161 -18.843 1.00 . A A . 160 GLU OE1 1 1
15 25668 1 1 92 GLU OE2 O 38.772 -23.293 -19.380 1.00 . A A . 160 GLU OE2 1 1
15 25669 1 1 93 LEU C C 38.587 -26.058 -13.728 1.00 . A A . 161 LEU C 1 1
15 25670 1 1 93 LEU CA C 38.597 -24.853 -12.792 1.00 . A A . 161 LEU CA 1 1
15 25671 1 1 93 LEU CB C 37.542 -25.034 -11.699 1.00 . A A . 161 LEU CB 1 1
15 25672 1 1 93 LEU CD1 C 37.133 -27.499 -11.499 1.00 . A A . 161 LEU CD1 1 1
15 25673 1 1 93 LEU CD2 C 35.250 -25.890 -11.152 1.00 . A A . 161 LEU CD2 1 1
15 25674 1 1 93 LEU CG C 36.536 -26.164 -11.918 1.00 . A A . 161 LEU CG 1 1
15 25675 1 1 93 LEU H H 37.440 -23.273 -13.593 1.00 . A A . 161 LEU H 1 1
15 25676 1 1 93 LEU HA H 39.571 -24.779 -12.332 1.00 . A A . 161 LEU HA 1 1
15 25677 1 1 93 LEU HB2 H 38.058 -25.225 -10.770 1.00 . A A . 161 LEU HB2 1 1
15 25678 1 1 93 LEU HB3 H 36.990 -24.109 -11.618 1.00 . A A . 161 LEU HB3 1 1
15 25679 1 1 93 LEU HD11 H 38.165 -27.358 -11.212 1.00 . A A . 161 LEU HD11 1 1
15 25680 1 1 93 LEU HD12 H 36.577 -27.895 -10.662 1.00 . A A . 161 LEU HD12 1 1
15 25681 1 1 93 LEU HD13 H 37.081 -28.192 -12.325 1.00 . A A . 161 LEU HD13 1 1
15 25682 1 1 93 LEU HD21 H 35.476 -25.772 -10.102 1.00 . A A . 161 LEU HD21 1 1
15 25683 1 1 93 LEU HD22 H 34.795 -24.985 -11.526 1.00 . A A . 161 LEU HD22 1 1
15 25684 1 1 93 LEU HD23 H 34.569 -26.718 -11.283 1.00 . A A . 161 LEU HD23 1 1
15 25685 1 1 93 LEU HG H 36.294 -26.224 -12.970 1.00 . A A . 161 LEU HG 1 1
15 25686 1 1 93 LEU N N 38.355 -23.618 -13.529 1.00 . A A . 161 LEU N 1 1
15 25687 1 1 93 LEU O O 37.811 -26.109 -14.683 1.00 . A A . 161 LEU O 1 1
15 25688 1 1 94 LEU C C 38.856 -29.407 -13.574 1.00 . A A . 162 LEU C 1 1
15 25689 1 1 94 LEU CA C 39.542 -28.232 -14.263 1.00 . A A . 162 LEU CA 1 1
15 25690 1 1 94 LEU CB C 41.006 -28.575 -14.543 1.00 . A A . 162 LEU CB 1 1
15 25691 1 1 94 LEU CD1 C 42.982 -29.687 -13.475 1.00 . A A . 162 LEU CD1 1 1
15 25692 1 1 94 LEU CD2 C 42.601 -27.237 -13.146 1.00 . A A . 162 LEU CD2 1 1
15 25693 1 1 94 LEU CG C 41.935 -28.593 -13.329 1.00 . A A . 162 LEU CG 1 1
15 25694 1 1 94 LEU H H 40.046 -26.928 -12.674 1.00 . A A . 162 LEU H 1 1
15 25695 1 1 94 LEU HA H 39.041 -28.037 -15.199 1.00 . A A . 162 LEU HA 1 1
15 25696 1 1 94 LEU HB2 H 41.036 -29.553 -14.997 1.00 . A A . 162 LEU HB2 1 1
15 25697 1 1 94 LEU HB3 H 41.388 -27.844 -15.242 1.00 . A A . 162 LEU HB3 1 1
15 25698 1 1 94 LEU HD11 H 42.496 -30.620 -13.720 1.00 . A A . 162 LEU HD11 1 1
15 25699 1 1 94 LEU HD12 H 43.672 -29.423 -14.262 1.00 . A A . 162 LEU HD12 1 1
15 25700 1 1 94 LEU HD13 H 43.521 -29.795 -12.546 1.00 . A A . 162 LEU HD13 1 1
15 25701 1 1 94 LEU HD21 H 42.323 -26.587 -13.963 1.00 . A A . 162 LEU HD21 1 1
15 25702 1 1 94 LEU HD22 H 42.276 -26.801 -12.213 1.00 . A A . 162 LEU HD22 1 1
15 25703 1 1 94 LEU HD23 H 43.673 -27.361 -13.132 1.00 . A A . 162 LEU HD23 1 1
15 25704 1 1 94 LEU HG H 41.354 -28.804 -12.442 1.00 . A A . 162 LEU HG 1 1
15 25705 1 1 94 LEU N N 39.453 -27.026 -13.447 1.00 . A A . 162 LEU N 1 1
15 25706 1 1 94 LEU O O 39.009 -29.609 -12.368 1.00 . A A . 162 LEU O 1 1
15 25707 1 1 95 LEU C C 38.324 -32.206 -12.970 1.00 . A A . 163 LEU C 1 1
15 25708 1 1 95 LEU CA C 37.393 -31.338 -13.811 1.00 . A A . 163 LEU CA 1 1
15 25709 1 1 95 LEU CB C 36.795 -32.167 -14.950 1.00 . A A . 163 LEU CB 1 1
15 25710 1 1 95 LEU CD1 C 35.331 -33.460 -13.379 1.00 . A A . 163 LEU CD1 1 1
15 25711 1 1 95 LEU CD2 C 35.577 -34.204 -15.755 1.00 . A A . 163 LEU CD2 1 1
15 25712 1 1 95 LEU CG C 36.274 -33.553 -14.569 1.00 . A A . 163 LEU CG 1 1
15 25713 1 1 95 LEU H H 38.017 -29.969 -15.299 1.00 . A A . 163 LEU H 1 1
15 25714 1 1 95 LEU HA H 36.593 -30.976 -13.182 1.00 . A A . 163 LEU HA 1 1
15 25715 1 1 95 LEU HB2 H 35.973 -31.608 -15.369 1.00 . A A . 163 LEU HB2 1 1
15 25716 1 1 95 LEU HB3 H 37.561 -32.295 -15.701 1.00 . A A . 163 LEU HB3 1 1
15 25717 1 1 95 LEU HD11 H 35.070 -32.427 -13.207 1.00 . A A . 163 LEU HD11 1 1
15 25718 1 1 95 LEU HD12 H 34.436 -34.029 -13.584 1.00 . A A . 163 LEU HD12 1 1
15 25719 1 1 95 LEU HD13 H 35.818 -33.860 -12.502 1.00 . A A . 163 LEU HD13 1 1
15 25720 1 1 95 LEU HD21 H 36.092 -33.939 -16.665 1.00 . A A . 163 LEU HD21 1 1
15 25721 1 1 95 LEU HD22 H 35.587 -35.278 -15.633 1.00 . A A . 163 LEU HD22 1 1
15 25722 1 1 95 LEU HD23 H 34.555 -33.858 -15.805 1.00 . A A . 163 LEU HD23 1 1
15 25723 1 1 95 LEU HG H 37.108 -34.179 -14.285 1.00 . A A . 163 LEU HG 1 1
15 25724 1 1 95 LEU N N 38.101 -30.181 -14.346 1.00 . A A . 163 LEU N 1 1
15 25725 1 1 95 LEU O O 39.382 -32.629 -13.435 1.00 . A A . 163 LEU O 1 1
15 25726 1 1 96 ASN C C 38.224 -34.730 -10.818 1.00 . A A . 164 ASN C 1 1
15 25727 1 1 96 ASN CA C 38.720 -33.287 -10.825 1.00 . A A . 164 ASN CA 1 1
15 25728 1 1 96 ASN CB C 38.672 -32.712 -9.408 1.00 . A A . 164 ASN CB 1 1
15 25729 1 1 96 ASN CG C 37.254 -32.566 -8.891 1.00 . A A . 164 ASN CG 1 1
15 25730 1 1 96 ASN H H 37.069 -32.102 -11.417 1.00 . A A . 164 ASN H 1 1
15 25731 1 1 96 ASN HA H 39.740 -33.271 -11.177 1.00 . A A . 164 ASN HA 1 1
15 25732 1 1 96 ASN HB2 H 39.212 -33.369 -8.742 1.00 . A A . 164 ASN HB2 1 1
15 25733 1 1 96 ASN HB3 H 39.139 -31.739 -9.405 1.00 . A A . 164 ASN HB3 1 1
15 25734 1 1 96 ASN HD21 H 37.004 -30.915 -9.972 1.00 . A A . 164 ASN HD21 1 1
15 25735 1 1 96 ASN HD22 H 35.646 -31.405 -9.022 1.00 . A A . 164 ASN HD22 1 1
15 25736 1 1 96 ASN N N 37.922 -32.468 -11.731 1.00 . A A . 164 ASN N 1 1
15 25737 1 1 96 ASN ND2 N 36.565 -31.523 -9.340 1.00 . A A . 164 ASN ND2 1 1
15 25738 1 1 96 ASN O O 38.012 -35.318 -9.758 1.00 . A A . 164 ASN O 1 1
15 25739 1 1 96 ASN OD1 O 36.784 -33.381 -8.097 1.00 . A A . 164 ASN OD1 1 1
15 25740 1 1 97 SER C C 38.699 -37.658 -11.874 1.00 . A A . 165 SER C 1 1
15 25741 1 1 97 SER CA C 37.570 -36.667 -12.139 1.00 . A A . 165 SER CA 1 1
15 25742 1 1 97 SER CB C 36.990 -36.898 -13.536 1.00 . A A . 165 SER CB 1 1
15 25743 1 1 97 SER H H 38.230 -34.773 -12.817 1.00 . A A . 165 SER H 1 1
15 25744 1 1 97 SER HA H 36.792 -36.821 -11.406 1.00 . A A . 165 SER HA 1 1
15 25745 1 1 97 SER HB2 H 36.328 -36.083 -13.787 1.00 . A A . 165 SER HB2 1 1
15 25746 1 1 97 SER HB3 H 37.796 -36.942 -14.254 1.00 . A A . 165 SER HB3 1 1
15 25747 1 1 97 SER HG H 36.861 -38.836 -13.787 1.00 . A A . 165 SER HG 1 1
15 25748 1 1 97 SER N N 38.043 -35.294 -12.008 1.00 . A A . 165 SER N 1 1
15 25749 1 1 97 SER O O 38.456 -38.816 -11.535 1.00 . A A . 165 SER O 1 1
15 25750 1 1 97 SER OG O 36.262 -38.112 -13.591 1.00 . A A . 165 SER OG 1 1
15 25751 1 1 98 SER C C 41.053 -38.688 -10.433 1.00 . A A . 166 SER C 1 1
15 25752 1 1 98 SER CA C 41.102 -38.040 -11.813 1.00 . A A . 166 SER CA 1 1
15 25753 1 1 98 SER CB C 42.386 -37.221 -11.959 1.00 . A A . 166 SER CB 1 1
15 25754 1 1 98 SER H H 40.063 -36.261 -12.303 1.00 . A A . 166 SER H 1 1
15 25755 1 1 98 SER HA H 41.093 -38.816 -12.563 1.00 . A A . 166 SER HA 1 1
15 25756 1 1 98 SER HB2 H 42.525 -36.956 -12.996 1.00 . A A . 166 SER HB2 1 1
15 25757 1 1 98 SER HB3 H 42.305 -36.321 -11.365 1.00 . A A . 166 SER HB3 1 1
15 25758 1 1 98 SER HG H 44.103 -37.380 -11.031 1.00 . A A . 166 SER HG 1 1
15 25759 1 1 98 SER N N 39.934 -37.194 -12.031 1.00 . A A . 166 SER N 1 1
15 25760 1 1 98 SER O O 40.881 -38.008 -9.421 1.00 . A A . 166 SER O 1 1
15 25761 1 1 98 SER OG O 43.514 -37.958 -11.520 1.00 . A A . 166 SER OG 1 1
15 25762 1 1 99 ASP C C 42.594 -41.004 -8.636 1.00 . A A . 167 ASP C 1 1
15 25763 1 1 99 ASP CA C 41.179 -40.749 -9.145 1.00 . A A . 167 ASP CA 1 1
15 25764 1 1 99 ASP CB C 40.443 -42.077 -9.328 1.00 . A A . 167 ASP CB 1 1
15 25765 1 1 99 ASP CG C 39.129 -41.914 -10.067 1.00 . A A . 167 ASP CG 1 1
15 25766 1 1 99 ASP H H 41.338 -40.494 -11.241 1.00 . A A . 167 ASP H 1 1
15 25767 1 1 99 ASP HA H 40.650 -40.152 -8.418 1.00 . A A . 167 ASP HA 1 1
15 25768 1 1 99 ASP HB2 H 41.069 -42.755 -9.891 1.00 . A A . 167 ASP HB2 1 1
15 25769 1 1 99 ASP HB3 H 40.239 -42.505 -8.357 1.00 . A A . 167 ASP HB3 1 1
15 25770 1 1 99 ASP N N 41.205 -40.007 -10.400 1.00 . A A . 167 ASP N 1 1
15 25771 1 1 99 ASP O O 42.903 -42.090 -8.145 1.00 . A A . 167 ASP O 1 1
15 25772 1 1 99 ASP OD1 O 38.281 -41.125 -9.601 1.00 . A A . 167 ASP OD1 1 1
15 25773 1 1 99 ASP OD2 O 38.949 -42.576 -11.111 1.00 . A A . 167 ASP OD2 1 1
15 25774 1 1 100 LYS C C 44.933 -39.926 -6.797 1.00 . A A . 168 LYS C 1 1
15 25775 1 1 100 LYS CA C 44.834 -40.109 -8.308 1.00 . A A . 168 LYS CA 1 1
15 25776 1 1 100 LYS CB C 45.708 -39.072 -9.017 1.00 . A A . 168 LYS CB 1 1
15 25777 1 1 100 LYS CD C 46.136 -37.124 -7.489 1.00 . A A . 168 LYS CD 1 1
15 25778 1 1 100 LYS CE C 46.360 -35.622 -7.574 1.00 . A A . 168 LYS CE 1 1
15 25779 1 1 100 LYS CG C 45.343 -37.637 -8.679 1.00 . A A . 168 LYS CG 1 1
15 25780 1 1 100 LYS H H 43.146 -39.154 -9.156 1.00 . A A . 168 LYS H 1 1
15 25781 1 1 100 LYS HA H 45.186 -41.098 -8.563 1.00 . A A . 168 LYS HA 1 1
15 25782 1 1 100 LYS HB2 H 46.738 -39.234 -8.736 1.00 . A A . 168 LYS HB2 1 1
15 25783 1 1 100 LYS HB3 H 45.610 -39.205 -10.084 1.00 . A A . 168 LYS HB3 1 1
15 25784 1 1 100 LYS HD2 H 45.592 -37.345 -6.583 1.00 . A A . 168 LYS HD2 1 1
15 25785 1 1 100 LYS HD3 H 47.095 -37.622 -7.466 1.00 . A A . 168 LYS HD3 1 1
15 25786 1 1 100 LYS HE2 H 47.119 -35.343 -6.858 1.00 . A A . 168 LYS HE2 1 1
15 25787 1 1 100 LYS HE3 H 46.698 -35.377 -8.570 1.00 . A A . 168 LYS HE3 1 1
15 25788 1 1 100 LYS HG2 H 45.552 -37.011 -9.534 1.00 . A A . 168 LYS HG2 1 1
15 25789 1 1 100 LYS HG3 H 44.289 -37.589 -8.445 1.00 . A A . 168 LYS HG3 1 1
15 25790 1 1 100 LYS HZ1 H 44.546 -35.362 -6.573 1.00 . A A . 168 LYS HZ1 1 1
15 25791 1 1 100 LYS HZ2 H 45.353 -33.915 -6.915 1.00 . A A . 168 LYS HZ2 1 1
15 25792 1 1 100 LYS HZ3 H 44.552 -34.750 -8.150 1.00 . A A . 168 LYS HZ3 1 1
15 25793 1 1 100 LYS N N 43.451 -39.996 -8.756 1.00 . A A . 168 LYS N 1 1
15 25794 1 1 100 LYS NZ N 45.116 -34.858 -7.283 1.00 . A A . 168 LYS NZ 1 1
15 25795 1 1 100 LYS O O 44.174 -39.161 -6.204 1.00 . A A . 168 LYS O 1 1
15 25796 1 1 101 ASN C C 47.030 -39.411 -4.387 1.00 . A A . 169 ASN C 1 1
15 25797 1 1 101 ASN CA C 46.074 -40.547 -4.738 1.00 . A A . 169 ASN CA 1 1
15 25798 1 1 101 ASN CB C 46.616 -41.871 -4.197 1.00 . A A . 169 ASN CB 1 1
15 25799 1 1 101 ASN CG C 45.511 -42.823 -3.783 1.00 . A A . 169 ASN CG 1 1
15 25800 1 1 101 ASN H H 46.450 -41.226 -6.707 1.00 . A A . 169 ASN H 1 1
15 25801 1 1 101 ASN HA H 45.115 -40.348 -4.283 1.00 . A A . 169 ASN HA 1 1
15 25802 1 1 101 ASN HB2 H 47.209 -42.350 -4.963 1.00 . A A . 169 ASN HB2 1 1
15 25803 1 1 101 ASN HB3 H 47.238 -41.675 -3.337 1.00 . A A . 169 ASN HB3 1 1
15 25804 1 1 101 ASN HD21 H 46.758 -44.367 -3.913 1.00 . A A . 169 ASN HD21 1 1
15 25805 1 1 101 ASN HD22 H 45.140 -44.746 -3.439 1.00 . A A . 169 ASN HD22 1 1
15 25806 1 1 101 ASN N N 45.875 -40.633 -6.180 1.00 . A A . 169 ASN N 1 1
15 25807 1 1 101 ASN ND2 N 45.836 -44.108 -3.704 1.00 . A A . 169 ASN ND2 1 1
15 25808 1 1 101 ASN O O 47.956 -39.109 -5.141 1.00 . A A . 169 ASN O 1 1
15 25809 1 1 101 ASN OD1 O 44.378 -42.408 -3.538 1.00 . A A . 169 ASN OD1 1 1
15 25810 1 1 102 THR C C 48.159 -37.929 -1.373 1.00 . A A . 170 THR C 1 1
15 25811 1 1 102 THR CA C 47.641 -37.683 -2.786 1.00 . A A . 170 THR CA 1 1
15 25812 1 1 102 THR CB C 46.876 -36.346 -2.815 1.00 . A A . 170 THR CB 1 1
15 25813 1 1 102 THR CG2 C 46.730 -35.837 -4.241 1.00 . A A . 170 THR CG2 1 1
15 25814 1 1 102 THR H H 46.047 -39.072 -2.680 1.00 . A A . 170 THR H 1 1
15 25815 1 1 102 THR HA H 48.482 -37.607 -3.460 1.00 . A A . 170 THR HA 1 1
15 25816 1 1 102 THR HB H 47.434 -35.617 -2.243 1.00 . A A . 170 THR HB 1 1
15 25817 1 1 102 THR HG1 H 45.546 -36.034 -1.392 1.00 . A A . 170 THR HG1 1 1
15 25818 1 1 102 THR HG21 H 47.633 -36.050 -4.793 1.00 . A A . 170 THR HG21 1 1
15 25819 1 1 102 THR HG22 H 45.894 -36.329 -4.714 1.00 . A A . 170 THR HG22 1 1
15 25820 1 1 102 THR HG23 H 46.560 -34.770 -4.227 1.00 . A A . 170 THR HG23 1 1
15 25821 1 1 102 THR N N 46.801 -38.785 -3.237 1.00 . A A . 170 THR N 1 1
15 25822 1 1 102 THR O O 47.754 -37.252 -0.428 1.00 . A A . 170 THR O 1 1
15 25823 1 1 102 THR OG1 O 45.581 -36.509 -2.226 1.00 . A A . 170 THR OG1 1 1
15 25824 1 1 103 GLU C C 50.512 -38.100 0.573 1.00 . A A . 171 GLU C 1 1
15 25825 1 1 103 GLU CA C 49.629 -39.234 0.061 1.00 . A A . 171 GLU CA 1 1
15 25826 1 1 103 GLU CB C 50.442 -40.527 -0.033 1.00 . A A . 171 GLU CB 1 1
15 25827 1 1 103 GLU CD C 51.311 -40.813 -2.387 1.00 . A A . 171 GLU CD 1 1
15 25828 1 1 103 GLU CG C 51.642 -40.425 -0.959 1.00 . A A . 171 GLU CG 1 1
15 25829 1 1 103 GLU H H 49.339 -39.404 -2.029 1.00 . A A . 171 GLU H 1 1
15 25830 1 1 103 GLU HA H 48.815 -39.382 0.754 1.00 . A A . 171 GLU HA 1 1
15 25831 1 1 103 GLU HB2 H 50.796 -40.788 0.954 1.00 . A A . 171 GLU HB2 1 1
15 25832 1 1 103 GLU HB3 H 49.800 -41.316 -0.396 1.00 . A A . 171 GLU HB3 1 1
15 25833 1 1 103 GLU HG2 H 52.001 -39.406 -0.953 1.00 . A A . 171 GLU HG2 1 1
15 25834 1 1 103 GLU HG3 H 52.419 -41.081 -0.594 1.00 . A A . 171 GLU HG3 1 1
15 25835 1 1 103 GLU N N 49.056 -38.900 -1.238 1.00 . A A . 171 GLU N 1 1
15 25836 1 1 103 GLU O O 50.845 -37.176 -0.168 1.00 . A A . 171 GLU O 1 1
15 25837 1 1 103 GLU OE1 O 50.899 -39.924 -3.162 1.00 . A A . 171 GLU OE1 1 1
15 25838 1 1 103 GLU OE2 O 51.464 -42.003 -2.730 1.00 . A A . 171 GLU OE2 1 1
15 25839 1 1 104 GLN C C 53.044 -37.010 1.697 1.00 . A A . 172 GLN C 1 1
15 25840 1 1 104 GLN CA C 51.731 -37.160 2.458 1.00 . A A . 172 GLN CA 1 1
15 25841 1 1 104 GLN CB C 52.012 -37.511 3.920 1.00 . A A . 172 GLN CB 1 1
15 25842 1 1 104 GLN CD C 50.723 -35.714 5.143 1.00 . A A . 172 GLN CD 1 1
15 25843 1 1 104 GLN CG C 50.855 -37.197 4.855 1.00 . A A . 172 GLN CG 1 1
15 25844 1 1 104 GLN H H 50.590 -38.941 2.386 1.00 . A A . 172 GLN H 1 1
15 25845 1 1 104 GLN HA H 51.198 -36.222 2.419 1.00 . A A . 172 GLN HA 1 1
15 25846 1 1 104 GLN HB2 H 52.227 -38.566 3.990 1.00 . A A . 172 GLN HB2 1 1
15 25847 1 1 104 GLN HB3 H 52.875 -36.953 4.252 1.00 . A A . 172 GLN HB3 1 1
15 25848 1 1 104 GLN HE21 H 51.136 -36.026 7.063 1.00 . A A . 172 GLN HE21 1 1
15 25849 1 1 104 GLN HE22 H 50.841 -34.383 6.615 1.00 . A A . 172 GLN HE22 1 1
15 25850 1 1 104 GLN HG2 H 49.938 -37.542 4.401 1.00 . A A . 172 GLN HG2 1 1
15 25851 1 1 104 GLN HG3 H 51.011 -37.718 5.788 1.00 . A A . 172 GLN HG3 1 1
15 25852 1 1 104 GLN N N 50.887 -38.180 1.846 1.00 . A A . 172 GLN N 1 1
15 25853 1 1 104 GLN NE2 N 50.919 -35.336 6.401 1.00 . A A . 172 GLN NE2 1 1
15 25854 1 1 104 GLN O O 53.287 -37.712 0.716 1.00 . A A . 172 GLN O 1 1
15 25855 1 1 104 GLN OE1 O 50.448 -34.918 4.245 1.00 . A A . 172 GLN OE1 1 1
15 25856 1 1 105 ALA C C 56.270 -36.697 2.158 1.00 . A A . 173 ALA C 1 1
15 25857 1 1 105 ALA CA C 55.175 -35.850 1.519 1.00 . A A . 173 ALA CA 1 1
15 25858 1 1 105 ALA CB C 55.535 -34.373 1.596 1.00 . A A . 173 ALA CB 1 1
15 25859 1 1 105 ALA H H 53.635 -35.562 2.941 1.00 . A A . 173 ALA H 1 1
15 25860 1 1 105 ALA HA H 55.088 -36.120 0.476 1.00 . A A . 173 ALA HA 1 1
15 25861 1 1 105 ALA HB1 H 55.257 -33.986 2.566 1.00 . A A . 173 ALA HB1 1 1
15 25862 1 1 105 ALA HB2 H 56.598 -34.254 1.451 1.00 . A A . 173 ALA HB2 1 1
15 25863 1 1 105 ALA HB3 H 55.003 -33.833 0.827 1.00 . A A . 173 ALA HB3 1 1
15 25864 1 1 105 ALA N N 53.886 -36.090 2.155 1.00 . A A . 173 ALA N 1 1
15 25865 1 1 105 ALA O O 56.079 -37.268 3.231 1.00 . A A . 173 ALA O 1 1
15 25866 1 1 106 ALA C C 59.575 -36.650 2.666 1.00 . A A . 174 ALA C 1 1
15 25867 1 1 106 ALA CA C 58.543 -37.551 1.996 1.00 . A A . 174 ALA CA 1 1
15 25868 1 1 106 ALA CB C 59.185 -38.344 0.867 1.00 . A A . 174 ALA CB 1 1
15 25869 1 1 106 ALA H H 57.509 -36.297 0.641 1.00 . A A . 174 ALA H 1 1
15 25870 1 1 106 ALA HA H 58.164 -38.253 2.725 1.00 . A A . 174 ALA HA 1 1
15 25871 1 1 106 ALA HB1 H 59.922 -39.019 1.276 1.00 . A A . 174 ALA HB1 1 1
15 25872 1 1 106 ALA HB2 H 58.425 -38.910 0.349 1.00 . A A . 174 ALA HB2 1 1
15 25873 1 1 106 ALA HB3 H 59.662 -37.664 0.177 1.00 . A A . 174 ALA HB3 1 1
15 25874 1 1 106 ALA N N 57.417 -36.774 1.492 1.00 . A A . 174 ALA N 1 1
15 25875 1 1 106 ALA O O 59.744 -35.493 2.284 1.00 . A A . 174 ALA O 1 1
15 25876 1 1 107 ALA C C 62.614 -37.169 4.387 1.00 . A A . 175 ALA C 1 1
15 25877 1 1 107 ALA CA C 61.278 -36.434 4.391 1.00 . A A . 175 ALA CA 1 1
15 25878 1 1 107 ALA CB C 60.823 -36.170 5.818 1.00 . A A . 175 ALA CB 1 1
15 25879 1 1 107 ALA H H 60.082 -38.117 3.927 1.00 . A A . 175 ALA H 1 1
15 25880 1 1 107 ALA HA H 61.401 -35.482 3.896 1.00 . A A . 175 ALA HA 1 1
15 25881 1 1 107 ALA HB1 H 61.481 -35.447 6.277 1.00 . A A . 175 ALA HB1 1 1
15 25882 1 1 107 ALA HB2 H 59.814 -35.784 5.808 1.00 . A A . 175 ALA HB2 1 1
15 25883 1 1 107 ALA HB3 H 60.851 -37.091 6.381 1.00 . A A . 175 ALA HB3 1 1
15 25884 1 1 107 ALA N N 60.262 -37.189 3.668 1.00 . A A . 175 ALA N 1 1
15 25885 1 1 107 ALA O O 63.078 -37.669 5.412 1.00 . A A . 175 ALA O 1 1
15 25886 1 1 108 PRO C C 65.678 -37.156 3.720 1.00 . A A . 176 PRO C 1 1
15 25887 1 1 108 PRO CA C 64.541 -37.911 3.041 1.00 . A A . 176 PRO CA 1 1
15 25888 1 1 108 PRO CB C 64.740 -37.927 1.524 1.00 . A A . 176 PRO CB 1 1
15 25889 1 1 108 PRO CD C 62.754 -36.665 1.944 1.00 . A A . 176 PRO CD 1 1
15 25890 1 1 108 PRO CG C 63.938 -36.775 1.024 1.00 . A A . 176 PRO CG 1 1
15 25891 1 1 108 PRO HA H 64.511 -38.925 3.413 1.00 . A A . 176 PRO HA 1 1
15 25892 1 1 108 PRO HB2 H 65.790 -37.808 1.295 1.00 . A A . 176 PRO HB2 1 1
15 25893 1 1 108 PRO HB3 H 64.382 -38.862 1.120 1.00 . A A . 176 PRO HB3 1 1
15 25894 1 1 108 PRO HD2 H 62.472 -35.631 2.074 1.00 . A A . 176 PRO HD2 1 1
15 25895 1 1 108 PRO HD3 H 61.923 -37.239 1.560 1.00 . A A . 176 PRO HD3 1 1
15 25896 1 1 108 PRO HG2 H 64.528 -35.873 1.062 1.00 . A A . 176 PRO HG2 1 1
15 25897 1 1 108 PRO HG3 H 63.610 -36.968 0.013 1.00 . A A . 176 PRO HG3 1 1
15 25898 1 1 108 PRO N N 63.249 -37.238 3.207 1.00 . A A . 176 PRO N 1 1
15 25899 1 1 108 PRO O O 65.480 -36.066 4.257 1.00 . A A . 176 PRO O 1 1
15 25900 1 1 109 ALA C C 68.366 -35.789 3.637 1.00 . A A . 177 ALA C 1 1
15 25901 1 1 109 ALA CA C 68.041 -37.122 4.302 1.00 . A A . 177 ALA CA 1 1
15 25902 1 1 109 ALA CB C 69.237 -38.060 4.222 1.00 . A A . 177 ALA CB 1 1
15 25903 1 1 109 ALA H H 66.967 -38.610 3.248 1.00 . A A . 177 ALA H 1 1
15 25904 1 1 109 ALA HA H 67.820 -36.948 5.345 1.00 . A A . 177 ALA HA 1 1
15 25905 1 1 109 ALA HB1 H 69.973 -37.767 4.956 1.00 . A A . 177 ALA HB1 1 1
15 25906 1 1 109 ALA HB2 H 69.670 -38.006 3.235 1.00 . A A . 177 ALA HB2 1 1
15 25907 1 1 109 ALA HB3 H 68.913 -39.071 4.420 1.00 . A A . 177 ALA HB3 1 1
15 25908 1 1 109 ALA N N 66.871 -37.741 3.692 1.00 . A A . 177 ALA N 1 1
15 25909 1 1 109 ALA O O 67.680 -35.364 2.708 1.00 . A A . 177 ALA O 1 1
15 25910 1 1 110 ALA C C 70.160 -33.966 2.085 1.00 . A A . 178 ALA C 1 1
15 25911 1 1 110 ALA CA C 69.833 -33.849 3.570 1.00 . A A . 178 ALA CA 1 1
15 25912 1 1 110 ALA CB C 71.034 -33.312 4.335 1.00 . A A . 178 ALA CB 1 1
15 25913 1 1 110 ALA H H 69.924 -35.523 4.861 1.00 . A A . 178 ALA H 1 1
15 25914 1 1 110 ALA HA H 69.017 -33.152 3.695 1.00 . A A . 178 ALA HA 1 1
15 25915 1 1 110 ALA HB1 H 70.765 -33.169 5.371 1.00 . A A . 178 ALA HB1 1 1
15 25916 1 1 110 ALA HB2 H 71.848 -34.019 4.268 1.00 . A A . 178 ALA HB2 1 1
15 25917 1 1 110 ALA HB3 H 71.340 -32.369 3.909 1.00 . A A . 178 ALA HB3 1 1
15 25918 1 1 110 ALA N N 69.417 -35.133 4.119 1.00 . A A . 178 ALA N 1 1
15 25919 1 1 110 ALA O O 70.958 -34.810 1.681 1.00 . A A . 178 ALA O 1 1
15 25920 1 1 111 GLU C C 70.858 -32.138 -0.550 1.00 . A A . 179 GLU C 1 1
15 25921 1 1 111 GLU CA C 69.760 -33.125 -0.163 1.00 . A A . 179 GLU CA 1 1
15 25922 1 1 111 GLU CB C 68.466 -32.782 -0.905 1.00 . A A . 179 GLU CB 1 1
15 25923 1 1 111 GLU CD C 66.207 -33.613 -1.671 1.00 . A A . 179 GLU CD 1 1
15 25924 1 1 111 GLU CG C 67.600 -33.993 -1.210 1.00 . A A . 179 GLU CG 1 1
15 25925 1 1 111 GLU H H 68.910 -32.464 1.660 1.00 . A A . 179 GLU H 1 1
15 25926 1 1 111 GLU HA H 70.072 -34.120 -0.443 1.00 . A A . 179 GLU HA 1 1
15 25927 1 1 111 GLU HB2 H 67.890 -32.096 -0.303 1.00 . A A . 179 GLU HB2 1 1
15 25928 1 1 111 GLU HB3 H 68.718 -32.303 -1.840 1.00 . A A . 179 GLU HB3 1 1
15 25929 1 1 111 GLU HG2 H 68.074 -34.573 -1.988 1.00 . A A . 179 GLU HG2 1 1
15 25930 1 1 111 GLU HG3 H 67.517 -34.594 -0.316 1.00 . A A . 179 GLU HG3 1 1
15 25931 1 1 111 GLU N N 69.536 -33.114 1.278 1.00 . A A . 179 GLU N 1 1
15 25932 1 1 111 GLU O O 71.247 -31.284 0.246 1.00 . A A . 179 GLU O 1 1
15 25933 1 1 111 GLU OE1 O 65.978 -32.417 -1.947 1.00 . A A . 179 GLU OE1 1 1
15 25934 1 1 111 GLU OE2 O 65.344 -34.513 -1.755 1.00 . A A . 179 GLU OE2 1 1
15 25935 1 1 112 GLN C C 72.020 -30.772 -3.613 1.00 . A A . 180 GLN C 1 1
15 25936 1 1 112 GLN CA C 72.405 -31.383 -2.270 1.00 . A A . 180 GLN CA 1 1
15 25937 1 1 112 GLN CB C 73.720 -32.153 -2.404 1.00 . A A . 180 GLN CB 1 1
15 25938 1 1 112 GLN CD C 74.004 -32.763 -4.840 1.00 . A A . 180 GLN CD 1 1
15 25939 1 1 112 GLN CG C 73.674 -33.259 -3.446 1.00 . A A . 180 GLN CG 1 1
15 25940 1 1 112 GLN H H 71.000 -32.963 -2.366 1.00 . A A . 180 GLN H 1 1
15 25941 1 1 112 GLN HA H 72.536 -30.589 -1.551 1.00 . A A . 180 GLN HA 1 1
15 25942 1 1 112 GLN HB2 H 74.502 -31.461 -2.679 1.00 . A A . 180 GLN HB2 1 1
15 25943 1 1 112 GLN HB3 H 73.962 -32.597 -1.450 1.00 . A A . 180 GLN HB3 1 1
15 25944 1 1 112 GLN HE21 H 75.869 -32.361 -4.281 1.00 . A A . 180 GLN HE21 1 1
15 25945 1 1 112 GLN HE22 H 75.486 -32.007 -5.928 1.00 . A A . 180 GLN HE22 1 1
15 25946 1 1 112 GLN HG2 H 74.388 -34.022 -3.174 1.00 . A A . 180 GLN HG2 1 1
15 25947 1 1 112 GLN HG3 H 72.681 -33.685 -3.457 1.00 . A A . 180 GLN HG3 1 1
15 25948 1 1 112 GLN N N 71.351 -32.263 -1.778 1.00 . A A . 180 GLN N 1 1
15 25949 1 1 112 GLN NE2 N 75.245 -32.332 -5.037 1.00 . A A . 180 GLN NE2 1 1
15 25950 1 1 112 GLN O O 71.262 -31.363 -4.381 1.00 . A A . 180 GLN O 1 1
15 25951 1 1 112 GLN OE1 O 73.153 -32.765 -5.730 1.00 . A A . 180 GLN OE1 1 1
15 25952 1 1 113 ASN C C 73.154 -29.406 -6.266 1.00 . A A . 181 ASN C 1 1
15 25953 1 1 113 ASN CA C 72.260 -28.893 -5.141 1.00 . A A . 181 ASN CA 1 1
15 25954 1 1 113 ASN CB C 72.452 -27.384 -4.970 1.00 . A A . 181 ASN CB 1 1
15 25955 1 1 113 ASN CG C 73.876 -27.021 -4.597 1.00 . A A . 181 ASN CG 1 1
15 25956 1 1 113 ASN H H 73.147 -29.163 -3.239 1.00 . A A . 181 ASN H 1 1
15 25957 1 1 113 ASN HA H 71.230 -29.089 -5.398 1.00 . A A . 181 ASN HA 1 1
15 25958 1 1 113 ASN HB2 H 72.206 -26.889 -5.898 1.00 . A A . 181 ASN HB2 1 1
15 25959 1 1 113 ASN HB3 H 71.793 -27.029 -4.192 1.00 . A A . 181 ASN HB3 1 1
15 25960 1 1 113 ASN HD21 H 73.444 -27.205 -2.665 1.00 . A A . 181 ASN HD21 1 1
15 25961 1 1 113 ASN HD22 H 75.073 -26.761 -3.031 1.00 . A A . 181 ASN HD22 1 1
15 25962 1 1 113 ASN N N 72.549 -29.585 -3.891 1.00 . A A . 181 ASN N 1 1
15 25963 1 1 113 ASN ND2 N 74.159 -26.993 -3.300 1.00 . A A . 181 ASN ND2 1 1
15 25964 1 1 113 ASN O O 73.365 -28.720 -7.266 1.00 . A A . 181 ASN O 1 1
15 25965 1 1 113 ASN OD1 O 74.712 -26.770 -5.466 1.00 . A A . 181 ASN OD1 1 1
16 25966 1 1 1 GLU C C 7.824 -25.803 -26.608 1.00 . A A . 69 GLU C 1 1
16 25967 1 1 1 GLU CA C 6.411 -26.194 -26.183 1.00 . A A . 69 GLU CA 1 1
16 25968 1 1 1 GLU CB C 5.741 -27.010 -27.291 1.00 . A A . 69 GLU CB 1 1
16 25969 1 1 1 GLU CD C 4.768 -27.026 -29.622 1.00 . A A . 69 GLU CD 1 1
16 25970 1 1 1 GLU CG C 5.353 -26.183 -28.506 1.00 . A A . 69 GLU CG 1 1
16 25971 1 1 1 GLU HA H 6.470 -26.797 -25.291 1.00 . A A . 69 GLU HA 1 1
16 25972 1 1 1 GLU HB2 H 6.421 -27.786 -27.611 1.00 . A A . 69 GLU HB2 1 1
16 25973 1 1 1 GLU HB3 H 4.848 -27.468 -26.894 1.00 . A A . 69 GLU HB3 1 1
16 25974 1 1 1 GLU HG2 H 4.619 -25.450 -28.207 1.00 . A A . 69 GLU HG2 1 1
16 25975 1 1 1 GLU HG3 H 6.233 -25.679 -28.878 1.00 . A A . 69 GLU HG3 1 1
16 25976 1 1 1 GLU N N 5.615 -25.012 -25.873 1.00 . A A . 69 GLU N 1 1
16 25977 1 1 1 GLU O O 8.783 -26.535 -26.363 1.00 . A A . 69 GLU O 1 1
16 25978 1 1 1 GLU OE1 O 5.550 -27.684 -30.341 1.00 . A A . 69 GLU OE1 1 1
16 25979 1 1 1 GLU OE2 O 3.529 -27.029 -29.778 1.00 . A A . 69 GLU OE2 1 1
16 25980 1 1 2 THR C C 10.175 -23.890 -26.533 1.00 . A A . 70 THR C 1 1
16 25981 1 1 2 THR CA C 9.238 -24.154 -27.706 1.00 . A A . 70 THR CA 1 1
16 25982 1 1 2 THR CB C 9.089 -22.862 -28.531 1.00 . A A . 70 THR CB 1 1
16 25983 1 1 2 THR CG2 C 8.369 -21.788 -27.729 1.00 . A A . 70 THR CG2 1 1
16 25984 1 1 2 THR H H 7.142 -24.104 -27.411 1.00 . A A . 70 THR H 1 1
16 25985 1 1 2 THR HA H 9.674 -24.913 -28.340 1.00 . A A . 70 THR HA 1 1
16 25986 1 1 2 THR HB H 8.508 -23.082 -29.415 1.00 . A A . 70 THR HB 1 1
16 25987 1 1 2 THR HG1 H 10.755 -22.979 -29.580 1.00 . A A . 70 THR HG1 1 1
16 25988 1 1 2 THR HG21 H 8.001 -22.213 -26.807 1.00 . A A . 70 THR HG21 1 1
16 25989 1 1 2 THR HG22 H 9.055 -20.985 -27.507 1.00 . A A . 70 THR HG22 1 1
16 25990 1 1 2 THR HG23 H 7.540 -21.405 -28.305 1.00 . A A . 70 THR HG23 1 1
16 25991 1 1 2 THR N N 7.944 -24.643 -27.246 1.00 . A A . 70 THR N 1 1
16 25992 1 1 2 THR O O 9.755 -23.381 -25.494 1.00 . A A . 70 THR O 1 1
16 25993 1 1 2 THR OG1 O 10.379 -22.383 -28.928 1.00 . A A . 70 THR OG1 1 1
16 25994 1 1 3 ASP C C 12.519 -22.568 -25.260 1.00 . A A . 71 ASP C 1 1
16 25995 1 1 3 ASP CA C 12.443 -24.038 -25.663 1.00 . A A . 71 ASP CA 1 1
16 25996 1 1 3 ASP CB C 13.814 -24.521 -26.137 1.00 . A A . 71 ASP CB 1 1
16 25997 1 1 3 ASP CG C 14.146 -24.036 -27.535 1.00 . A A . 71 ASP CG 1 1
16 25998 1 1 3 ASP H H 11.718 -24.641 -27.558 1.00 . A A . 71 ASP H 1 1
16 25999 1 1 3 ASP HA H 12.145 -24.618 -24.803 1.00 . A A . 71 ASP HA 1 1
16 26000 1 1 3 ASP HB2 H 14.572 -24.155 -25.460 1.00 . A A . 71 ASP HB2 1 1
16 26001 1 1 3 ASP HB3 H 13.827 -25.601 -26.137 1.00 . A A . 71 ASP HB3 1 1
16 26002 1 1 3 ASP N N 11.445 -24.239 -26.707 1.00 . A A . 71 ASP N 1 1
16 26003 1 1 3 ASP O O 12.458 -21.677 -26.107 1.00 . A A . 71 ASP O 1 1
16 26004 1 1 3 ASP OD1 O 14.576 -22.872 -27.673 1.00 . A A . 71 ASP OD1 1 1
16 26005 1 1 3 ASP OD2 O 13.977 -24.822 -28.491 1.00 . A A . 71 ASP OD2 1 1
16 26006 1 1 4 LYS C C 14.172 -20.612 -23.064 1.00 . A A . 72 LYS C 1 1
16 26007 1 1 4 LYS CA C 12.737 -20.961 -23.444 1.00 . A A . 72 LYS CA 1 1
16 26008 1 1 4 LYS CB C 11.821 -20.797 -22.229 1.00 . A A . 72 LYS CB 1 1
16 26009 1 1 4 LYS CD C 9.529 -21.072 -21.240 1.00 . A A . 72 LYS CD 1 1
16 26010 1 1 4 LYS CE C 8.229 -21.856 -21.344 1.00 . A A . 72 LYS CE 1 1
16 26011 1 1 4 LYS CG C 10.400 -21.274 -22.469 1.00 . A A . 72 LYS CG 1 1
16 26012 1 1 4 LYS H H 12.694 -23.075 -23.334 1.00 . A A . 72 LYS H 1 1
16 26013 1 1 4 LYS HA H 12.410 -20.290 -24.224 1.00 . A A . 72 LYS HA 1 1
16 26014 1 1 4 LYS HB2 H 12.233 -21.361 -21.404 1.00 . A A . 72 LYS HB2 1 1
16 26015 1 1 4 LYS HB3 H 11.787 -19.752 -21.958 1.00 . A A . 72 LYS HB3 1 1
16 26016 1 1 4 LYS HD2 H 10.069 -21.407 -20.368 1.00 . A A . 72 LYS HD2 1 1
16 26017 1 1 4 LYS HD3 H 9.298 -20.021 -21.142 1.00 . A A . 72 LYS HD3 1 1
16 26018 1 1 4 LYS HE2 H 7.464 -21.334 -20.791 1.00 . A A . 72 LYS HE2 1 1
16 26019 1 1 4 LYS HE3 H 7.943 -21.918 -22.383 1.00 . A A . 72 LYS HE3 1 1
16 26020 1 1 4 LYS HG2 H 9.977 -20.717 -23.292 1.00 . A A . 72 LYS HG2 1 1
16 26021 1 1 4 LYS HG3 H 10.419 -22.326 -22.716 1.00 . A A . 72 LYS HG3 1 1
16 26022 1 1 4 LYS HZ1 H 9.296 -23.628 -21.050 1.00 . A A . 72 LYS HZ1 1 1
16 26023 1 1 4 LYS HZ2 H 8.284 -23.216 -19.759 1.00 . A A . 72 LYS HZ2 1 1
16 26024 1 1 4 LYS HZ3 H 7.624 -23.849 -21.183 1.00 . A A . 72 LYS HZ3 1 1
16 26025 1 1 4 LYS N N 12.652 -22.322 -23.961 1.00 . A A . 72 LYS N 1 1
16 26026 1 1 4 LYS NZ N 8.368 -23.234 -20.796 1.00 . A A . 72 LYS NZ 1 1
16 26027 1 1 4 LYS O O 14.426 -20.074 -21.986 1.00 . A A . 72 LYS O 1 1
16 26028 1 1 5 LYS C C 16.734 -19.153 -23.437 1.00 . A A . 73 LYS C 1 1
16 26029 1 1 5 LYS CA C 16.517 -20.637 -23.716 1.00 . A A . 73 LYS CA 1 1
16 26030 1 1 5 LYS CB C 17.357 -21.068 -24.921 1.00 . A A . 73 LYS CB 1 1
16 26031 1 1 5 LYS CD C 17.898 -20.459 -27.297 1.00 . A A . 73 LYS CD 1 1
16 26032 1 1 5 LYS CE C 18.239 -21.805 -27.918 1.00 . A A . 73 LYS CE 1 1
16 26033 1 1 5 LYS CG C 16.803 -20.590 -26.251 1.00 . A A . 73 LYS CG 1 1
16 26034 1 1 5 LYS H H 14.842 -21.349 -24.798 1.00 . A A . 73 LYS H 1 1
16 26035 1 1 5 LYS HA H 16.827 -21.203 -22.851 1.00 . A A . 73 LYS HA 1 1
16 26036 1 1 5 LYS HB2 H 18.356 -20.673 -24.808 1.00 . A A . 73 LYS HB2 1 1
16 26037 1 1 5 LYS HB3 H 17.407 -22.147 -24.942 1.00 . A A . 73 LYS HB3 1 1
16 26038 1 1 5 LYS HD2 H 17.562 -19.791 -28.076 1.00 . A A . 73 LYS HD2 1 1
16 26039 1 1 5 LYS HD3 H 18.783 -20.053 -26.829 1.00 . A A . 73 LYS HD3 1 1
16 26040 1 1 5 LYS HE2 H 18.732 -22.414 -27.176 1.00 . A A . 73 LYS HE2 1 1
16 26041 1 1 5 LYS HE3 H 17.323 -22.286 -28.229 1.00 . A A . 73 LYS HE3 1 1
16 26042 1 1 5 LYS HG2 H 16.069 -21.301 -26.602 1.00 . A A . 73 LYS HG2 1 1
16 26043 1 1 5 LYS HG3 H 16.335 -19.626 -26.111 1.00 . A A . 73 LYS HG3 1 1
16 26044 1 1 5 LYS HZ1 H 18.771 -20.921 -29.735 1.00 . A A . 73 LYS HZ1 1 1
16 26045 1 1 5 LYS HZ2 H 20.092 -21.395 -28.790 1.00 . A A . 73 LYS HZ2 1 1
16 26046 1 1 5 LYS HZ3 H 19.186 -22.557 -29.621 1.00 . A A . 73 LYS HZ3 1 1
16 26047 1 1 5 LYS N N 15.107 -20.920 -23.956 1.00 . A A . 73 LYS N 1 1
16 26048 1 1 5 LYS NZ N 19.135 -21.659 -29.099 1.00 . A A . 73 LYS NZ 1 1
16 26049 1 1 5 LYS O O 15.911 -18.316 -23.805 1.00 . A A . 73 LYS O 1 1
16 26050 1 1 6 GLY C C 19.357 -16.935 -23.231 1.00 . A A . 74 GLY C 1 1
16 26051 1 1 6 GLY CA C 18.153 -17.452 -22.469 1.00 . A A . 74 GLY CA 1 1
16 26052 1 1 6 GLY H H 18.468 -19.545 -22.516 1.00 . A A . 74 GLY H 1 1
16 26053 1 1 6 GLY HA2 H 18.351 -17.372 -21.410 1.00 . A A . 74 GLY HA2 1 1
16 26054 1 1 6 GLY HA3 H 17.297 -16.841 -22.711 1.00 . A A . 74 GLY HA3 1 1
16 26055 1 1 6 GLY N N 17.848 -18.835 -22.785 1.00 . A A . 74 GLY N 1 1
16 26056 1 1 6 GLY O O 20.266 -17.697 -23.559 1.00 . A A . 74 GLY O 1 1
16 26057 1 1 7 GLU C C 21.522 -14.486 -23.288 1.00 . A A . 75 GLU C 1 1
16 26058 1 1 7 GLU CA C 20.463 -15.020 -24.247 1.00 . A A . 75 GLU CA 1 1
16 26059 1 1 7 GLU CB C 19.944 -13.886 -25.134 1.00 . A A . 75 GLU CB 1 1
16 26060 1 1 7 GLU CD C 19.456 -14.778 -27.447 1.00 . A A . 75 GLU CD 1 1
16 26061 1 1 7 GLU CG C 18.875 -14.326 -26.121 1.00 . A A . 75 GLU CG 1 1
16 26062 1 1 7 GLU H H 18.608 -15.080 -23.228 1.00 . A A . 75 GLU H 1 1
16 26063 1 1 7 GLU HA H 20.911 -15.777 -24.873 1.00 . A A . 75 GLU HA 1 1
16 26064 1 1 7 GLU HB2 H 19.527 -13.114 -24.504 1.00 . A A . 75 GLU HB2 1 1
16 26065 1 1 7 GLU HB3 H 20.772 -13.475 -25.692 1.00 . A A . 75 GLU HB3 1 1
16 26066 1 1 7 GLU HG2 H 18.321 -15.146 -25.690 1.00 . A A . 75 GLU HG2 1 1
16 26067 1 1 7 GLU HG3 H 18.207 -13.497 -26.301 1.00 . A A . 75 GLU HG3 1 1
16 26068 1 1 7 GLU N N 19.362 -15.636 -23.516 1.00 . A A . 75 GLU N 1 1
16 26069 1 1 7 GLU O O 21.365 -14.559 -22.070 1.00 . A A . 75 GLU O 1 1
16 26070 1 1 7 GLU OE1 O 20.363 -14.092 -27.962 1.00 . A A . 75 GLU OE1 1 1
16 26071 1 1 7 GLU OE2 O 19.002 -15.818 -27.968 1.00 . A A . 75 GLU OE2 1 1
16 26072 1 1 8 ASN C C 23.281 -12.076 -22.406 1.00 . A A . 76 ASN C 1 1
16 26073 1 1 8 ASN CA C 23.688 -13.402 -23.041 1.00 . A A . 76 ASN CA 1 1
16 26074 1 1 8 ASN CB C 24.939 -13.206 -23.901 1.00 . A A . 76 ASN CB 1 1
16 26075 1 1 8 ASN CG C 26.183 -12.975 -23.065 1.00 . A A . 76 ASN CG 1 1
16 26076 1 1 8 ASN H H 22.670 -13.918 -24.824 1.00 . A A . 76 ASN H 1 1
16 26077 1 1 8 ASN HA H 23.908 -14.111 -22.258 1.00 . A A . 76 ASN HA 1 1
16 26078 1 1 8 ASN HB2 H 25.094 -14.088 -24.506 1.00 . A A . 76 ASN HB2 1 1
16 26079 1 1 8 ASN HB3 H 24.796 -12.352 -24.545 1.00 . A A . 76 ASN HB3 1 1
16 26080 1 1 8 ASN HD21 H 27.340 -13.425 -24.620 1.00 . A A . 76 ASN HD21 1 1
16 26081 1 1 8 ASN HD22 H 28.169 -13.014 -23.160 1.00 . A A . 76 ASN HD22 1 1
16 26082 1 1 8 ASN N N 22.602 -13.948 -23.847 1.00 . A A . 76 ASN N 1 1
16 26083 1 1 8 ASN ND2 N 27.348 -13.156 -23.677 1.00 . A A . 76 ASN ND2 1 1
16 26084 1 1 8 ASN O O 23.632 -11.006 -22.901 1.00 . A A . 76 ASN O 1 1
16 26085 1 1 8 ASN OD1 O 26.098 -12.638 -21.885 1.00 . A A . 76 ASN OD1 1 1
16 26086 1 1 9 ALA C C 23.077 -10.559 -19.516 1.00 . A A . 77 ALA C 1 1
16 26087 1 1 9 ALA CA C 22.086 -10.963 -20.602 1.00 . A A . 77 ALA CA 1 1
16 26088 1 1 9 ALA CB C 20.707 -11.196 -20.002 1.00 . A A . 77 ALA CB 1 1
16 26089 1 1 9 ALA H H 22.290 -13.039 -20.961 1.00 . A A . 77 ALA H 1 1
16 26090 1 1 9 ALA HA H 22.008 -10.160 -21.321 1.00 . A A . 77 ALA HA 1 1
16 26091 1 1 9 ALA HB1 H 20.741 -11.006 -18.940 1.00 . A A . 77 ALA HB1 1 1
16 26092 1 1 9 ALA HB2 H 20.407 -12.218 -20.177 1.00 . A A . 77 ALA HB2 1 1
16 26093 1 1 9 ALA HB3 H 19.997 -10.527 -20.465 1.00 . A A . 77 ALA HB3 1 1
16 26094 1 1 9 ALA N N 22.539 -12.156 -21.307 1.00 . A A . 77 ALA N 1 1
16 26095 1 1 9 ALA O O 23.901 -11.355 -19.066 1.00 . A A . 77 ALA O 1 1
16 26096 1 1 10 PRO C C 23.584 -9.344 -16.669 1.00 . A A . 78 PRO C 1 1
16 26097 1 1 10 PRO CA C 23.879 -8.753 -18.044 1.00 . A A . 78 PRO CA 1 1
16 26098 1 1 10 PRO CB C 23.570 -7.254 -18.058 1.00 . A A . 78 PRO CB 1 1
16 26099 1 1 10 PRO CD C 22.038 -8.288 -19.574 1.00 . A A . 78 PRO CD 1 1
16 26100 1 1 10 PRO CG C 22.183 -7.158 -18.592 1.00 . A A . 78 PRO CG 1 1
16 26101 1 1 10 PRO HA H 24.920 -8.910 -18.286 1.00 . A A . 78 PRO HA 1 1
16 26102 1 1 10 PRO HB2 H 23.636 -6.861 -17.053 1.00 . A A . 78 PRO HB2 1 1
16 26103 1 1 10 PRO HB3 H 24.275 -6.744 -18.697 1.00 . A A . 78 PRO HB3 1 1
16 26104 1 1 10 PRO HD2 H 21.031 -8.676 -19.558 1.00 . A A . 78 PRO HD2 1 1
16 26105 1 1 10 PRO HD3 H 22.302 -7.959 -20.569 1.00 . A A . 78 PRO HD3 1 1
16 26106 1 1 10 PRO HG2 H 21.471 -7.267 -17.788 1.00 . A A . 78 PRO HG2 1 1
16 26107 1 1 10 PRO HG3 H 22.046 -6.209 -19.090 1.00 . A A . 78 PRO HG3 1 1
16 26108 1 1 10 PRO N N 22.997 -9.292 -19.083 1.00 . A A . 78 PRO N 1 1
16 26109 1 1 10 PRO O O 22.808 -10.292 -16.544 1.00 . A A . 78 PRO O 1 1
16 26110 1 1 11 ASP C C 22.526 -9.319 -13.933 1.00 . A A . 79 ASP C 1 1
16 26111 1 1 11 ASP CA C 24.011 -9.250 -14.275 1.00 . A A . 79 ASP CA 1 1
16 26112 1 1 11 ASP CB C 24.733 -8.331 -13.288 1.00 . A A . 79 ASP CB 1 1
16 26113 1 1 11 ASP CG C 24.338 -8.603 -11.849 1.00 . A A . 79 ASP CG 1 1
16 26114 1 1 11 ASP H H 24.815 -8.027 -15.805 1.00 . A A . 79 ASP H 1 1
16 26115 1 1 11 ASP HA H 24.431 -10.242 -14.202 1.00 . A A . 79 ASP HA 1 1
16 26116 1 1 11 ASP HB2 H 25.799 -8.478 -13.382 1.00 . A A . 79 ASP HB2 1 1
16 26117 1 1 11 ASP HB3 H 24.493 -7.304 -13.520 1.00 . A A . 79 ASP HB3 1 1
16 26118 1 1 11 ASP N N 24.208 -8.779 -15.641 1.00 . A A . 79 ASP N 1 1
16 26119 1 1 11 ASP O O 21.882 -8.294 -13.706 1.00 . A A . 79 ASP O 1 1
16 26120 1 1 11 ASP OD1 O 23.232 -8.184 -11.449 1.00 . A A . 79 ASP OD1 1 1
16 26121 1 1 11 ASP OD2 O 25.135 -9.234 -11.124 1.00 . A A . 79 ASP OD2 1 1
16 26122 1 1 12 THR C C 20.293 -10.446 -12.117 1.00 . A A . 80 THR C 1 1
16 26123 1 1 12 THR CA C 20.579 -10.737 -13.586 1.00 . A A . 80 THR CA 1 1
16 26124 1 1 12 THR CB C 20.134 -12.176 -13.908 1.00 . A A . 80 THR CB 1 1
16 26125 1 1 12 THR CG2 C 18.758 -12.184 -14.557 1.00 . A A . 80 THR CG2 1 1
16 26126 1 1 12 THR H H 22.553 -11.312 -14.089 1.00 . A A . 80 THR H 1 1
16 26127 1 1 12 THR HA H 20.001 -10.059 -14.197 1.00 . A A . 80 THR HA 1 1
16 26128 1 1 12 THR HB H 20.084 -12.736 -12.986 1.00 . A A . 80 THR HB 1 1
16 26129 1 1 12 THR HG1 H 21.469 -13.560 -14.344 1.00 . A A . 80 THR HG1 1 1
16 26130 1 1 12 THR HG21 H 18.297 -11.215 -14.437 1.00 . A A . 80 THR HG21 1 1
16 26131 1 1 12 THR HG22 H 18.857 -12.408 -15.609 1.00 . A A . 80 THR HG22 1 1
16 26132 1 1 12 THR HG23 H 18.143 -12.936 -14.086 1.00 . A A . 80 THR HG23 1 1
16 26133 1 1 12 THR N N 21.988 -10.534 -13.898 1.00 . A A . 80 THR N 1 1
16 26134 1 1 12 THR O O 21.199 -10.113 -11.352 1.00 . A A . 80 THR O 1 1
16 26135 1 1 12 THR OG1 O 21.082 -12.798 -14.782 1.00 . A A . 80 THR OG1 1 1
16 26136 1 1 13 LYS C C 18.126 -11.608 -9.691 1.00 . A A . 81 LYS C 1 1
16 26137 1 1 13 LYS CA C 18.624 -10.326 -10.350 1.00 . A A . 81 LYS CA 1 1
16 26138 1 1 13 LYS CB C 17.529 -9.257 -10.302 1.00 . A A . 81 LYS CB 1 1
16 26139 1 1 13 LYS CD C 17.115 -6.781 -10.230 1.00 . A A . 81 LYS CD 1 1
16 26140 1 1 13 LYS CE C 15.686 -6.890 -10.739 1.00 . A A . 81 LYS CE 1 1
16 26141 1 1 13 LYS CG C 17.990 -7.893 -10.785 1.00 . A A . 81 LYS CG 1 1
16 26142 1 1 13 LYS H H 18.352 -10.841 -12.385 1.00 . A A . 81 LYS H 1 1
16 26143 1 1 13 LYS HA H 19.487 -9.969 -9.809 1.00 . A A . 81 LYS HA 1 1
16 26144 1 1 13 LYS HB2 H 16.705 -9.576 -10.923 1.00 . A A . 81 LYS HB2 1 1
16 26145 1 1 13 LYS HB3 H 17.184 -9.158 -9.283 1.00 . A A . 81 LYS HB3 1 1
16 26146 1 1 13 LYS HD2 H 17.108 -6.844 -9.152 1.00 . A A . 81 LYS HD2 1 1
16 26147 1 1 13 LYS HD3 H 17.525 -5.828 -10.534 1.00 . A A . 81 LYS HD3 1 1
16 26148 1 1 13 LYS HE2 H 15.699 -6.867 -11.818 1.00 . A A . 81 LYS HE2 1 1
16 26149 1 1 13 LYS HE3 H 15.270 -7.829 -10.404 1.00 . A A . 81 LYS HE3 1 1
16 26150 1 1 13 LYS HG2 H 19.007 -7.731 -10.461 1.00 . A A . 81 LYS HG2 1 1
16 26151 1 1 13 LYS HG3 H 17.946 -7.869 -11.864 1.00 . A A . 81 LYS HG3 1 1
16 26152 1 1 13 LYS HZ1 H 15.365 -4.883 -10.258 1.00 . A A . 81 LYS HZ1 1 1
16 26153 1 1 13 LYS HZ2 H 13.988 -5.677 -10.838 1.00 . A A . 81 LYS HZ2 1 1
16 26154 1 1 13 LYS HZ3 H 14.531 -5.968 -9.263 1.00 . A A . 81 LYS HZ3 1 1
16 26155 1 1 13 LYS N N 19.029 -10.573 -11.728 1.00 . A A . 81 LYS N 1 1
16 26156 1 1 13 LYS NZ N 14.833 -5.776 -10.239 1.00 . A A . 81 LYS NZ 1 1
16 26157 1 1 13 LYS O O 17.176 -11.587 -8.908 1.00 . A A . 81 LYS O 1 1
16 26158 1 1 14 ARG C C 18.320 -13.944 -7.928 1.00 . A A . 82 ARG C 1 1
16 26159 1 1 14 ARG CA C 18.397 -14.015 -9.450 1.00 . A A . 82 ARG CA 1 1
16 26160 1 1 14 ARG CB C 19.400 -15.090 -9.871 1.00 . A A . 82 ARG CB 1 1
16 26161 1 1 14 ARG CD C 17.779 -16.741 -10.853 1.00 . A A . 82 ARG CD 1 1
16 26162 1 1 14 ARG CG C 18.986 -15.854 -11.118 1.00 . A A . 82 ARG CG 1 1
16 26163 1 1 14 ARG CZ C 17.289 -18.973 -9.948 1.00 . A A . 82 ARG CZ 1 1
16 26164 1 1 14 ARG H H 19.524 -12.677 -10.642 1.00 . A A . 82 ARG H 1 1
16 26165 1 1 14 ARG HA H 17.423 -14.273 -9.836 1.00 . A A . 82 ARG HA 1 1
16 26166 1 1 14 ARG HB2 H 20.354 -14.622 -10.064 1.00 . A A . 82 ARG HB2 1 1
16 26167 1 1 14 ARG HB3 H 19.512 -15.797 -9.063 1.00 . A A . 82 ARG HB3 1 1
16 26168 1 1 14 ARG HD2 H 17.108 -16.223 -10.185 1.00 . A A . 82 ARG HD2 1 1
16 26169 1 1 14 ARG HD3 H 17.277 -16.932 -11.790 1.00 . A A . 82 ARG HD3 1 1
16 26170 1 1 14 ARG HE H 19.108 -18.163 -10.060 1.00 . A A . 82 ARG HE 1 1
16 26171 1 1 14 ARG HG2 H 18.736 -15.148 -11.896 1.00 . A A . 82 ARG HG2 1 1
16 26172 1 1 14 ARG HG3 H 19.811 -16.471 -11.442 1.00 . A A . 82 ARG HG3 1 1
16 26173 1 1 14 ARG HH11 H 15.676 -17.950 -10.606 1.00 . A A . 82 ARG HH11 1 1
16 26174 1 1 14 ARG HH12 H 15.344 -19.525 -9.965 1.00 . A A . 82 ARG HH12 1 1
16 26175 1 1 14 ARG HH21 H 18.684 -20.239 -9.215 1.00 . A A . 82 ARG HH21 1 1
16 26176 1 1 14 ARG HH22 H 17.056 -20.826 -9.174 1.00 . A A . 82 ARG HH22 1 1
16 26177 1 1 14 ARG N N 18.774 -12.723 -10.012 1.00 . A A . 82 ARG N 1 1
16 26178 1 1 14 ARG NE N 18.158 -18.016 -10.250 1.00 . A A . 82 ARG NE 1 1
16 26179 1 1 14 ARG NH1 N 15.997 -18.802 -10.193 1.00 . A A . 82 ARG NH1 1 1
16 26180 1 1 14 ARG NH2 N 17.711 -20.106 -9.400 1.00 . A A . 82 ARG NH2 1 1
16 26181 1 1 14 ARG O O 19.020 -13.150 -7.297 1.00 . A A . 82 ARG O 1 1
16 26182 1 1 15 ILE C C 18.154 -15.906 -5.269 1.00 . A A . 83 ILE C 1 1
16 26183 1 1 15 ILE CA C 17.299 -14.810 -5.897 1.00 . A A . 83 ILE CA 1 1
16 26184 1 1 15 ILE CB C 15.827 -15.036 -5.505 1.00 . A A . 83 ILE CB 1 1
16 26185 1 1 15 ILE CD1 C 15.129 -12.933 -6.757 1.00 . A A . 83 ILE CD1 1 1
16 26186 1 1 15 ILE CG1 C 14.897 -14.413 -6.549 1.00 . A A . 83 ILE CG1 1 1
16 26187 1 1 15 ILE CG2 C 15.550 -14.454 -4.127 1.00 . A A . 83 ILE CG2 1 1
16 26188 1 1 15 ILE H H 16.937 -15.387 -7.900 1.00 . A A . 83 ILE H 1 1
16 26189 1 1 15 ILE HA H 17.613 -13.854 -5.504 1.00 . A A . 83 ILE HA 1 1
16 26190 1 1 15 ILE HB H 15.647 -16.099 -5.463 1.00 . A A . 83 ILE HB 1 1
16 26191 1 1 15 ILE HD11 H 15.203 -12.441 -5.798 1.00 . A A . 83 ILE HD11 1 1
16 26192 1 1 15 ILE HD12 H 16.045 -12.785 -7.310 1.00 . A A . 83 ILE HD12 1 1
16 26193 1 1 15 ILE HD13 H 14.302 -12.514 -7.313 1.00 . A A . 83 ILE HD13 1 1
16 26194 1 1 15 ILE HG12 H 15.046 -14.908 -7.495 1.00 . A A . 83 ILE HG12 1 1
16 26195 1 1 15 ILE HG13 H 13.873 -14.548 -6.234 1.00 . A A . 83 ILE HG13 1 1
16 26196 1 1 15 ILE HG21 H 16.376 -13.826 -3.829 1.00 . A A . 83 ILE HG21 1 1
16 26197 1 1 15 ILE HG22 H 14.644 -13.867 -4.158 1.00 . A A . 83 ILE HG22 1 1
16 26198 1 1 15 ILE HG23 H 15.435 -15.257 -3.414 1.00 . A A . 83 ILE HG23 1 1
16 26199 1 1 15 ILE N N 17.466 -14.778 -7.344 1.00 . A A . 83 ILE N 1 1
16 26200 1 1 15 ILE O O 18.667 -16.783 -5.963 1.00 . A A . 83 ILE O 1 1
16 26201 1 1 16 LYS C C 18.640 -18.255 -3.570 1.00 . A A . 84 LYS C 1 1
16 26202 1 1 16 LYS CA C 19.091 -16.839 -3.225 1.00 . A A . 84 LYS CA 1 1
16 26203 1 1 16 LYS CB C 18.975 -16.609 -1.717 1.00 . A A . 84 LYS CB 1 1
16 26204 1 1 16 LYS CD C 20.946 -15.053 -1.650 1.00 . A A . 84 LYS CD 1 1
16 26205 1 1 16 LYS CE C 21.589 -13.941 -0.836 1.00 . A A . 84 LYS CE 1 1
16 26206 1 1 16 LYS CG C 19.489 -15.252 -1.267 1.00 . A A . 84 LYS CG 1 1
16 26207 1 1 16 LYS H H 17.867 -15.127 -3.450 1.00 . A A . 84 LYS H 1 1
16 26208 1 1 16 LYS HA H 20.123 -16.721 -3.521 1.00 . A A . 84 LYS HA 1 1
16 26209 1 1 16 LYS HB2 H 17.937 -16.690 -1.431 1.00 . A A . 84 LYS HB2 1 1
16 26210 1 1 16 LYS HB3 H 19.542 -17.373 -1.204 1.00 . A A . 84 LYS HB3 1 1
16 26211 1 1 16 LYS HD2 H 21.485 -15.971 -1.473 1.00 . A A . 84 LYS HD2 1 1
16 26212 1 1 16 LYS HD3 H 21.002 -14.798 -2.699 1.00 . A A . 84 LYS HD3 1 1
16 26213 1 1 16 LYS HE2 H 21.458 -14.158 0.213 1.00 . A A . 84 LYS HE2 1 1
16 26214 1 1 16 LYS HE3 H 22.644 -13.907 -1.067 1.00 . A A . 84 LYS HE3 1 1
16 26215 1 1 16 LYS HG2 H 18.896 -14.480 -1.734 1.00 . A A . 84 LYS HG2 1 1
16 26216 1 1 16 LYS HG3 H 19.396 -15.180 -0.193 1.00 . A A . 84 LYS HG3 1 1
16 26217 1 1 16 LYS HZ1 H 19.948 -12.688 -1.152 1.00 . A A . 84 LYS HZ1 1 1
16 26218 1 1 16 LYS HZ2 H 21.260 -11.923 -0.407 1.00 . A A . 84 LYS HZ2 1 1
16 26219 1 1 16 LYS HZ3 H 21.312 -12.272 -2.062 1.00 . A A . 84 LYS HZ3 1 1
16 26220 1 1 16 LYS N N 18.301 -15.851 -3.949 1.00 . A A . 84 LYS N 1 1
16 26221 1 1 16 LYS NZ N 20.985 -12.613 -1.135 1.00 . A A . 84 LYS NZ 1 1
16 26222 1 1 16 LYS O O 17.560 -18.453 -4.126 1.00 . A A . 84 LYS O 1 1
16 26223 1 1 17 GLU C C 19.740 -21.543 -2.433 1.00 . A A . 85 GLU C 1 1
16 26224 1 1 17 GLU CA C 19.158 -20.632 -3.510 1.00 . A A . 85 GLU CA 1 1
16 26225 1 1 17 GLU CB C 19.697 -21.039 -4.884 1.00 . A A . 85 GLU CB 1 1
16 26226 1 1 17 GLU CD C 17.371 -21.195 -5.858 1.00 . A A . 85 GLU CD 1 1
16 26227 1 1 17 GLU CG C 18.720 -21.870 -5.699 1.00 . A A . 85 GLU CG 1 1
16 26228 1 1 17 GLU H H 20.320 -19.013 -2.795 1.00 . A A . 85 GLU H 1 1
16 26229 1 1 17 GLU HA H 18.084 -20.736 -3.510 1.00 . A A . 85 GLU HA 1 1
16 26230 1 1 17 GLU HB2 H 19.933 -20.146 -5.443 1.00 . A A . 85 GLU HB2 1 1
16 26231 1 1 17 GLU HB3 H 20.600 -21.615 -4.746 1.00 . A A . 85 GLU HB3 1 1
16 26232 1 1 17 GLU HG2 H 19.140 -22.036 -6.679 1.00 . A A . 85 GLU HG2 1 1
16 26233 1 1 17 GLU HG3 H 18.575 -22.819 -5.204 1.00 . A A . 85 GLU HG3 1 1
16 26234 1 1 17 GLU N N 19.473 -19.235 -3.236 1.00 . A A . 85 GLU N 1 1
16 26235 1 1 17 GLU O O 20.556 -21.115 -1.616 1.00 . A A . 85 GLU O 1 1
16 26236 1 1 17 GLU OE1 O 17.338 -20.035 -6.318 1.00 . A A . 85 GLU OE1 1 1
16 26237 1 1 17 GLU OE2 O 16.349 -21.829 -5.522 1.00 . A A . 85 GLU OE2 1 1
16 26238 1 1 18 THR C C 21.314 -23.810 -1.420 1.00 . A A . 86 THR C 1 1
16 26239 1 1 18 THR CA C 19.790 -23.774 -1.462 1.00 . A A . 86 THR CA 1 1
16 26240 1 1 18 THR CB C 19.263 -25.187 -1.772 1.00 . A A . 86 THR CB 1 1
16 26241 1 1 18 THR CG2 C 19.821 -26.202 -0.786 1.00 . A A . 86 THR CG2 1 1
16 26242 1 1 18 THR H H 18.664 -23.083 -3.115 1.00 . A A . 86 THR H 1 1
16 26243 1 1 18 THR HA H 19.420 -23.480 -0.490 1.00 . A A . 86 THR HA 1 1
16 26244 1 1 18 THR HB H 19.580 -25.463 -2.768 1.00 . A A . 86 THR HB 1 1
16 26245 1 1 18 THR HG1 H 17.542 -24.898 -0.854 1.00 . A A . 86 THR HG1 1 1
16 26246 1 1 18 THR HG21 H 20.103 -25.699 0.127 1.00 . A A . 86 THR HG21 1 1
16 26247 1 1 18 THR HG22 H 19.069 -26.946 -0.570 1.00 . A A . 86 THR HG22 1 1
16 26248 1 1 18 THR HG23 H 20.688 -26.682 -1.216 1.00 . A A . 86 THR HG23 1 1
16 26249 1 1 18 THR N N 19.314 -22.802 -2.438 1.00 . A A . 86 THR N 1 1
16 26250 1 1 18 THR O O 21.911 -23.999 -0.359 1.00 . A A . 86 THR O 1 1
16 26251 1 1 18 THR OG1 O 17.832 -25.199 -1.718 1.00 . A A . 86 THR OG1 1 1
16 26252 1 1 19 LEU C C 24.011 -22.647 -1.692 1.00 . A A . 87 LEU C 1 1
16 26253 1 1 19 LEU CA C 23.393 -23.638 -2.674 1.00 . A A . 87 LEU CA 1 1
16 26254 1 1 19 LEU CB C 23.833 -23.301 -4.100 1.00 . A A . 87 LEU CB 1 1
16 26255 1 1 19 LEU CD1 C 24.961 -25.457 -4.700 1.00 . A A . 87 LEU CD1 1 1
16 26256 1 1 19 LEU CD2 C 22.516 -25.164 -5.140 1.00 . A A . 87 LEU CD2 1 1
16 26257 1 1 19 LEU CG C 23.870 -24.471 -5.084 1.00 . A A . 87 LEU CG 1 1
16 26258 1 1 19 LEU H H 21.407 -23.481 -3.389 1.00 . A A . 87 LEU H 1 1
16 26259 1 1 19 LEU HA H 23.734 -24.632 -2.426 1.00 . A A . 87 LEU HA 1 1
16 26260 1 1 19 LEU HB2 H 23.150 -22.562 -4.490 1.00 . A A . 87 LEU HB2 1 1
16 26261 1 1 19 LEU HB3 H 24.826 -22.879 -4.047 1.00 . A A . 87 LEU HB3 1 1
16 26262 1 1 19 LEU HD11 H 25.108 -25.433 -3.631 1.00 . A A . 87 LEU HD11 1 1
16 26263 1 1 19 LEU HD12 H 24.669 -26.453 -5.001 1.00 . A A . 87 LEU HD12 1 1
16 26264 1 1 19 LEU HD13 H 25.882 -25.188 -5.196 1.00 . A A . 87 LEU HD13 1 1
16 26265 1 1 19 LEU HD21 H 21.732 -24.422 -5.161 1.00 . A A . 87 LEU HD21 1 1
16 26266 1 1 19 LEU HD22 H 22.460 -25.772 -6.031 1.00 . A A . 87 LEU HD22 1 1
16 26267 1 1 19 LEU HD23 H 22.397 -25.791 -4.268 1.00 . A A . 87 LEU HD23 1 1
16 26268 1 1 19 LEU HG H 24.094 -24.094 -6.073 1.00 . A A . 87 LEU HG 1 1
16 26269 1 1 19 LEU N N 21.937 -23.627 -2.578 1.00 . A A . 87 LEU N 1 1
16 26270 1 1 19 LEU O O 25.156 -22.808 -1.273 1.00 . A A . 87 LEU O 1 1
16 26271 1 1 20 GLU C C 24.133 -21.242 0.931 1.00 . A A . 88 GLU C 1 1
16 26272 1 1 20 GLU CA C 23.715 -20.610 -0.394 1.00 . A A . 88 GLU CA 1 1
16 26273 1 1 20 GLU CB C 22.626 -19.563 -0.151 1.00 . A A . 88 GLU CB 1 1
16 26274 1 1 20 GLU CD C 23.554 -17.711 -1.597 1.00 . A A . 88 GLU CD 1 1
16 26275 1 1 20 GLU CG C 22.388 -18.645 -1.338 1.00 . A A . 88 GLU CG 1 1
16 26276 1 1 20 GLU H H 22.337 -21.552 -1.697 1.00 . A A . 88 GLU H 1 1
16 26277 1 1 20 GLU HA H 24.573 -20.127 -0.836 1.00 . A A . 88 GLU HA 1 1
16 26278 1 1 20 GLU HB2 H 21.700 -20.070 0.077 1.00 . A A . 88 GLU HB2 1 1
16 26279 1 1 20 GLU HB3 H 22.911 -18.955 0.695 1.00 . A A . 88 GLU HB3 1 1
16 26280 1 1 20 GLU HG2 H 22.229 -19.250 -2.219 1.00 . A A . 88 GLU HG2 1 1
16 26281 1 1 20 GLU HG3 H 21.506 -18.051 -1.147 1.00 . A A . 88 GLU HG3 1 1
16 26282 1 1 20 GLU N N 23.242 -21.625 -1.328 1.00 . A A . 88 GLU N 1 1
16 26283 1 1 20 GLU O O 24.899 -20.657 1.696 1.00 . A A . 88 GLU O 1 1
16 26284 1 1 20 GLU OE1 O 23.716 -16.737 -0.832 1.00 . A A . 88 GLU OE1 1 1
16 26285 1 1 20 GLU OE2 O 24.306 -17.955 -2.564 1.00 . A A . 88 GLU OE2 1 1
16 26286 1 1 21 LYS C C 25.132 -24.087 2.220 1.00 . A A . 89 LYS C 1 1
16 26287 1 1 21 LYS CA C 23.943 -23.153 2.425 1.00 . A A . 89 LYS CA 1 1
16 26288 1 1 21 LYS CB C 22.730 -23.954 2.905 1.00 . A A . 89 LYS CB 1 1
16 26289 1 1 21 LYS CD C 20.249 -23.923 2.513 1.00 . A A . 89 LYS CD 1 1
16 26290 1 1 21 LYS CE C 19.126 -23.004 2.056 1.00 . A A . 89 LYS CE 1 1
16 26291 1 1 21 LYS CG C 21.455 -23.132 2.992 1.00 . A A . 89 LYS CG 1 1
16 26292 1 1 21 LYS H H 23.018 -22.856 0.545 1.00 . A A . 89 LYS H 1 1
16 26293 1 1 21 LYS HA H 24.200 -22.422 3.176 1.00 . A A . 89 LYS HA 1 1
16 26294 1 1 21 LYS HB2 H 22.560 -24.772 2.221 1.00 . A A . 89 LYS HB2 1 1
16 26295 1 1 21 LYS HB3 H 22.942 -24.354 3.886 1.00 . A A . 89 LYS HB3 1 1
16 26296 1 1 21 LYS HD2 H 20.545 -24.550 1.686 1.00 . A A . 89 LYS HD2 1 1
16 26297 1 1 21 LYS HD3 H 19.889 -24.540 3.325 1.00 . A A . 89 LYS HD3 1 1
16 26298 1 1 21 LYS HE2 H 19.528 -22.286 1.358 1.00 . A A . 89 LYS HE2 1 1
16 26299 1 1 21 LYS HE3 H 18.370 -23.599 1.565 1.00 . A A . 89 LYS HE3 1 1
16 26300 1 1 21 LYS HG2 H 21.295 -22.839 4.019 1.00 . A A . 89 LYS HG2 1 1
16 26301 1 1 21 LYS HG3 H 21.563 -22.250 2.376 1.00 . A A . 89 LYS HG3 1 1
16 26302 1 1 21 LYS HZ1 H 18.980 -22.533 4.086 1.00 . A A . 89 LYS HZ1 1 1
16 26303 1 1 21 LYS HZ2 H 18.591 -21.250 3.055 1.00 . A A . 89 LYS HZ2 1 1
16 26304 1 1 21 LYS HZ3 H 17.497 -22.521 3.271 1.00 . A A . 89 LYS HZ3 1 1
16 26305 1 1 21 LYS N N 23.623 -22.440 1.195 1.00 . A A . 89 LYS N 1 1
16 26306 1 1 21 LYS NZ N 18.505 -22.276 3.197 1.00 . A A . 89 LYS NZ 1 1
16 26307 1 1 21 LYS O O 25.336 -25.026 2.990 1.00 . A A . 89 LYS O 1 1
16 26308 1 1 22 PHE C C 28.316 -23.762 0.662 1.00 . A A . 90 PHE C 1 1
16 26309 1 1 22 PHE CA C 27.084 -24.637 0.874 1.00 . A A . 90 PHE CA 1 1
16 26310 1 1 22 PHE CB C 26.827 -25.488 -0.371 1.00 . A A . 90 PHE CB 1 1
16 26311 1 1 22 PHE CD1 C 24.373 -25.984 -0.202 1.00 . A A . 90 PHE CD1 1 1
16 26312 1 1 22 PHE CD2 C 25.907 -27.805 -0.087 1.00 . A A . 90 PHE CD2 1 1
16 26313 1 1 22 PHE CE1 C 23.316 -26.862 -0.060 1.00 . A A . 90 PHE CE1 1 1
16 26314 1 1 22 PHE CE2 C 24.854 -28.688 0.055 1.00 . A A . 90 PHE CE2 1 1
16 26315 1 1 22 PHE CG C 25.680 -26.445 -0.217 1.00 . A A . 90 PHE CG 1 1
16 26316 1 1 22 PHE CZ C 23.556 -28.216 0.068 1.00 . A A . 90 PHE CZ 1 1
16 26317 1 1 22 PHE H H 25.699 -23.058 0.603 1.00 . A A . 90 PHE H 1 1
16 26318 1 1 22 PHE HA H 27.261 -25.289 1.716 1.00 . A A . 90 PHE HA 1 1
16 26319 1 1 22 PHE HB2 H 26.607 -24.837 -1.204 1.00 . A A . 90 PHE HB2 1 1
16 26320 1 1 22 PHE HB3 H 27.713 -26.063 -0.593 1.00 . A A . 90 PHE HB3 1 1
16 26321 1 1 22 PHE HD1 H 24.183 -24.925 -0.303 1.00 . A A . 90 PHE HD1 1 1
16 26322 1 1 22 PHE HD2 H 26.923 -28.176 -0.097 1.00 . A A . 90 PHE HD2 1 1
16 26323 1 1 22 PHE HE1 H 22.302 -26.490 -0.050 1.00 . A A . 90 PHE HE1 1 1
16 26324 1 1 22 PHE HE2 H 25.046 -29.747 0.154 1.00 . A A . 90 PHE HE2 1 1
16 26325 1 1 22 PHE HZ H 22.731 -28.904 0.179 1.00 . A A . 90 PHE HZ 1 1
16 26326 1 1 22 PHE N N 25.914 -23.821 1.180 1.00 . A A . 90 PHE N 1 1
16 26327 1 1 22 PHE O O 28.217 -22.643 0.159 1.00 . A A . 90 PHE O 1 1
16 26328 1 1 23 SER C C 31.441 -23.936 -0.388 1.00 . A A . 91 SER C 1 1
16 26329 1 1 23 SER CA C 30.729 -23.548 0.905 1.00 . A A . 91 SER CA 1 1
16 26330 1 1 23 SER CB C 31.641 -23.815 2.103 1.00 . A A . 91 SER CB 1 1
16 26331 1 1 23 SER H H 29.491 -25.179 1.443 1.00 . A A . 91 SER H 1 1
16 26332 1 1 23 SER HA H 30.493 -22.495 0.870 1.00 . A A . 91 SER HA 1 1
16 26333 1 1 23 SER HB2 H 31.675 -22.936 2.729 1.00 . A A . 91 SER HB2 1 1
16 26334 1 1 23 SER HB3 H 31.251 -24.647 2.671 1.00 . A A . 91 SER HB3 1 1
16 26335 1 1 23 SER HG H 33.590 -23.729 2.285 1.00 . A A . 91 SER HG 1 1
16 26336 1 1 23 SER N N 29.477 -24.282 1.049 1.00 . A A . 91 SER N 1 1
16 26337 1 1 23 SER O O 31.134 -24.963 -0.995 1.00 . A A . 91 SER O 1 1
16 26338 1 1 23 SER OG O 32.958 -24.127 1.682 1.00 . A A . 91 SER OG 1 1
16 26339 1 1 24 LEU C C 34.059 -24.576 -1.856 1.00 . A A . 92 LEU C 1 1
16 26340 1 1 24 LEU CA C 33.150 -23.363 -2.023 1.00 . A A . 92 LEU CA 1 1
16 26341 1 1 24 LEU CB C 33.983 -22.135 -2.396 1.00 . A A . 92 LEU CB 1 1
16 26342 1 1 24 LEU CD1 C 33.499 -22.003 -4.852 1.00 . A A . 92 LEU CD1 1 1
16 26343 1 1 24 LEU CD2 C 35.609 -21.016 -3.941 1.00 . A A . 92 LEU CD2 1 1
16 26344 1 1 24 LEU CG C 34.589 -22.136 -3.800 1.00 . A A . 92 LEU CG 1 1
16 26345 1 1 24 LEU H H 32.592 -22.305 -0.277 1.00 . A A . 92 LEU H 1 1
16 26346 1 1 24 LEU HA H 32.444 -23.563 -2.815 1.00 . A A . 92 LEU HA 1 1
16 26347 1 1 24 LEU HB2 H 33.348 -21.267 -2.311 1.00 . A A . 92 LEU HB2 1 1
16 26348 1 1 24 LEU HB3 H 34.793 -22.057 -1.684 1.00 . A A . 92 LEU HB3 1 1
16 26349 1 1 24 LEU HD11 H 32.808 -21.227 -4.559 1.00 . A A . 92 LEU HD11 1 1
16 26350 1 1 24 LEU HD12 H 33.945 -21.749 -5.801 1.00 . A A . 92 LEU HD12 1 1
16 26351 1 1 24 LEU HD13 H 32.970 -22.941 -4.942 1.00 . A A . 92 LEU HD13 1 1
16 26352 1 1 24 LEU HD21 H 35.621 -20.425 -3.037 1.00 . A A . 92 LEU HD21 1 1
16 26353 1 1 24 LEU HD22 H 36.588 -21.439 -4.108 1.00 . A A . 92 LEU HD22 1 1
16 26354 1 1 24 LEU HD23 H 35.340 -20.387 -4.778 1.00 . A A . 92 LEU HD23 1 1
16 26355 1 1 24 LEU HG H 35.098 -23.076 -3.964 1.00 . A A . 92 LEU HG 1 1
16 26356 1 1 24 LEU N N 32.393 -23.108 -0.803 1.00 . A A . 92 LEU N 1 1
16 26357 1 1 24 LEU O O 34.166 -25.411 -2.754 1.00 . A A . 92 LEU O 1 1
16 26358 1 1 25 GLU C C 34.914 -27.116 -0.661 1.00 . A A . 93 GLU C 1 1
16 26359 1 1 25 GLU CA C 35.609 -25.780 -0.417 1.00 . A A . 93 GLU CA 1 1
16 26360 1 1 25 GLU CB C 36.105 -25.707 1.029 1.00 . A A . 93 GLU CB 1 1
16 26361 1 1 25 GLU CD C 37.489 -24.406 2.694 1.00 . A A . 93 GLU CD 1 1
16 26362 1 1 25 GLU CG C 36.693 -24.357 1.404 1.00 . A A . 93 GLU CG 1 1
16 26363 1 1 25 GLU H H 34.584 -23.970 -0.024 1.00 . A A . 93 GLU H 1 1
16 26364 1 1 25 GLU HA H 36.455 -25.701 -1.082 1.00 . A A . 93 GLU HA 1 1
16 26365 1 1 25 GLU HB2 H 35.277 -25.913 1.692 1.00 . A A . 93 GLU HB2 1 1
16 26366 1 1 25 GLU HB3 H 36.865 -26.460 1.174 1.00 . A A . 93 GLU HB3 1 1
16 26367 1 1 25 GLU HG2 H 37.346 -24.030 0.609 1.00 . A A . 93 GLU HG2 1 1
16 26368 1 1 25 GLU HG3 H 35.887 -23.648 1.521 1.00 . A A . 93 GLU HG3 1 1
16 26369 1 1 25 GLU N N 34.710 -24.667 -0.701 1.00 . A A . 93 GLU N 1 1
16 26370 1 1 25 GLU O O 35.565 -28.128 -0.920 1.00 . A A . 93 GLU O 1 1
16 26371 1 1 25 GLU OE1 O 36.994 -24.999 3.675 1.00 . A A . 93 GLU OE1 1 1
16 26372 1 1 25 GLU OE2 O 38.607 -23.850 2.721 1.00 . A A . 93 GLU OE2 1 1
16 26373 1 1 26 ASN C C 32.428 -28.479 -2.257 1.00 . A A . 94 ASN C 1 1
16 26374 1 1 26 ASN CA C 32.804 -28.323 -0.787 1.00 . A A . 94 ASN CA 1 1
16 26375 1 1 26 ASN CB C 31.539 -28.293 0.074 1.00 . A A . 94 ASN CB 1 1
16 26376 1 1 26 ASN CG C 31.844 -28.062 1.541 1.00 . A A . 94 ASN CG 1 1
16 26377 1 1 26 ASN H H 33.125 -26.273 -0.366 1.00 . A A . 94 ASN H 1 1
16 26378 1 1 26 ASN HA H 33.410 -29.166 -0.491 1.00 . A A . 94 ASN HA 1 1
16 26379 1 1 26 ASN HB2 H 30.895 -27.497 -0.270 1.00 . A A . 94 ASN HB2 1 1
16 26380 1 1 26 ASN HB3 H 31.022 -29.236 -0.023 1.00 . A A . 94 ASN HB3 1 1
16 26381 1 1 26 ASN HD21 H 32.084 -26.116 1.209 1.00 . A A . 94 ASN HD21 1 1
16 26382 1 1 26 ASN HD22 H 32.305 -26.632 2.844 1.00 . A A . 94 ASN HD22 1 1
16 26383 1 1 26 ASN N N 33.588 -27.111 -0.576 1.00 . A A . 94 ASN N 1 1
16 26384 1 1 26 ASN ND2 N 32.104 -26.810 1.901 1.00 . A A . 94 ASN ND2 1 1
16 26385 1 1 26 ASN O O 32.289 -29.594 -2.758 1.00 . A A . 94 ASN O 1 1
16 26386 1 1 26 ASN OD1 O 31.846 -28.997 2.342 1.00 . A A . 94 ASN OD1 1 1
16 26387 1 1 27 MET C C 33.012 -28.002 -5.192 1.00 . A A . 95 MET C 1 1
16 26388 1 1 27 MET CA C 31.907 -27.364 -4.357 1.00 . A A . 95 MET CA 1 1
16 26389 1 1 27 MET CB C 31.637 -25.940 -4.848 1.00 . A A . 95 MET CB 1 1
16 26390 1 1 27 MET CE C 27.984 -24.421 -3.528 1.00 . A A . 95 MET CE 1 1
16 26391 1 1 27 MET CG C 30.597 -25.200 -4.024 1.00 . A A . 95 MET CG 1 1
16 26392 1 1 27 MET H H 32.389 -26.493 -2.489 1.00 . A A . 95 MET H 1 1
16 26393 1 1 27 MET HA H 31.006 -27.949 -4.465 1.00 . A A . 95 MET HA 1 1
16 26394 1 1 27 MET HB2 H 32.559 -25.379 -4.813 1.00 . A A . 95 MET HB2 1 1
16 26395 1 1 27 MET HB3 H 31.290 -25.984 -5.870 1.00 . A A . 95 MET HB3 1 1
16 26396 1 1 27 MET HE1 H 28.502 -23.569 -3.112 1.00 . A A . 95 MET HE1 1 1
16 26397 1 1 27 MET HE2 H 27.038 -24.101 -3.940 1.00 . A A . 95 MET HE2 1 1
16 26398 1 1 27 MET HE3 H 27.810 -25.151 -2.751 1.00 . A A . 95 MET HE3 1 1
16 26399 1 1 27 MET HG2 H 30.495 -25.693 -3.069 1.00 . A A . 95 MET HG2 1 1
16 26400 1 1 27 MET HG3 H 30.936 -24.186 -3.869 1.00 . A A . 95 MET HG3 1 1
16 26401 1 1 27 MET N N 32.265 -27.352 -2.943 1.00 . A A . 95 MET N 1 1
16 26402 1 1 27 MET O O 34.192 -27.707 -5.006 1.00 . A A . 95 MET O 1 1
16 26403 1 1 27 MET SD S 28.981 -25.153 -4.823 1.00 . A A . 95 MET SD 1 1
16 26404 1 1 28 ARG C C 32.937 -29.940 -8.306 1.00 . A A . 96 ARG C 1 1
16 26405 1 1 28 ARG CA C 33.579 -29.558 -6.975 1.00 . A A . 96 ARG CA 1 1
16 26406 1 1 28 ARG CB C 34.124 -30.808 -6.282 1.00 . A A . 96 ARG CB 1 1
16 26407 1 1 28 ARG CD C 33.686 -33.135 -5.438 1.00 . A A . 96 ARG CD 1 1
16 26408 1 1 28 ARG CG C 33.113 -31.939 -6.184 1.00 . A A . 96 ARG CG 1 1
16 26409 1 1 28 ARG CZ C 34.349 -33.722 -3.145 1.00 . A A . 96 ARG CZ 1 1
16 26410 1 1 28 ARG H H 31.666 -29.072 -6.213 1.00 . A A . 96 ARG H 1 1
16 26411 1 1 28 ARG HA H 34.396 -28.878 -7.165 1.00 . A A . 96 ARG HA 1 1
16 26412 1 1 28 ARG HB2 H 34.980 -31.167 -6.834 1.00 . A A . 96 ARG HB2 1 1
16 26413 1 1 28 ARG HB3 H 34.435 -30.544 -5.283 1.00 . A A . 96 ARG HB3 1 1
16 26414 1 1 28 ARG HD2 H 32.960 -33.933 -5.454 1.00 . A A . 96 ARG HD2 1 1
16 26415 1 1 28 ARG HD3 H 34.586 -33.457 -5.940 1.00 . A A . 96 ARG HD3 1 1
16 26416 1 1 28 ARG HE H 33.961 -31.871 -3.781 1.00 . A A . 96 ARG HE 1 1
16 26417 1 1 28 ARG HG2 H 32.240 -31.585 -5.656 1.00 . A A . 96 ARG HG2 1 1
16 26418 1 1 28 ARG HG3 H 32.834 -32.247 -7.180 1.00 . A A . 96 ARG HG3 1 1
16 26419 1 1 28 ARG HH11 H 34.211 -35.285 -4.416 1.00 . A A . 96 ARG HH11 1 1
16 26420 1 1 28 ARG HH12 H 34.678 -35.685 -2.797 1.00 . A A . 96 ARG HH12 1 1
16 26421 1 1 28 ARG HH21 H 34.575 -32.385 -1.645 1.00 . A A . 96 ARG HH21 1 1
16 26422 1 1 28 ARG HH22 H 34.884 -34.035 -1.221 1.00 . A A . 96 ARG HH22 1 1
16 26423 1 1 28 ARG N N 32.621 -28.878 -6.113 1.00 . A A . 96 ARG N 1 1
16 26424 1 1 28 ARG NE N 34.006 -32.812 -4.050 1.00 . A A . 96 ARG NE 1 1
16 26425 1 1 28 ARG NH1 N 34.418 -35.003 -3.480 1.00 . A A . 96 ARG NH1 1 1
16 26426 1 1 28 ARG NH2 N 34.626 -33.350 -1.902 1.00 . A A . 96 ARG NH2 1 1
16 26427 1 1 28 ARG O O 31.727 -30.153 -8.384 1.00 . A A . 96 ARG O 1 1
16 26428 1 1 29 TYR C C 33.034 -31.881 -10.789 1.00 . A A . 97 TYR C 1 1
16 26429 1 1 29 TYR CA C 33.267 -30.377 -10.677 1.00 . A A . 97 TYR CA 1 1
16 26430 1 1 29 TYR CB C 34.262 -29.923 -11.746 1.00 . A A . 97 TYR CB 1 1
16 26431 1 1 29 TYR CD1 C 32.257 -29.545 -13.234 1.00 . A A . 97 TYR CD1 1 1
16 26432 1 1 29 TYR CD2 C 34.411 -29.637 -14.251 1.00 . A A . 97 TYR CD2 1 1
16 26433 1 1 29 TYR CE1 C 31.677 -29.339 -14.471 1.00 . A A . 97 TYR CE1 1 1
16 26434 1 1 29 TYR CE2 C 33.840 -29.431 -15.492 1.00 . A A . 97 TYR CE2 1 1
16 26435 1 1 29 TYR CG C 33.632 -29.697 -13.102 1.00 . A A . 97 TYR CG 1 1
16 26436 1 1 29 TYR CZ C 32.472 -29.283 -15.597 1.00 . A A . 97 TYR CZ 1 1
16 26437 1 1 29 TYR H H 34.710 -29.843 -9.224 1.00 . A A . 97 TYR H 1 1
16 26438 1 1 29 TYR HA H 32.328 -29.866 -10.832 1.00 . A A . 97 TYR HA 1 1
16 26439 1 1 29 TYR HB2 H 34.717 -28.995 -11.434 1.00 . A A . 97 TYR HB2 1 1
16 26440 1 1 29 TYR HB3 H 35.029 -30.675 -11.857 1.00 . A A . 97 TYR HB3 1 1
16 26441 1 1 29 TYR HD1 H 31.637 -29.590 -12.351 1.00 . A A . 97 TYR HD1 1 1
16 26442 1 1 29 TYR HD2 H 35.482 -29.754 -14.165 1.00 . A A . 97 TYR HD2 1 1
16 26443 1 1 29 TYR HE1 H 30.606 -29.223 -14.554 1.00 . A A . 97 TYR HE1 1 1
16 26444 1 1 29 TYR HE2 H 34.462 -29.387 -16.373 1.00 . A A . 97 TYR HE2 1 1
16 26445 1 1 29 TYR HH H 32.525 -28.629 -17.404 1.00 . A A . 97 TYR HH 1 1
16 26446 1 1 29 TYR N N 33.755 -30.024 -9.349 1.00 . A A . 97 TYR N 1 1
16 26447 1 1 29 TYR O O 33.964 -32.677 -10.660 1.00 . A A . 97 TYR O 1 1
16 26448 1 1 29 TYR OH O 31.899 -29.078 -16.831 1.00 . A A . 97 TYR OH 1 1
16 26449 1 1 30 VAL C C 31.400 -34.095 -12.629 1.00 . A A . 98 VAL C 1 1
16 26450 1 1 30 VAL CA C 31.426 -33.670 -11.165 1.00 . A A . 98 VAL CA 1 1
16 26451 1 1 30 VAL CB C 30.053 -33.962 -10.532 1.00 . A A . 98 VAL CB 1 1
16 26452 1 1 30 VAL CG1 C 30.175 -34.075 -9.020 1.00 . A A . 98 VAL CG1 1 1
16 26453 1 1 30 VAL CG2 C 29.050 -32.884 -10.915 1.00 . A A . 98 VAL CG2 1 1
16 26454 1 1 30 VAL H H 31.086 -31.581 -11.126 1.00 . A A . 98 VAL H 1 1
16 26455 1 1 30 VAL HA H 32.171 -34.254 -10.643 1.00 . A A . 98 VAL HA 1 1
16 26456 1 1 30 VAL HB H 29.697 -34.907 -10.914 1.00 . A A . 98 VAL HB 1 1
16 26457 1 1 30 VAL HG11 H 30.567 -33.151 -8.621 1.00 . A A . 98 VAL HG11 1 1
16 26458 1 1 30 VAL HG12 H 29.200 -34.264 -8.594 1.00 . A A . 98 VAL HG12 1 1
16 26459 1 1 30 VAL HG13 H 30.842 -34.887 -8.772 1.00 . A A . 98 VAL HG13 1 1
16 26460 1 1 30 VAL HG21 H 29.020 -32.785 -11.991 1.00 . A A . 98 VAL HG21 1 1
16 26461 1 1 30 VAL HG22 H 28.071 -33.157 -10.552 1.00 . A A . 98 VAL HG22 1 1
16 26462 1 1 30 VAL HG23 H 29.349 -31.943 -10.476 1.00 . A A . 98 VAL HG23 1 1
16 26463 1 1 30 VAL N N 31.784 -32.262 -11.032 1.00 . A A . 98 VAL N 1 1
16 26464 1 1 30 VAL O O 31.873 -35.174 -12.981 1.00 . A A . 98 VAL O 1 1
16 26465 1 1 31 GLY C C 30.047 -32.463 -15.681 1.00 . A A . 99 GLY C 1 1
16 26466 1 1 31 GLY CA C 30.766 -33.541 -14.895 1.00 . A A . 99 GLY CA 1 1
16 26467 1 1 31 GLY H H 30.482 -32.391 -13.141 1.00 . A A . 99 GLY H 1 1
16 26468 1 1 31 GLY HA2 H 30.238 -34.475 -15.023 1.00 . A A . 99 GLY HA2 1 1
16 26469 1 1 31 GLY HA3 H 31.767 -33.650 -15.285 1.00 . A A . 99 GLY HA3 1 1
16 26470 1 1 31 GLY N N 30.843 -33.237 -13.478 1.00 . A A . 99 GLY N 1 1
16 26471 1 1 31 GLY O O 29.965 -31.315 -15.242 1.00 . A A . 99 GLY O 1 1
16 26472 1 1 32 ILE C C 27.411 -32.390 -18.023 1.00 . A A . 100 ILE C 1 1
16 26473 1 1 32 ILE CA C 28.812 -31.885 -17.696 1.00 . A A . 100 ILE CA 1 1
16 26474 1 1 32 ILE CB C 29.571 -31.624 -19.011 1.00 . A A . 100 ILE CB 1 1
16 26475 1 1 32 ILE CD1 C 30.863 -32.888 -20.802 1.00 . A A . 100 ILE CD1 1 1
16 26476 1 1 32 ILE CG1 C 30.487 -32.804 -19.339 1.00 . A A . 100 ILE CG1 1 1
16 26477 1 1 32 ILE CG2 C 30.373 -30.335 -18.912 1.00 . A A . 100 ILE CG2 1 1
16 26478 1 1 32 ILE H H 29.625 -33.759 -17.143 1.00 . A A . 100 ILE H 1 1
16 26479 1 1 32 ILE HA H 28.731 -30.951 -17.159 1.00 . A A . 100 ILE HA 1 1
16 26480 1 1 32 ILE HB H 28.846 -31.509 -19.802 1.00 . A A . 100 ILE HB 1 1
16 26481 1 1 32 ILE HD11 H 30.052 -32.508 -21.405 1.00 . A A . 100 ILE HD11 1 1
16 26482 1 1 32 ILE HD12 H 31.752 -32.302 -20.981 1.00 . A A . 100 ILE HD12 1 1
16 26483 1 1 32 ILE HD13 H 31.053 -33.919 -21.066 1.00 . A A . 100 ILE HD13 1 1
16 26484 1 1 32 ILE HG12 H 31.398 -32.715 -18.768 1.00 . A A . 100 ILE HG12 1 1
16 26485 1 1 32 ILE HG13 H 29.988 -33.724 -19.071 1.00 . A A . 100 ILE HG13 1 1
16 26486 1 1 32 ILE HG21 H 30.081 -29.797 -18.023 1.00 . A A . 100 ILE HG21 1 1
16 26487 1 1 32 ILE HG22 H 31.426 -30.568 -18.863 1.00 . A A . 100 ILE HG22 1 1
16 26488 1 1 32 ILE HG23 H 30.180 -29.723 -19.781 1.00 . A A . 100 ILE HG23 1 1
16 26489 1 1 32 ILE N N 29.527 -32.830 -16.847 1.00 . A A . 100 ILE N 1 1
16 26490 1 1 32 ILE O O 27.077 -33.545 -17.756 1.00 . A A . 100 ILE O 1 1
16 26491 1 1 33 LEU C C 24.805 -31.167 -20.252 1.00 . A A . 101 LEU C 1 1
16 26492 1 1 33 LEU CA C 25.228 -31.875 -18.969 1.00 . A A . 101 LEU CA 1 1
16 26493 1 1 33 LEU CB C 24.265 -31.517 -17.835 1.00 . A A . 101 LEU CB 1 1
16 26494 1 1 33 LEU CD1 C 22.348 -32.198 -16.371 1.00 . A A . 101 LEU CD1 1 1
16 26495 1 1 33 LEU CD2 C 22.025 -32.014 -18.845 1.00 . A A . 101 LEU CD2 1 1
16 26496 1 1 33 LEU CG C 23.001 -32.372 -17.734 1.00 . A A . 101 LEU CG 1 1
16 26497 1 1 33 LEU H H 26.917 -30.612 -18.791 1.00 . A A . 101 LEU H 1 1
16 26498 1 1 33 LEU HA H 25.197 -32.941 -19.134 1.00 . A A . 101 LEU HA 1 1
16 26499 1 1 33 LEU HB2 H 24.803 -31.611 -16.904 1.00 . A A . 101 LEU HB2 1 1
16 26500 1 1 33 LEU HB3 H 23.961 -30.489 -17.972 1.00 . A A . 101 LEU HB3 1 1
16 26501 1 1 33 LEU HD11 H 23.088 -31.876 -15.655 1.00 . A A . 101 LEU HD11 1 1
16 26502 1 1 33 LEU HD12 H 21.565 -31.456 -16.440 1.00 . A A . 101 LEU HD12 1 1
16 26503 1 1 33 LEU HD13 H 21.924 -33.139 -16.053 1.00 . A A . 101 LEU HD13 1 1
16 26504 1 1 33 LEU HD21 H 22.228 -31.011 -19.193 1.00 . A A . 101 LEU HD21 1 1
16 26505 1 1 33 LEU HD22 H 22.140 -32.709 -19.663 1.00 . A A . 101 LEU HD22 1 1
16 26506 1 1 33 LEU HD23 H 21.014 -32.065 -18.467 1.00 . A A . 101 LEU HD23 1 1
16 26507 1 1 33 LEU HG H 23.268 -33.413 -17.845 1.00 . A A . 101 LEU HG 1 1
16 26508 1 1 33 LEU N N 26.594 -31.517 -18.603 1.00 . A A . 101 LEU N 1 1
16 26509 1 1 33 LEU O O 24.628 -29.948 -20.273 1.00 . A A . 101 LEU O 1 1
16 26510 1 1 34 LYS C C 22.738 -31.102 -22.630 1.00 . A A . 102 LYS C 1 1
16 26511 1 1 34 LYS CA C 24.236 -31.388 -22.609 1.00 . A A . 102 LYS CA 1 1
16 26512 1 1 34 LYS CB C 24.598 -32.355 -23.738 1.00 . A A . 102 LYS CB 1 1
16 26513 1 1 34 LYS CD C 24.318 -34.638 -24.749 1.00 . A A . 102 LYS CD 1 1
16 26514 1 1 34 LYS CE C 23.244 -34.500 -25.817 1.00 . A A . 102 LYS CE 1 1
16 26515 1 1 34 LYS CG C 24.028 -33.750 -23.550 1.00 . A A . 102 LYS CG 1 1
16 26516 1 1 34 LYS H H 24.798 -32.904 -21.242 1.00 . A A . 102 LYS H 1 1
16 26517 1 1 34 LYS HA H 24.769 -30.460 -22.756 1.00 . A A . 102 LYS HA 1 1
16 26518 1 1 34 LYS HB2 H 24.223 -31.958 -24.670 1.00 . A A . 102 LYS HB2 1 1
16 26519 1 1 34 LYS HB3 H 25.674 -32.434 -23.797 1.00 . A A . 102 LYS HB3 1 1
16 26520 1 1 34 LYS HD2 H 25.270 -34.355 -25.173 1.00 . A A . 102 LYS HD2 1 1
16 26521 1 1 34 LYS HD3 H 24.359 -35.667 -24.422 1.00 . A A . 102 LYS HD3 1 1
16 26522 1 1 34 LYS HE2 H 23.148 -33.458 -26.080 1.00 . A A . 102 LYS HE2 1 1
16 26523 1 1 34 LYS HE3 H 23.546 -35.064 -26.687 1.00 . A A . 102 LYS HE3 1 1
16 26524 1 1 34 LYS HG2 H 24.471 -34.195 -22.671 1.00 . A A . 102 LYS HG2 1 1
16 26525 1 1 34 LYS HG3 H 22.958 -33.677 -23.418 1.00 . A A . 102 LYS HG3 1 1
16 26526 1 1 34 LYS HZ1 H 22.059 -35.813 -24.706 1.00 . A A . 102 LYS HZ1 1 1
16 26527 1 1 34 LYS HZ2 H 21.418 -34.254 -24.834 1.00 . A A . 102 LYS HZ2 1 1
16 26528 1 1 34 LYS HZ3 H 21.348 -35.309 -26.156 1.00 . A A . 102 LYS HZ3 1 1
16 26529 1 1 34 LYS N N 24.642 -31.939 -21.321 1.00 . A A . 102 LYS N 1 1
16 26530 1 1 34 LYS NZ N 21.925 -35.005 -25.346 1.00 . A A . 102 LYS NZ 1 1
16 26531 1 1 34 LYS O O 21.947 -31.843 -22.046 1.00 . A A . 102 LYS O 1 1
16 26532 1 1 35 SER C C 20.512 -29.547 -24.863 1.00 . A A . 103 SER C 1 1
16 26533 1 1 35 SER CA C 20.951 -29.642 -23.405 1.00 . A A . 103 SER CA 1 1
16 26534 1 1 35 SER CB C 20.717 -28.303 -22.702 1.00 . A A . 103 SER CB 1 1
16 26535 1 1 35 SER H H 23.033 -29.475 -23.754 1.00 . A A . 103 SER H 1 1
16 26536 1 1 35 SER HA H 20.365 -30.404 -22.913 1.00 . A A . 103 SER HA 1 1
16 26537 1 1 35 SER HB2 H 19.661 -28.080 -22.700 1.00 . A A . 103 SER HB2 1 1
16 26538 1 1 35 SER HB3 H 21.074 -28.367 -21.684 1.00 . A A . 103 SER HB3 1 1
16 26539 1 1 35 SER HG H 21.599 -26.554 -22.735 1.00 . A A . 103 SER HG 1 1
16 26540 1 1 35 SER N N 22.354 -30.026 -23.309 1.00 . A A . 103 SER N 1 1
16 26541 1 1 35 SER O O 20.253 -28.459 -25.375 1.00 . A A . 103 SER O 1 1
16 26542 1 1 35 SER OG O 21.404 -27.254 -23.362 1.00 . A A . 103 SER OG 1 1
16 26543 1 1 36 GLY C C 21.194 -30.562 -27.868 1.00 . A A . 104 GLY C 1 1
16 26544 1 1 36 GLY CA C 20.024 -30.723 -26.918 1.00 . A A . 104 GLY CA 1 1
16 26545 1 1 36 GLY H H 20.650 -31.534 -25.065 1.00 . A A . 104 GLY H 1 1
16 26546 1 1 36 GLY HA2 H 19.322 -29.920 -27.091 1.00 . A A . 104 GLY HA2 1 1
16 26547 1 1 36 GLY HA3 H 19.535 -31.664 -27.122 1.00 . A A . 104 GLY HA3 1 1
16 26548 1 1 36 GLY N N 20.431 -30.697 -25.526 1.00 . A A . 104 GLY N 1 1
16 26549 1 1 36 GLY O O 21.559 -31.500 -28.577 1.00 . A A . 104 GLY O 1 1
16 26550 1 1 37 GLN C C 23.931 -28.191 -28.057 1.00 . A A . 105 GLN C 1 1
16 26551 1 1 37 GLN CA C 22.917 -29.091 -28.755 1.00 . A A . 105 GLN CA 1 1
16 26552 1 1 37 GLN CB C 22.440 -28.432 -30.051 1.00 . A A . 105 GLN CB 1 1
16 26553 1 1 37 GLN CD C 21.306 -26.392 -31.017 1.00 . A A . 105 GLN CD 1 1
16 26554 1 1 37 GLN CG C 21.413 -27.333 -29.833 1.00 . A A . 105 GLN CG 1 1
16 26555 1 1 37 GLN H H 21.446 -28.664 -27.295 1.00 . A A . 105 GLN H 1 1
16 26556 1 1 37 GLN HA H 23.392 -30.030 -28.993 1.00 . A A . 105 GLN HA 1 1
16 26557 1 1 37 GLN HB2 H 23.292 -28.004 -30.558 1.00 . A A . 105 GLN HB2 1 1
16 26558 1 1 37 GLN HB3 H 21.998 -29.188 -30.684 1.00 . A A . 105 GLN HB3 1 1
16 26559 1 1 37 GLN HE21 H 23.126 -25.683 -30.649 1.00 . A A . 105 GLN HE21 1 1
16 26560 1 1 37 GLN HE22 H 22.311 -24.991 -32.005 1.00 . A A . 105 GLN HE22 1 1
16 26561 1 1 37 GLN HG2 H 20.448 -27.788 -29.667 1.00 . A A . 105 GLN HG2 1 1
16 26562 1 1 37 GLN HG3 H 21.696 -26.762 -28.961 1.00 . A A . 105 GLN HG3 1 1
16 26563 1 1 37 GLN N N 21.782 -29.371 -27.883 1.00 . A A . 105 GLN N 1 1
16 26564 1 1 37 GLN NE2 N 22.353 -25.608 -31.247 1.00 . A A . 105 GLN NE2 1 1
16 26565 1 1 37 GLN O O 24.751 -27.541 -28.706 1.00 . A A . 105 GLN O 1 1
16 26566 1 1 37 GLN OE1 O 20.293 -26.368 -31.716 1.00 . A A . 105 GLN OE1 1 1
16 26567 1 1 38 LYS C C 25.468 -28.171 -24.863 1.00 . A A . 106 LYS C 1 1
16 26568 1 1 38 LYS CA C 24.784 -27.338 -25.942 1.00 . A A . 106 LYS CA 1 1
16 26569 1 1 38 LYS CB C 24.030 -26.172 -25.300 1.00 . A A . 106 LYS CB 1 1
16 26570 1 1 38 LYS CD C 22.721 -24.077 -25.755 1.00 . A A . 106 LYS CD 1 1
16 26571 1 1 38 LYS CE C 23.733 -23.047 -26.231 1.00 . A A . 106 LYS CE 1 1
16 26572 1 1 38 LYS CG C 23.071 -25.471 -26.247 1.00 . A A . 106 LYS CG 1 1
16 26573 1 1 38 LYS H H 23.195 -28.699 -26.269 1.00 . A A . 106 LYS H 1 1
16 26574 1 1 38 LYS HA H 25.536 -26.946 -26.609 1.00 . A A . 106 LYS HA 1 1
16 26575 1 1 38 LYS HB2 H 23.464 -26.544 -24.459 1.00 . A A . 106 LYS HB2 1 1
16 26576 1 1 38 LYS HB3 H 24.748 -25.446 -24.946 1.00 . A A . 106 LYS HB3 1 1
16 26577 1 1 38 LYS HD2 H 21.745 -23.807 -26.132 1.00 . A A . 106 LYS HD2 1 1
16 26578 1 1 38 LYS HD3 H 22.703 -24.080 -24.675 1.00 . A A . 106 LYS HD3 1 1
16 26579 1 1 38 LYS HE2 H 24.133 -23.367 -27.181 1.00 . A A . 106 LYS HE2 1 1
16 26580 1 1 38 LYS HE3 H 23.232 -22.098 -26.353 1.00 . A A . 106 LYS HE3 1 1
16 26581 1 1 38 LYS HG2 H 23.534 -25.392 -27.220 1.00 . A A . 106 LYS HG2 1 1
16 26582 1 1 38 LYS HG3 H 22.165 -26.055 -26.324 1.00 . A A . 106 LYS HG3 1 1
16 26583 1 1 38 LYS HZ1 H 24.619 -23.346 -24.363 1.00 . A A . 106 LYS HZ1 1 1
16 26584 1 1 38 LYS HZ2 H 25.721 -23.311 -25.646 1.00 . A A . 106 LYS HZ2 1 1
16 26585 1 1 38 LYS HZ3 H 25.028 -21.873 -25.088 1.00 . A A . 106 LYS HZ3 1 1
16 26586 1 1 38 LYS N N 23.870 -28.158 -26.730 1.00 . A A . 106 LYS N 1 1
16 26587 1 1 38 LYS NZ N 24.854 -22.883 -25.264 1.00 . A A . 106 LYS NZ 1 1
16 26588 1 1 38 LYS O O 25.203 -29.365 -24.725 1.00 . A A . 106 LYS O 1 1
16 26589 1 1 39 VAL C C 27.132 -27.353 -21.774 1.00 . A A . 107 VAL C 1 1
16 26590 1 1 39 VAL CA C 27.070 -28.214 -23.031 1.00 . A A . 107 VAL CA 1 1
16 26591 1 1 39 VAL CB C 28.503 -28.578 -23.462 1.00 . A A . 107 VAL CB 1 1
16 26592 1 1 39 VAL CG1 C 29.246 -27.340 -23.942 1.00 . A A . 107 VAL CG1 1 1
16 26593 1 1 39 VAL CG2 C 29.249 -29.248 -22.319 1.00 . A A . 107 VAL CG2 1 1
16 26594 1 1 39 VAL H H 26.518 -26.581 -24.258 1.00 . A A . 107 VAL H 1 1
16 26595 1 1 39 VAL HA H 26.542 -29.129 -22.803 1.00 . A A . 107 VAL HA 1 1
16 26596 1 1 39 VAL HB H 28.444 -29.276 -24.284 1.00 . A A . 107 VAL HB 1 1
16 26597 1 1 39 VAL HG11 H 28.578 -26.491 -23.928 1.00 . A A . 107 VAL HG11 1 1
16 26598 1 1 39 VAL HG12 H 30.084 -27.148 -23.288 1.00 . A A . 107 VAL HG12 1 1
16 26599 1 1 39 VAL HG13 H 29.602 -27.502 -24.949 1.00 . A A . 107 VAL HG13 1 1
16 26600 1 1 39 VAL HG21 H 28.607 -29.976 -21.847 1.00 . A A . 107 VAL HG21 1 1
16 26601 1 1 39 VAL HG22 H 30.130 -29.740 -22.705 1.00 . A A . 107 VAL HG22 1 1
16 26602 1 1 39 VAL HG23 H 29.543 -28.503 -21.594 1.00 . A A . 107 VAL HG23 1 1
16 26603 1 1 39 VAL N N 26.349 -27.533 -24.099 1.00 . A A . 107 VAL N 1 1
16 26604 1 1 39 VAL O O 27.642 -26.233 -21.801 1.00 . A A . 107 VAL O 1 1
16 26605 1 1 40 SER C C 27.520 -27.838 -18.391 1.00 . A A . 108 SER C 1 1
16 26606 1 1 40 SER CA C 26.603 -27.163 -19.406 1.00 . A A . 108 SER CA 1 1
16 26607 1 1 40 SER CB C 25.180 -27.081 -18.849 1.00 . A A . 108 SER CB 1 1
16 26608 1 1 40 SER H H 26.217 -28.781 -20.715 1.00 . A A . 108 SER H 1 1
16 26609 1 1 40 SER HA H 26.965 -26.163 -19.592 1.00 . A A . 108 SER HA 1 1
16 26610 1 1 40 SER HB2 H 24.669 -26.242 -19.295 1.00 . A A . 108 SER HB2 1 1
16 26611 1 1 40 SER HB3 H 24.651 -27.993 -19.086 1.00 . A A . 108 SER HB3 1 1
16 26612 1 1 40 SER HG H 24.306 -26.705 -17.136 1.00 . A A . 108 SER HG 1 1
16 26613 1 1 40 SER N N 26.610 -27.884 -20.673 1.00 . A A . 108 SER N 1 1
16 26614 1 1 40 SER O O 27.857 -29.013 -18.528 1.00 . A A . 108 SER O 1 1
16 26615 1 1 40 SER OG O 25.192 -26.913 -17.442 1.00 . A A . 108 SER OG 1 1
16 26616 1 1 41 GLY C C 28.036 -28.105 -15.129 1.00 . A A . 109 GLY C 1 1
16 26617 1 1 41 GLY CA C 28.798 -27.625 -16.349 1.00 . A A . 109 GLY CA 1 1
16 26618 1 1 41 GLY H H 27.622 -26.153 -17.315 1.00 . A A . 109 GLY H 1 1
16 26619 1 1 41 GLY HA2 H 29.495 -26.858 -16.045 1.00 . A A . 109 GLY HA2 1 1
16 26620 1 1 41 GLY HA3 H 29.350 -28.455 -16.765 1.00 . A A . 109 GLY HA3 1 1
16 26621 1 1 41 GLY N N 27.922 -27.084 -17.372 1.00 . A A . 109 GLY N 1 1
16 26622 1 1 41 GLY O O 27.249 -27.359 -14.547 1.00 . A A . 109 GLY O 1 1
16 26623 1 1 42 PHE C C 28.499 -29.890 -12.354 1.00 . A A . 110 PHE C 1 1
16 26624 1 1 42 PHE CA C 27.598 -29.933 -13.584 1.00 . A A . 110 PHE CA 1 1
16 26625 1 1 42 PHE CB C 27.185 -31.377 -13.877 1.00 . A A . 110 PHE CB 1 1
16 26626 1 1 42 PHE CD1 C 25.770 -31.482 -11.807 1.00 . A A . 110 PHE CD1 1 1
16 26627 1 1 42 PHE CD2 C 24.963 -32.539 -13.786 1.00 . A A . 110 PHE CD2 1 1
16 26628 1 1 42 PHE CE1 C 24.633 -31.876 -11.128 1.00 . A A . 110 PHE CE1 1 1
16 26629 1 1 42 PHE CE2 C 23.823 -32.936 -13.112 1.00 . A A . 110 PHE CE2 1 1
16 26630 1 1 42 PHE CG C 25.948 -31.808 -13.142 1.00 . A A . 110 PHE CG 1 1
16 26631 1 1 42 PHE CZ C 23.658 -32.605 -11.781 1.00 . A A . 110 PHE CZ 1 1
16 26632 1 1 42 PHE H H 28.909 -29.900 -15.246 1.00 . A A . 110 PHE H 1 1
16 26633 1 1 42 PHE HA H 26.713 -29.348 -13.388 1.00 . A A . 110 PHE HA 1 1
16 26634 1 1 42 PHE HB2 H 26.995 -31.482 -14.935 1.00 . A A . 110 PHE HB2 1 1
16 26635 1 1 42 PHE HB3 H 27.989 -32.039 -13.592 1.00 . A A . 110 PHE HB3 1 1
16 26636 1 1 42 PHE HD1 H 26.532 -30.911 -11.295 1.00 . A A . 110 PHE HD1 1 1
16 26637 1 1 42 PHE HD2 H 25.090 -32.800 -14.826 1.00 . A A . 110 PHE HD2 1 1
16 26638 1 1 42 PHE HE1 H 24.507 -31.616 -10.087 1.00 . A A . 110 PHE HE1 1 1
16 26639 1 1 42 PHE HE2 H 23.063 -33.506 -13.625 1.00 . A A . 110 PHE HE2 1 1
16 26640 1 1 42 PHE HZ H 22.769 -32.914 -11.253 1.00 . A A . 110 PHE HZ 1 1
16 26641 1 1 42 PHE N N 28.270 -29.354 -14.741 1.00 . A A . 110 PHE N 1 1
16 26642 1 1 42 PHE O O 29.552 -30.529 -12.320 1.00 . A A . 110 PHE O 1 1
16 26643 1 1 43 ILE C C 28.056 -29.521 -8.917 1.00 . A A . 111 ILE C 1 1
16 26644 1 1 43 ILE CA C 28.848 -29.006 -10.114 1.00 . A A . 111 ILE CA 1 1
16 26645 1 1 43 ILE CB C 29.259 -27.545 -9.854 1.00 . A A . 111 ILE CB 1 1
16 26646 1 1 43 ILE CD1 C 29.346 -26.485 -12.166 1.00 . A A . 111 ILE CD1 1 1
16 26647 1 1 43 ILE CG1 C 30.136 -27.028 -10.996 1.00 . A A . 111 ILE CG1 1 1
16 26648 1 1 43 ILE CG2 C 29.988 -27.428 -8.524 1.00 . A A . 111 ILE CG2 1 1
16 26649 1 1 43 ILE H H 27.233 -28.648 -11.433 1.00 . A A . 111 ILE H 1 1
16 26650 1 1 43 ILE HA H 29.746 -29.598 -10.220 1.00 . A A . 111 ILE HA 1 1
16 26651 1 1 43 ILE HB H 28.362 -26.947 -9.799 1.00 . A A . 111 ILE HB 1 1
16 26652 1 1 43 ILE HD11 H 28.297 -26.453 -11.909 1.00 . A A . 111 ILE HD11 1 1
16 26653 1 1 43 ILE HD12 H 29.688 -25.487 -12.400 1.00 . A A . 111 ILE HD12 1 1
16 26654 1 1 43 ILE HD13 H 29.487 -27.124 -13.024 1.00 . A A . 111 ILE HD13 1 1
16 26655 1 1 43 ILE HG12 H 30.767 -26.235 -10.626 1.00 . A A . 111 ILE HG12 1 1
16 26656 1 1 43 ILE HG13 H 30.755 -27.836 -11.359 1.00 . A A . 111 ILE HG13 1 1
16 26657 1 1 43 ILE HG21 H 29.344 -27.773 -7.729 1.00 . A A . 111 ILE HG21 1 1
16 26658 1 1 43 ILE HG22 H 30.883 -28.031 -8.550 1.00 . A A . 111 ILE HG22 1 1
16 26659 1 1 43 ILE HG23 H 30.253 -26.396 -8.348 1.00 . A A . 111 ILE HG23 1 1
16 26660 1 1 43 ILE N N 28.080 -29.133 -11.346 1.00 . A A . 111 ILE N 1 1
16 26661 1 1 43 ILE O O 26.843 -29.334 -8.837 1.00 . A A . 111 ILE O 1 1
16 26662 1 1 44 GLU C C 28.693 -30.073 -5.532 1.00 . A A . 112 GLU C 1 1
16 26663 1 1 44 GLU CA C 28.114 -30.708 -6.793 1.00 . A A . 112 GLU CA 1 1
16 26664 1 1 44 GLU CB C 28.286 -32.227 -6.738 1.00 . A A . 112 GLU CB 1 1
16 26665 1 1 44 GLU CD C 28.195 -34.273 -5.260 1.00 . A A . 112 GLU CD 1 1
16 26666 1 1 44 GLU CG C 28.416 -32.774 -5.327 1.00 . A A . 112 GLU CG 1 1
16 26667 1 1 44 GLU H H 29.718 -30.284 -8.107 1.00 . A A . 112 GLU H 1 1
16 26668 1 1 44 GLU HA H 27.061 -30.476 -6.847 1.00 . A A . 112 GLU HA 1 1
16 26669 1 1 44 GLU HB2 H 27.431 -32.692 -7.206 1.00 . A A . 112 GLU HB2 1 1
16 26670 1 1 44 GLU HB3 H 29.176 -32.496 -7.289 1.00 . A A . 112 GLU HB3 1 1
16 26671 1 1 44 GLU HG2 H 29.408 -32.556 -4.960 1.00 . A A . 112 GLU HG2 1 1
16 26672 1 1 44 GLU HG3 H 27.685 -32.289 -4.697 1.00 . A A . 112 GLU HG3 1 1
16 26673 1 1 44 GLU N N 28.753 -30.167 -7.987 1.00 . A A . 112 GLU N 1 1
16 26674 1 1 44 GLU O O 29.889 -29.794 -5.458 1.00 . A A . 112 GLU O 1 1
16 26675 1 1 44 GLU OE1 O 27.235 -34.760 -5.892 1.00 . A A . 112 GLU OE1 1 1
16 26676 1 1 44 GLU OE2 O 28.982 -34.958 -4.574 1.00 . A A . 112 GLU OE2 1 1
16 26677 1 1 45 ALA C C 27.787 -30.076 -2.094 1.00 . A A . 113 ALA C 1 1
16 26678 1 1 45 ALA CA C 28.260 -29.248 -3.284 1.00 . A A . 113 ALA CA 1 1
16 26679 1 1 45 ALA CB C 27.740 -27.822 -3.177 1.00 . A A . 113 ALA CB 1 1
16 26680 1 1 45 ALA H H 26.893 -30.093 -4.661 1.00 . A A . 113 ALA H 1 1
16 26681 1 1 45 ALA HA H 29.340 -29.213 -3.279 1.00 . A A . 113 ALA HA 1 1
16 26682 1 1 45 ALA HB1 H 28.495 -27.199 -2.719 1.00 . A A . 113 ALA HB1 1 1
16 26683 1 1 45 ALA HB2 H 26.847 -27.809 -2.571 1.00 . A A . 113 ALA HB2 1 1
16 26684 1 1 45 ALA HB3 H 27.512 -27.447 -4.163 1.00 . A A . 113 ALA HB3 1 1
16 26685 1 1 45 ALA N N 27.834 -29.848 -4.542 1.00 . A A . 113 ALA N 1 1
16 26686 1 1 45 ALA O O 26.602 -30.082 -1.762 1.00 . A A . 113 ALA O 1 1
16 26687 1 1 46 GLU C C 27.165 -32.463 -0.579 1.00 . A A . 114 GLU C 1 1
16 26688 1 1 46 GLU CA C 28.398 -31.608 -0.304 1.00 . A A . 114 GLU CA 1 1
16 26689 1 1 46 GLU CB C 28.162 -30.737 0.933 1.00 . A A . 114 GLU CB 1 1
16 26690 1 1 46 GLU CD C 29.485 -30.973 3.072 1.00 . A A . 114 GLU CD 1 1
16 26691 1 1 46 GLU CG C 29.438 -30.379 1.677 1.00 . A A . 114 GLU CG 1 1
16 26692 1 1 46 GLU H H 29.649 -30.729 -1.768 1.00 . A A . 114 GLU H 1 1
16 26693 1 1 46 GLU HA H 29.239 -32.259 -0.119 1.00 . A A . 114 GLU HA 1 1
16 26694 1 1 46 GLU HB2 H 27.679 -29.821 0.626 1.00 . A A . 114 GLU HB2 1 1
16 26695 1 1 46 GLU HB3 H 27.511 -31.267 1.612 1.00 . A A . 114 GLU HB3 1 1
16 26696 1 1 46 GLU HG2 H 30.283 -30.749 1.116 1.00 . A A . 114 GLU HG2 1 1
16 26697 1 1 46 GLU HG3 H 29.503 -29.304 1.757 1.00 . A A . 114 GLU HG3 1 1
16 26698 1 1 46 GLU N N 28.721 -30.775 -1.456 1.00 . A A . 114 GLU N 1 1
16 26699 1 1 46 GLU O O 26.163 -32.374 0.129 1.00 . A A . 114 GLU O 1 1
16 26700 1 1 46 GLU OE1 O 28.606 -30.636 3.891 1.00 . A A . 114 GLU OE1 1 1
16 26701 1 1 46 GLU OE2 O 30.403 -31.776 3.343 1.00 . A A . 114 GLU OE2 1 1
16 26702 1 1 47 GLY C C 25.180 -33.493 -2.948 1.00 . A A . 115 GLY C 1 1
16 26703 1 1 47 GLY CA C 26.131 -34.151 -1.968 1.00 . A A . 115 GLY CA 1 1
16 26704 1 1 47 GLY H H 28.071 -33.321 -2.145 1.00 . A A . 115 GLY H 1 1
16 26705 1 1 47 GLY HA2 H 25.587 -34.402 -1.069 1.00 . A A . 115 GLY HA2 1 1
16 26706 1 1 47 GLY HA3 H 26.515 -35.059 -2.409 1.00 . A A . 115 GLY HA3 1 1
16 26707 1 1 47 GLY N N 27.246 -33.292 -1.616 1.00 . A A . 115 GLY N 1 1
16 26708 1 1 47 GLY O O 24.689 -34.138 -3.875 1.00 . A A . 115 GLY O 1 1
16 26709 1 1 48 TYR C C 24.514 -31.475 -5.054 1.00 . A A . 116 TYR C 1 1
16 26710 1 1 48 TYR CA C 24.015 -31.463 -3.613 1.00 . A A . 116 TYR CA 1 1
16 26711 1 1 48 TYR CB C 23.874 -30.021 -3.122 1.00 . A A . 116 TYR CB 1 1
16 26712 1 1 48 TYR CD1 C 22.473 -29.008 -4.963 1.00 . A A . 116 TYR CD1 1 1
16 26713 1 1 48 TYR CD2 C 21.593 -29.003 -2.748 1.00 . A A . 116 TYR CD2 1 1
16 26714 1 1 48 TYR CE1 C 21.333 -28.377 -5.423 1.00 . A A . 116 TYR CE1 1 1
16 26715 1 1 48 TYR CE2 C 20.449 -28.374 -3.199 1.00 . A A . 116 TYR CE2 1 1
16 26716 1 1 48 TYR CG C 22.624 -29.331 -3.621 1.00 . A A . 116 TYR CG 1 1
16 26717 1 1 48 TYR CZ C 20.324 -28.062 -4.537 1.00 . A A . 116 TYR CZ 1 1
16 26718 1 1 48 TYR H H 25.339 -31.748 -1.986 1.00 . A A . 116 TYR H 1 1
16 26719 1 1 48 TYR HA H 23.047 -31.942 -3.575 1.00 . A A . 116 TYR HA 1 1
16 26720 1 1 48 TYR HB2 H 23.847 -30.015 -2.044 1.00 . A A . 116 TYR HB2 1 1
16 26721 1 1 48 TYR HB3 H 24.726 -29.448 -3.459 1.00 . A A . 116 TYR HB3 1 1
16 26722 1 1 48 TYR HD1 H 23.266 -29.256 -5.655 1.00 . A A . 116 TYR HD1 1 1
16 26723 1 1 48 TYR HD2 H 21.694 -29.249 -1.701 1.00 . A A . 116 TYR HD2 1 1
16 26724 1 1 48 TYR HE1 H 21.235 -28.134 -6.470 1.00 . A A . 116 TYR HE1 1 1
16 26725 1 1 48 TYR HE2 H 19.659 -28.127 -2.506 1.00 . A A . 116 TYR HE2 1 1
16 26726 1 1 48 TYR HH H 19.418 -26.580 -5.360 1.00 . A A . 116 TYR HH 1 1
16 26727 1 1 48 TYR N N 24.917 -32.207 -2.742 1.00 . A A . 116 TYR N 1 1
16 26728 1 1 48 TYR O O 25.710 -31.332 -5.311 1.00 . A A . 116 TYR O 1 1
16 26729 1 1 48 TYR OH O 19.186 -27.435 -4.991 1.00 . A A . 116 TYR OH 1 1
16 26730 1 1 49 VAL C C 23.188 -30.592 -8.178 1.00 . A A . 117 VAL C 1 1
16 26731 1 1 49 VAL CA C 23.933 -31.677 -7.409 1.00 . A A . 117 VAL CA 1 1
16 26732 1 1 49 VAL CB C 23.613 -33.047 -8.036 1.00 . A A . 117 VAL CB 1 1
16 26733 1 1 49 VAL CG1 C 24.794 -33.994 -7.881 1.00 . A A . 117 VAL CG1 1 1
16 26734 1 1 49 VAL CG2 C 22.359 -33.639 -7.411 1.00 . A A . 117 VAL CG2 1 1
16 26735 1 1 49 VAL H H 22.652 -31.757 -5.726 1.00 . A A . 117 VAL H 1 1
16 26736 1 1 49 VAL HA H 24.995 -31.503 -7.498 1.00 . A A . 117 VAL HA 1 1
16 26737 1 1 49 VAL HB H 23.431 -32.904 -9.091 1.00 . A A . 117 VAL HB 1 1
16 26738 1 1 49 VAL HG11 H 25.712 -33.426 -7.877 1.00 . A A . 117 VAL HG11 1 1
16 26739 1 1 49 VAL HG12 H 24.701 -34.534 -6.950 1.00 . A A . 117 VAL HG12 1 1
16 26740 1 1 49 VAL HG13 H 24.806 -34.693 -8.705 1.00 . A A . 117 VAL HG13 1 1
16 26741 1 1 49 VAL HG21 H 21.639 -32.853 -7.239 1.00 . A A . 117 VAL HG21 1 1
16 26742 1 1 49 VAL HG22 H 21.936 -34.375 -8.080 1.00 . A A . 117 VAL HG22 1 1
16 26743 1 1 49 VAL HG23 H 22.611 -34.109 -6.472 1.00 . A A . 117 VAL HG23 1 1
16 26744 1 1 49 VAL N N 23.589 -31.648 -5.993 1.00 . A A . 117 VAL N 1 1
16 26745 1 1 49 VAL O O 21.971 -30.665 -8.352 1.00 . A A . 117 VAL O 1 1
16 26746 1 1 50 TYR C C 24.152 -28.177 -10.637 1.00 . A A . 118 TYR C 1 1
16 26747 1 1 50 TYR CA C 23.334 -28.486 -9.387 1.00 . A A . 118 TYR CA 1 1
16 26748 1 1 50 TYR CB C 23.235 -27.238 -8.508 1.00 . A A . 118 TYR CB 1 1
16 26749 1 1 50 TYR CD1 C 25.558 -27.103 -7.528 1.00 . A A . 118 TYR CD1 1 1
16 26750 1 1 50 TYR CD2 C 24.805 -25.298 -8.890 1.00 . A A . 118 TYR CD2 1 1
16 26751 1 1 50 TYR CE1 C 26.767 -26.462 -7.339 1.00 . A A . 118 TYR CE1 1 1
16 26752 1 1 50 TYR CE2 C 26.012 -24.651 -8.708 1.00 . A A . 118 TYR CE2 1 1
16 26753 1 1 50 TYR CG C 24.557 -26.533 -8.305 1.00 . A A . 118 TYR CG 1 1
16 26754 1 1 50 TYR CZ C 26.990 -25.237 -7.932 1.00 . A A . 118 TYR CZ 1 1
16 26755 1 1 50 TYR H H 24.890 -29.586 -8.467 1.00 . A A . 118 TYR H 1 1
16 26756 1 1 50 TYR HA H 22.340 -28.784 -9.686 1.00 . A A . 118 TYR HA 1 1
16 26757 1 1 50 TYR HB2 H 22.553 -26.538 -8.964 1.00 . A A . 118 TYR HB2 1 1
16 26758 1 1 50 TYR HB3 H 22.856 -27.520 -7.536 1.00 . A A . 118 TYR HB3 1 1
16 26759 1 1 50 TYR HD1 H 25.381 -28.063 -7.065 1.00 . A A . 118 TYR HD1 1 1
16 26760 1 1 50 TYR HD2 H 24.036 -24.841 -9.497 1.00 . A A . 118 TYR HD2 1 1
16 26761 1 1 50 TYR HE1 H 27.534 -26.921 -6.732 1.00 . A A . 118 TYR HE1 1 1
16 26762 1 1 50 TYR HE2 H 26.186 -23.691 -9.171 1.00 . A A . 118 TYR HE2 1 1
16 26763 1 1 50 TYR HH H 28.804 -24.856 -8.440 1.00 . A A . 118 TYR HH 1 1
16 26764 1 1 50 TYR N N 23.925 -29.588 -8.637 1.00 . A A . 118 TYR N 1 1
16 26765 1 1 50 TYR O O 25.376 -28.055 -10.579 1.00 . A A . 118 TYR O 1 1
16 26766 1 1 50 TYR OH O 28.193 -24.595 -7.747 1.00 . A A . 118 TYR OH 1 1
16 26767 1 1 51 THR C C 24.124 -26.257 -13.320 1.00 . A A . 119 THR C 1 1
16 26768 1 1 51 THR CA C 24.127 -27.755 -13.034 1.00 . A A . 119 THR CA 1 1
16 26769 1 1 51 THR CB C 23.450 -28.491 -14.206 1.00 . A A . 119 THR CB 1 1
16 26770 1 1 51 THR CG2 C 24.478 -28.913 -15.245 1.00 . A A . 119 THR CG2 1 1
16 26771 1 1 51 THR H H 22.492 -28.157 -11.751 1.00 . A A . 119 THR H 1 1
16 26772 1 1 51 THR HA H 25.149 -28.096 -12.964 1.00 . A A . 119 THR HA 1 1
16 26773 1 1 51 THR HB H 22.743 -27.820 -14.672 1.00 . A A . 119 THR HB 1 1
16 26774 1 1 51 THR HG1 H 21.816 -29.443 -13.647 1.00 . A A . 119 THR HG1 1 1
16 26775 1 1 51 THR HG21 H 25.247 -28.158 -15.319 1.00 . A A . 119 THR HG21 1 1
16 26776 1 1 51 THR HG22 H 24.923 -29.851 -14.951 1.00 . A A . 119 THR HG22 1 1
16 26777 1 1 51 THR HG23 H 23.994 -29.028 -16.204 1.00 . A A . 119 THR HG23 1 1
16 26778 1 1 51 THR N N 23.466 -28.049 -11.769 1.00 . A A . 119 THR N 1 1
16 26779 1 1 51 THR O O 23.283 -25.519 -12.808 1.00 . A A . 119 THR O 1 1
16 26780 1 1 51 THR OG1 O 22.752 -29.644 -13.723 1.00 . A A . 119 THR OG1 1 1
16 26781 1 1 52 VAL C C 25.723 -24.234 -15.911 1.00 . A A . 120 VAL C 1 1
16 26782 1 1 52 VAL CA C 25.175 -24.405 -14.499 1.00 . A A . 120 VAL CA 1 1
16 26783 1 1 52 VAL CB C 26.081 -23.643 -13.513 1.00 . A A . 120 VAL CB 1 1
16 26784 1 1 52 VAL CG1 C 25.460 -23.621 -12.125 1.00 . A A . 120 VAL CG1 1 1
16 26785 1 1 52 VAL CG2 C 27.468 -24.266 -13.476 1.00 . A A . 120 VAL CG2 1 1
16 26786 1 1 52 VAL H H 25.712 -26.452 -14.520 1.00 . A A . 120 VAL H 1 1
16 26787 1 1 52 VAL HA H 24.185 -23.974 -14.452 1.00 . A A . 120 VAL HA 1 1
16 26788 1 1 52 VAL HB H 26.176 -22.624 -13.857 1.00 . A A . 120 VAL HB 1 1
16 26789 1 1 52 VAL HG11 H 25.228 -24.630 -11.819 1.00 . A A . 120 VAL HG11 1 1
16 26790 1 1 52 VAL HG12 H 26.156 -23.182 -11.426 1.00 . A A . 120 VAL HG12 1 1
16 26791 1 1 52 VAL HG13 H 24.553 -23.034 -12.146 1.00 . A A . 120 VAL HG13 1 1
16 26792 1 1 52 VAL HG21 H 27.379 -25.342 -13.453 1.00 . A A . 120 VAL HG21 1 1
16 26793 1 1 52 VAL HG22 H 28.021 -23.969 -14.356 1.00 . A A . 120 VAL HG22 1 1
16 26794 1 1 52 VAL HG23 H 27.991 -23.929 -12.593 1.00 . A A . 120 VAL HG23 1 1
16 26795 1 1 52 VAL N N 25.070 -25.815 -14.143 1.00 . A A . 120 VAL N 1 1
16 26796 1 1 52 VAL O O 26.552 -25.021 -16.366 1.00 . A A . 120 VAL O 1 1
16 26797 1 1 53 GLY C C 26.038 -21.483 -18.190 1.00 . A A . 121 GLY C 1 1
16 26798 1 1 53 GLY CA C 25.707 -22.943 -17.956 1.00 . A A . 121 GLY CA 1 1
16 26799 1 1 53 GLY H H 24.592 -22.605 -16.188 1.00 . A A . 121 GLY H 1 1
16 26800 1 1 53 GLY HA2 H 24.930 -23.239 -18.646 1.00 . A A . 121 GLY HA2 1 1
16 26801 1 1 53 GLY HA3 H 26.589 -23.537 -18.147 1.00 . A A . 121 GLY HA3 1 1
16 26802 1 1 53 GLY N N 25.253 -23.199 -16.602 1.00 . A A . 121 GLY N 1 1
16 26803 1 1 53 GLY O O 25.862 -20.649 -17.302 1.00 . A A . 121 GLY O 1 1
16 26804 1 1 54 VAL C C 25.899 -18.806 -19.126 1.00 . A A . 122 VAL C 1 1
16 26805 1 1 54 VAL CA C 26.878 -19.801 -19.737 1.00 . A A . 122 VAL CA 1 1
16 26806 1 1 54 VAL CB C 26.911 -19.601 -21.264 1.00 . A A . 122 VAL CB 1 1
16 26807 1 1 54 VAL CG1 C 25.629 -20.120 -21.898 1.00 . A A . 122 VAL CG1 1 1
16 26808 1 1 54 VAL CG2 C 27.128 -18.134 -21.604 1.00 . A A . 122 VAL CG2 1 1
16 26809 1 1 54 VAL H H 26.638 -21.880 -20.055 1.00 . A A . 122 VAL H 1 1
16 26810 1 1 54 VAL HA H 27.866 -19.605 -19.348 1.00 . A A . 122 VAL HA 1 1
16 26811 1 1 54 VAL HB H 27.739 -20.168 -21.663 1.00 . A A . 122 VAL HB 1 1
16 26812 1 1 54 VAL HG11 H 24.951 -20.447 -21.124 1.00 . A A . 122 VAL HG11 1 1
16 26813 1 1 54 VAL HG12 H 25.167 -19.331 -22.474 1.00 . A A . 122 VAL HG12 1 1
16 26814 1 1 54 VAL HG13 H 25.860 -20.951 -22.548 1.00 . A A . 122 VAL HG13 1 1
16 26815 1 1 54 VAL HG21 H 27.596 -17.636 -20.767 1.00 . A A . 122 VAL HG21 1 1
16 26816 1 1 54 VAL HG22 H 27.765 -18.055 -22.471 1.00 . A A . 122 VAL HG22 1 1
16 26817 1 1 54 VAL HG23 H 26.176 -17.669 -21.812 1.00 . A A . 122 VAL HG23 1 1
16 26818 1 1 54 VAL N N 26.521 -21.171 -19.389 1.00 . A A . 122 VAL N 1 1
16 26819 1 1 54 VAL O O 24.750 -18.705 -19.555 1.00 . A A . 122 VAL O 1 1
16 26820 1 1 55 GLY C C 24.638 -17.708 -16.392 1.00 . A A . 123 GLY C 1 1
16 26821 1 1 55 GLY CA C 25.514 -17.092 -17.464 1.00 . A A . 123 GLY CA 1 1
16 26822 1 1 55 GLY H H 27.286 -18.195 -17.818 1.00 . A A . 123 GLY H 1 1
16 26823 1 1 55 GLY HA2 H 24.881 -16.627 -18.206 1.00 . A A . 123 GLY HA2 1 1
16 26824 1 1 55 GLY HA3 H 26.138 -16.335 -17.014 1.00 . A A . 123 GLY HA3 1 1
16 26825 1 1 55 GLY N N 26.361 -18.071 -18.119 1.00 . A A . 123 GLY N 1 1
16 26826 1 1 55 GLY O O 23.411 -17.656 -16.478 1.00 . A A . 123 GLY O 1 1
16 26827 1 1 56 ASN C C 25.195 -18.619 -12.944 1.00 . A A . 124 ASN C 1 1
16 26828 1 1 56 ASN CA C 24.537 -18.925 -14.286 1.00 . A A . 124 ASN CA 1 1
16 26829 1 1 56 ASN CB C 24.466 -20.438 -14.499 1.00 . A A . 124 ASN CB 1 1
16 26830 1 1 56 ASN CG C 23.187 -21.040 -13.948 1.00 . A A . 124 ASN CG 1 1
16 26831 1 1 56 ASN H H 26.248 -18.303 -15.367 1.00 . A A . 124 ASN H 1 1
16 26832 1 1 56 ASN HA H 23.535 -18.523 -14.282 1.00 . A A . 124 ASN HA 1 1
16 26833 1 1 56 ASN HB2 H 24.513 -20.649 -15.558 1.00 . A A . 124 ASN HB2 1 1
16 26834 1 1 56 ASN HB3 H 25.304 -20.906 -14.006 1.00 . A A . 124 ASN HB3 1 1
16 26835 1 1 56 ASN HD21 H 22.321 -20.895 -15.732 1.00 . A A . 124 ASN HD21 1 1
16 26836 1 1 56 ASN HD22 H 21.345 -21.568 -14.476 1.00 . A A . 124 ASN HD22 1 1
16 26837 1 1 56 ASN N N 25.268 -18.294 -15.379 1.00 . A A . 124 ASN N 1 1
16 26838 1 1 56 ASN ND2 N 22.183 -21.182 -14.805 1.00 . A A . 124 ASN ND2 1 1
16 26839 1 1 56 ASN O O 26.193 -17.901 -12.879 1.00 . A A . 124 ASN O 1 1
16 26840 1 1 56 ASN OD1 O 23.104 -21.373 -12.766 1.00 . A A . 124 ASN OD1 1 1
16 26841 1 1 57 TYR C C 25.765 -20.241 -9.976 1.00 . A A . 125 TYR C 1 1
16 26842 1 1 57 TYR CA C 25.161 -18.956 -10.534 1.00 . A A . 125 TYR CA 1 1
16 26843 1 1 57 TYR CB C 24.059 -18.450 -9.602 1.00 . A A . 125 TYR CB 1 1
16 26844 1 1 57 TYR CD1 C 22.741 -20.603 -9.541 1.00 . A A . 125 TYR CD1 1 1
16 26845 1 1 57 TYR CD2 C 23.264 -19.545 -7.470 1.00 . A A . 125 TYR CD2 1 1
16 26846 1 1 57 TYR CE1 C 22.084 -21.613 -8.865 1.00 . A A . 125 TYR CE1 1 1
16 26847 1 1 57 TYR CE2 C 22.611 -20.551 -6.785 1.00 . A A . 125 TYR CE2 1 1
16 26848 1 1 57 TYR CG C 23.342 -19.553 -8.857 1.00 . A A . 125 TYR CG 1 1
16 26849 1 1 57 TYR CZ C 22.022 -21.583 -7.487 1.00 . A A . 125 TYR CZ 1 1
16 26850 1 1 57 TYR H H 23.837 -19.734 -11.991 1.00 . A A . 125 TYR H 1 1
16 26851 1 1 57 TYR HA H 25.936 -18.207 -10.600 1.00 . A A . 125 TYR HA 1 1
16 26852 1 1 57 TYR HB2 H 24.493 -17.785 -8.872 1.00 . A A . 125 TYR HB2 1 1
16 26853 1 1 57 TYR HB3 H 23.326 -17.910 -10.183 1.00 . A A . 125 TYR HB3 1 1
16 26854 1 1 57 TYR HD1 H 22.792 -20.624 -10.620 1.00 . A A . 125 TYR HD1 1 1
16 26855 1 1 57 TYR HD2 H 23.726 -18.735 -6.924 1.00 . A A . 125 TYR HD2 1 1
16 26856 1 1 57 TYR HE1 H 21.624 -22.421 -9.413 1.00 . A A . 125 TYR HE1 1 1
16 26857 1 1 57 TYR HE2 H 22.561 -20.527 -5.707 1.00 . A A . 125 TYR HE2 1 1
16 26858 1 1 57 TYR HH H 21.677 -23.439 -7.125 1.00 . A A . 125 TYR HH 1 1
16 26859 1 1 57 TYR N N 24.631 -19.171 -11.876 1.00 . A A . 125 TYR N 1 1
16 26860 1 1 57 TYR O O 25.360 -21.344 -10.346 1.00 . A A . 125 TYR O 1 1
16 26861 1 1 57 TYR OH O 21.369 -22.586 -6.809 1.00 . A A . 125 TYR OH 1 1
16 26862 1 1 58 LEU C C 28.343 -20.793 -7.359 1.00 . A A . 126 LEU C 1 1
16 26863 1 1 58 LEU CA C 27.396 -21.238 -8.469 1.00 . A A . 126 LEU CA 1 1
16 26864 1 1 58 LEU CB C 28.167 -22.031 -9.525 1.00 . A A . 126 LEU CB 1 1
16 26865 1 1 58 LEU CD1 C 28.445 -20.309 -11.325 1.00 . A A . 126 LEU CD1 1 1
16 26866 1 1 58 LEU CD2 C 30.108 -20.445 -9.462 1.00 . A A . 126 LEU CD2 1 1
16 26867 1 1 58 LEU CG C 29.170 -21.236 -10.362 1.00 . A A . 126 LEU CG 1 1
16 26868 1 1 58 LEU H H 27.014 -19.187 -8.825 1.00 . A A . 126 LEU H 1 1
16 26869 1 1 58 LEU HA H 26.633 -21.871 -8.041 1.00 . A A . 126 LEU HA 1 1
16 26870 1 1 58 LEU HB2 H 28.708 -22.816 -9.020 1.00 . A A . 126 LEU HB2 1 1
16 26871 1 1 58 LEU HB3 H 27.446 -22.470 -10.200 1.00 . A A . 126 LEU HB3 1 1
16 26872 1 1 58 LEU HD11 H 27.533 -20.781 -11.662 1.00 . A A . 126 LEU HD11 1 1
16 26873 1 1 58 LEU HD12 H 28.205 -19.383 -10.822 1.00 . A A . 126 LEU HD12 1 1
16 26874 1 1 58 LEU HD13 H 29.079 -20.104 -12.174 1.00 . A A . 126 LEU HD13 1 1
16 26875 1 1 58 LEU HD21 H 30.423 -21.066 -8.637 1.00 . A A . 126 LEU HD21 1 1
16 26876 1 1 58 LEU HD22 H 30.972 -20.133 -10.028 1.00 . A A . 126 LEU HD22 1 1
16 26877 1 1 58 LEU HD23 H 29.592 -19.575 -9.081 1.00 . A A . 126 LEU HD23 1 1
16 26878 1 1 58 LEU HG H 29.766 -21.923 -10.947 1.00 . A A . 126 LEU HG 1 1
16 26879 1 1 58 LEU N N 26.735 -20.091 -9.081 1.00 . A A . 126 LEU N 1 1
16 26880 1 1 58 LEU O O 28.502 -19.599 -7.106 1.00 . A A . 126 LEU O 1 1
16 26881 1 1 59 GLY C C 29.194 -21.185 -4.312 1.00 . A A . 127 GLY C 1 1
16 26882 1 1 59 GLY CA C 29.899 -21.449 -5.628 1.00 . A A . 127 GLY CA 1 1
16 26883 1 1 59 GLY H H 28.807 -22.696 -6.946 1.00 . A A . 127 GLY H 1 1
16 26884 1 1 59 GLY HA2 H 30.465 -20.571 -5.901 1.00 . A A . 127 GLY HA2 1 1
16 26885 1 1 59 GLY HA3 H 30.578 -22.278 -5.500 1.00 . A A . 127 GLY HA3 1 1
16 26886 1 1 59 GLY N N 28.973 -21.761 -6.701 1.00 . A A . 127 GLY N 1 1
16 26887 1 1 59 GLY O O 28.035 -21.560 -4.136 1.00 . A A . 127 GLY O 1 1
16 26888 1 1 60 GLN C C 28.895 -18.770 -2.005 1.00 . A A . 128 GLN C 1 1
16 26889 1 1 60 GLN CA C 29.329 -20.230 -2.078 1.00 . A A . 128 GLN CA 1 1
16 26890 1 1 60 GLN CB C 30.346 -20.528 -0.975 1.00 . A A . 128 GLN CB 1 1
16 26891 1 1 60 GLN CD C 31.032 -20.138 1.425 1.00 . A A . 128 GLN CD 1 1
16 26892 1 1 60 GLN CG C 29.931 -20.008 0.392 1.00 . A A . 128 GLN CG 1 1
16 26893 1 1 60 GLN H H 30.814 -20.268 -3.585 1.00 . A A . 128 GLN H 1 1
16 26894 1 1 60 GLN HA H 28.462 -20.857 -1.935 1.00 . A A . 128 GLN HA 1 1
16 26895 1 1 60 GLN HB2 H 30.479 -21.597 -0.904 1.00 . A A . 128 GLN HB2 1 1
16 26896 1 1 60 GLN HB3 H 31.289 -20.072 -1.238 1.00 . A A . 128 GLN HB3 1 1
16 26897 1 1 60 GLN HE21 H 29.689 -20.479 2.850 1.00 . A A . 128 GLN HE21 1 1
16 26898 1 1 60 GLN HE22 H 31.339 -20.480 3.359 1.00 . A A . 128 GLN HE22 1 1
16 26899 1 1 60 GLN HG2 H 29.666 -18.965 0.301 1.00 . A A . 128 GLN HG2 1 1
16 26900 1 1 60 GLN HG3 H 29.071 -20.568 0.730 1.00 . A A . 128 GLN HG3 1 1
16 26901 1 1 60 GLN N N 29.895 -20.540 -3.385 1.00 . A A . 128 GLN N 1 1
16 26902 1 1 60 GLN NE2 N 30.649 -20.390 2.671 1.00 . A A . 128 GLN NE2 1 1
16 26903 1 1 60 GLN O O 27.706 -18.462 -2.062 1.00 . A A . 128 GLN O 1 1
16 26904 1 1 60 GLN OE1 O 32.215 -20.012 1.107 1.00 . A A . 128 GLN OE1 1 1
16 26905 1 1 61 ASN C C 28.727 -15.992 -2.974 1.00 . A A . 129 ASN C 1 1
16 26906 1 1 61 ASN CA C 29.588 -16.445 -1.798 1.00 . A A . 129 ASN CA 1 1
16 26907 1 1 61 ASN CB C 30.893 -15.648 -1.771 1.00 . A A . 129 ASN CB 1 1
16 26908 1 1 61 ASN CG C 31.409 -15.432 -0.361 1.00 . A A . 129 ASN CG 1 1
16 26909 1 1 61 ASN H H 30.799 -18.181 -1.840 1.00 . A A . 129 ASN H 1 1
16 26910 1 1 61 ASN HA H 29.047 -16.266 -0.881 1.00 . A A . 129 ASN HA 1 1
16 26911 1 1 61 ASN HB2 H 31.646 -16.183 -2.331 1.00 . A A . 129 ASN HB2 1 1
16 26912 1 1 61 ASN HB3 H 30.729 -14.683 -2.226 1.00 . A A . 129 ASN HB3 1 1
16 26913 1 1 61 ASN HD21 H 31.576 -13.479 -0.695 1.00 . A A . 129 ASN HD21 1 1
16 26914 1 1 61 ASN HD22 H 32.042 -14.015 0.881 1.00 . A A . 129 ASN HD22 1 1
16 26915 1 1 61 ASN N N 29.869 -17.874 -1.880 1.00 . A A . 129 ASN N 1 1
16 26916 1 1 61 ASN ND2 N 31.705 -14.182 -0.024 1.00 . A A . 129 ASN ND2 1 1
16 26917 1 1 61 ASN O O 27.498 -16.020 -2.904 1.00 . A A . 129 ASN O 1 1
16 26918 1 1 61 ASN OD1 O 31.540 -16.379 0.416 1.00 . A A . 129 ASN OD1 1 1
16 26919 1 1 62 TYR C C 29.447 -15.482 -6.508 1.00 . A A . 130 TYR C 1 1
16 26920 1 1 62 TYR CA C 28.676 -15.117 -5.244 1.00 . A A . 130 TYR CA 1 1
16 26921 1 1 62 TYR CB C 28.462 -13.603 -5.182 1.00 . A A . 130 TYR CB 1 1
16 26922 1 1 62 TYR CD1 C 26.711 -13.245 -3.398 1.00 . A A . 130 TYR CD1 1 1
16 26923 1 1 62 TYR CD2 C 28.933 -12.502 -2.959 1.00 . A A . 130 TYR CD2 1 1
16 26924 1 1 62 TYR CE1 C 26.310 -12.793 -2.156 1.00 . A A . 130 TYR CE1 1 1
16 26925 1 1 62 TYR CE2 C 28.541 -12.049 -1.714 1.00 . A A . 130 TYR CE2 1 1
16 26926 1 1 62 TYR CG C 28.028 -13.108 -3.821 1.00 . A A . 130 TYR CG 1 1
16 26927 1 1 62 TYR CZ C 27.228 -12.196 -1.317 1.00 . A A . 130 TYR CZ 1 1
16 26928 1 1 62 TYR H H 30.361 -15.578 -4.049 1.00 . A A . 130 TYR H 1 1
16 26929 1 1 62 TYR HA H 27.713 -15.606 -5.269 1.00 . A A . 130 TYR HA 1 1
16 26930 1 1 62 TYR HB2 H 29.385 -13.106 -5.436 1.00 . A A . 130 TYR HB2 1 1
16 26931 1 1 62 TYR HB3 H 27.700 -13.325 -5.895 1.00 . A A . 130 TYR HB3 1 1
16 26932 1 1 62 TYR HD1 H 25.994 -13.713 -4.057 1.00 . A A . 130 TYR HD1 1 1
16 26933 1 1 62 TYR HD2 H 29.961 -12.388 -3.273 1.00 . A A . 130 TYR HD2 1 1
16 26934 1 1 62 TYR HE1 H 25.282 -12.909 -1.844 1.00 . A A . 130 TYR HE1 1 1
16 26935 1 1 62 TYR HE2 H 29.260 -11.581 -1.058 1.00 . A A . 130 TYR HE2 1 1
16 26936 1 1 62 TYR HH H 26.087 -11.149 -0.179 1.00 . A A . 130 TYR HH 1 1
16 26937 1 1 62 TYR N N 29.381 -15.577 -4.053 1.00 . A A . 130 TYR N 1 1
16 26938 1 1 62 TYR O O 30.192 -14.668 -7.052 1.00 . A A . 130 TYR O 1 1
16 26939 1 1 62 TYR OH O 26.833 -11.745 -0.079 1.00 . A A . 130 TYR OH 1 1
16 26940 1 1 63 GLY C C 29.030 -17.209 -9.378 1.00 . A A . 131 GLY C 1 1
16 26941 1 1 63 GLY CA C 29.944 -17.167 -8.170 1.00 . A A . 131 GLY CA 1 1
16 26942 1 1 63 GLY H H 28.655 -17.321 -6.497 1.00 . A A . 131 GLY H 1 1
16 26943 1 1 63 GLY HA2 H 30.335 -18.159 -7.994 1.00 . A A . 131 GLY HA2 1 1
16 26944 1 1 63 GLY HA3 H 30.767 -16.499 -8.376 1.00 . A A . 131 GLY HA3 1 1
16 26945 1 1 63 GLY N N 29.261 -16.714 -6.972 1.00 . A A . 131 GLY N 1 1
16 26946 1 1 63 GLY O O 27.909 -17.711 -9.299 1.00 . A A . 131 GLY O 1 1
16 26947 1 1 64 ARG C C 29.532 -17.214 -12.897 1.00 . A A . 132 ARG C 1 1
16 26948 1 1 64 ARG CA C 28.726 -16.656 -11.728 1.00 . A A . 132 ARG CA 1 1
16 26949 1 1 64 ARG CB C 28.273 -15.229 -12.042 1.00 . A A . 132 ARG CB 1 1
16 26950 1 1 64 ARG CD C 25.773 -15.060 -11.847 1.00 . A A . 132 ARG CD 1 1
16 26951 1 1 64 ARG CG C 27.109 -14.757 -11.187 1.00 . A A . 132 ARG CG 1 1
16 26952 1 1 64 ARG CZ C 24.622 -12.887 -11.854 1.00 . A A . 132 ARG CZ 1 1
16 26953 1 1 64 ARG H H 30.410 -16.294 -10.499 1.00 . A A . 132 ARG H 1 1
16 26954 1 1 64 ARG HA H 27.854 -17.276 -11.578 1.00 . A A . 132 ARG HA 1 1
16 26955 1 1 64 ARG HB2 H 29.103 -14.557 -11.884 1.00 . A A . 132 ARG HB2 1 1
16 26956 1 1 64 ARG HB3 H 27.973 -15.179 -13.078 1.00 . A A . 132 ARG HB3 1 1
16 26957 1 1 64 ARG HD2 H 25.890 -14.981 -12.917 1.00 . A A . 132 ARG HD2 1 1
16 26958 1 1 64 ARG HD3 H 25.480 -16.067 -11.590 1.00 . A A . 132 ARG HD3 1 1
16 26959 1 1 64 ARG HE H 24.072 -14.465 -10.765 1.00 . A A . 132 ARG HE 1 1
16 26960 1 1 64 ARG HG2 H 27.148 -15.260 -10.232 1.00 . A A . 132 ARG HG2 1 1
16 26961 1 1 64 ARG HG3 H 27.194 -13.691 -11.037 1.00 . A A . 132 ARG HG3 1 1
16 26962 1 1 64 ARG HH11 H 26.233 -13.000 -13.068 1.00 . A A . 132 ARG HH11 1 1
16 26963 1 1 64 ARG HH12 H 25.413 -11.474 -13.064 1.00 . A A . 132 ARG HH12 1 1
16 26964 1 1 64 ARG HH21 H 22.983 -12.461 -10.751 1.00 . A A . 132 ARG HH21 1 1
16 26965 1 1 64 ARG HH22 H 23.565 -11.168 -11.745 1.00 . A A . 132 ARG HH22 1 1
16 26966 1 1 64 ARG N N 29.509 -16.679 -10.499 1.00 . A A . 132 ARG N 1 1
16 26967 1 1 64 ARG NE N 24.727 -14.136 -11.415 1.00 . A A . 132 ARG NE 1 1
16 26968 1 1 64 ARG NH1 N 25.495 -12.415 -12.734 1.00 . A A . 132 ARG NH1 1 1
16 26969 1 1 64 ARG NH2 N 23.643 -12.108 -11.414 1.00 . A A . 132 ARG NH2 1 1
16 26970 1 1 64 ARG O O 30.638 -16.752 -13.178 1.00 . A A . 132 ARG O 1 1
16 26971 1 1 65 ILE C C 29.301 -18.103 -16.009 1.00 . A A . 133 ILE C 1 1
16 26972 1 1 65 ILE CA C 29.637 -18.831 -14.712 1.00 . A A . 133 ILE CA 1 1
16 26973 1 1 65 ILE CB C 29.247 -20.314 -14.853 1.00 . A A . 133 ILE CB 1 1
16 26974 1 1 65 ILE CD1 C 29.622 -20.940 -17.291 1.00 . A A . 133 ILE CD1 1 1
16 26975 1 1 65 ILE CG1 C 30.150 -21.007 -15.876 1.00 . A A . 133 ILE CG1 1 1
16 26976 1 1 65 ILE CG2 C 27.785 -20.441 -15.257 1.00 . A A . 133 ILE CG2 1 1
16 26977 1 1 65 ILE H H 28.088 -18.536 -13.301 1.00 . A A . 133 ILE H 1 1
16 26978 1 1 65 ILE HA H 30.703 -18.774 -14.545 1.00 . A A . 133 ILE HA 1 1
16 26979 1 1 65 ILE HB H 29.372 -20.789 -13.892 1.00 . A A . 133 ILE HB 1 1
16 26980 1 1 65 ILE HD11 H 29.031 -20.043 -17.413 1.00 . A A . 133 ILE HD11 1 1
16 26981 1 1 65 ILE HD12 H 30.450 -20.920 -17.985 1.00 . A A . 133 ILE HD12 1 1
16 26982 1 1 65 ILE HD13 H 29.006 -21.805 -17.488 1.00 . A A . 133 ILE HD13 1 1
16 26983 1 1 65 ILE HG12 H 31.122 -20.540 -15.863 1.00 . A A . 133 ILE HG12 1 1
16 26984 1 1 65 ILE HG13 H 30.252 -22.049 -15.607 1.00 . A A . 133 ILE HG13 1 1
16 26985 1 1 65 ILE HG21 H 27.589 -19.805 -16.106 1.00 . A A . 133 ILE HG21 1 1
16 26986 1 1 65 ILE HG22 H 27.572 -21.467 -15.519 1.00 . A A . 133 ILE HG22 1 1
16 26987 1 1 65 ILE HG23 H 27.157 -20.144 -14.430 1.00 . A A . 133 ILE HG23 1 1
16 26988 1 1 65 ILE N N 28.971 -18.211 -13.574 1.00 . A A . 133 ILE N 1 1
16 26989 1 1 65 ILE O O 28.191 -17.599 -16.180 1.00 . A A . 133 ILE O 1 1
16 26990 1 1 66 GLU C C 30.552 -18.270 -19.353 1.00 . A A . 134 GLU C 1 1
16 26991 1 1 66 GLU CA C 30.073 -17.388 -18.204 1.00 . A A . 134 GLU CA 1 1
16 26992 1 1 66 GLU CB C 30.817 -16.051 -18.228 1.00 . A A . 134 GLU CB 1 1
16 26993 1 1 66 GLU CD C 28.752 -14.596 -18.221 1.00 . A A . 134 GLU CD 1 1
16 26994 1 1 66 GLU CG C 30.066 -14.924 -17.539 1.00 . A A . 134 GLU CG 1 1
16 26995 1 1 66 GLU H H 31.131 -18.475 -16.726 1.00 . A A . 134 GLU H 1 1
16 26996 1 1 66 GLU HA H 29.016 -17.203 -18.325 1.00 . A A . 134 GLU HA 1 1
16 26997 1 1 66 GLU HB2 H 31.771 -16.175 -17.736 1.00 . A A . 134 GLU HB2 1 1
16 26998 1 1 66 GLU HB3 H 30.987 -15.767 -19.255 1.00 . A A . 134 GLU HB3 1 1
16 26999 1 1 66 GLU HG2 H 29.862 -15.215 -16.519 1.00 . A A . 134 GLU HG2 1 1
16 27000 1 1 66 GLU HG3 H 30.687 -14.041 -17.542 1.00 . A A . 134 GLU HG3 1 1
16 27001 1 1 66 GLU N N 30.267 -18.054 -16.921 1.00 . A A . 134 GLU N 1 1
16 27002 1 1 66 GLU O O 29.879 -18.396 -20.375 1.00 . A A . 134 GLU O 1 1
16 27003 1 1 66 GLU OE1 O 28.621 -14.893 -19.427 1.00 . A A . 134 GLU OE1 1 1
16 27004 1 1 66 GLU OE2 O 27.857 -14.043 -17.550 1.00 . A A . 134 GLU OE2 1 1
16 27005 1 1 67 SER C C 32.372 -21.187 -19.708 1.00 . A A . 135 SER C 1 1
16 27006 1 1 67 SER CA C 32.294 -19.745 -20.200 1.00 . A A . 135 SER CA 1 1
16 27007 1 1 67 SER CB C 33.687 -19.252 -20.594 1.00 . A A . 135 SER CB 1 1
16 27008 1 1 67 SER H H 32.211 -18.738 -18.339 1.00 . A A . 135 SER H 1 1
16 27009 1 1 67 SER HA H 31.649 -19.707 -21.065 1.00 . A A . 135 SER HA 1 1
16 27010 1 1 67 SER HB2 H 33.956 -18.410 -19.976 1.00 . A A . 135 SER HB2 1 1
16 27011 1 1 67 SER HB3 H 34.402 -20.049 -20.449 1.00 . A A . 135 SER HB3 1 1
16 27012 1 1 67 SER HG H 33.253 -18.019 -22.053 1.00 . A A . 135 SER HG 1 1
16 27013 1 1 67 SER N N 31.721 -18.878 -19.177 1.00 . A A . 135 SER N 1 1
16 27014 1 1 67 SER O O 32.583 -21.439 -18.521 1.00 . A A . 135 SER O 1 1
16 27015 1 1 67 SER OG O 33.720 -18.851 -21.953 1.00 . A A . 135 SER OG 1 1
16 27016 1 1 68 ILE C C 33.127 -24.316 -21.275 1.00 . A A . 136 ILE C 1 1
16 27017 1 1 68 ILE CA C 32.254 -23.547 -20.289 1.00 . A A . 136 ILE CA 1 1
16 27018 1 1 68 ILE CB C 30.847 -24.174 -20.270 1.00 . A A . 136 ILE CB 1 1
16 27019 1 1 68 ILE CD1 C 29.174 -22.257 -20.342 1.00 . A A . 136 ILE CD1 1 1
16 27020 1 1 68 ILE CG1 C 29.880 -23.285 -19.485 1.00 . A A . 136 ILE CG1 1 1
16 27021 1 1 68 ILE CG2 C 30.898 -25.570 -19.669 1.00 . A A . 136 ILE CG2 1 1
16 27022 1 1 68 ILE H H 32.036 -21.867 -21.557 1.00 . A A . 136 ILE H 1 1
16 27023 1 1 68 ILE HA H 32.680 -23.637 -19.301 1.00 . A A . 136 ILE HA 1 1
16 27024 1 1 68 ILE HB H 30.501 -24.258 -21.289 1.00 . A A . 136 ILE HB 1 1
16 27025 1 1 68 ILE HD11 H 29.822 -21.958 -21.153 1.00 . A A . 136 ILE HD11 1 1
16 27026 1 1 68 ILE HD12 H 28.267 -22.682 -20.742 1.00 . A A . 136 ILE HD12 1 1
16 27027 1 1 68 ILE HD13 H 28.931 -21.393 -19.739 1.00 . A A . 136 ILE HD13 1 1
16 27028 1 1 68 ILE HG12 H 29.127 -23.904 -19.023 1.00 . A A . 136 ILE HG12 1 1
16 27029 1 1 68 ILE HG13 H 30.429 -22.759 -18.718 1.00 . A A . 136 ILE HG13 1 1
16 27030 1 1 68 ILE HG21 H 31.801 -25.680 -19.088 1.00 . A A . 136 ILE HG21 1 1
16 27031 1 1 68 ILE HG22 H 30.039 -25.719 -19.032 1.00 . A A . 136 ILE HG22 1 1
16 27032 1 1 68 ILE HG23 H 30.888 -26.303 -20.462 1.00 . A A . 136 ILE HG23 1 1
16 27033 1 1 68 ILE N N 32.201 -22.130 -20.628 1.00 . A A . 136 ILE N 1 1
16 27034 1 1 68 ILE O O 33.265 -23.927 -22.435 1.00 . A A . 136 ILE O 1 1
16 27035 1 1 69 THR C C 34.682 -27.655 -21.097 1.00 . A A . 137 THR C 1 1
16 27036 1 1 69 THR CA C 34.576 -26.236 -21.645 1.00 . A A . 137 THR CA 1 1
16 27037 1 1 69 THR CB C 35.990 -25.636 -21.761 1.00 . A A . 137 THR CB 1 1
16 27038 1 1 69 THR CG2 C 36.052 -24.610 -22.882 1.00 . A A . 137 THR CG2 1 1
16 27039 1 1 69 THR H H 33.568 -25.670 -19.872 1.00 . A A . 137 THR H 1 1
16 27040 1 1 69 THR HA H 34.141 -26.273 -22.633 1.00 . A A . 137 THR HA 1 1
16 27041 1 1 69 THR HB H 36.686 -26.432 -21.983 1.00 . A A . 137 THR HB 1 1
16 27042 1 1 69 THR HG1 H 35.978 -24.142 -20.473 1.00 . A A . 137 THR HG1 1 1
16 27043 1 1 69 THR HG21 H 35.567 -25.007 -23.761 1.00 . A A . 137 THR HG21 1 1
16 27044 1 1 69 THR HG22 H 35.550 -23.706 -22.571 1.00 . A A . 137 THR HG22 1 1
16 27045 1 1 69 THR HG23 H 37.084 -24.388 -23.110 1.00 . A A . 137 THR HG23 1 1
16 27046 1 1 69 THR N N 33.716 -25.411 -20.806 1.00 . A A . 137 THR N 1 1
16 27047 1 1 69 THR O O 34.281 -27.925 -19.965 1.00 . A A . 137 THR O 1 1
16 27048 1 1 69 THR OG1 O 36.364 -25.020 -20.523 1.00 . A A . 137 THR OG1 1 1
16 27049 1 1 70 ASP C C 36.208 -30.051 -20.220 1.00 . A A . 138 ASP C 1 1
16 27050 1 1 70 ASP CA C 35.386 -29.949 -21.502 1.00 . A A . 138 ASP CA 1 1
16 27051 1 1 70 ASP CB C 36.055 -30.753 -22.617 1.00 . A A . 138 ASP CB 1 1
16 27052 1 1 70 ASP CG C 35.624 -32.206 -22.623 1.00 . A A . 138 ASP CG 1 1
16 27053 1 1 70 ASP H H 35.526 -28.280 -22.797 1.00 . A A . 138 ASP H 1 1
16 27054 1 1 70 ASP HA H 34.403 -30.356 -21.317 1.00 . A A . 138 ASP HA 1 1
16 27055 1 1 70 ASP HB2 H 35.797 -30.317 -23.571 1.00 . A A . 138 ASP HB2 1 1
16 27056 1 1 70 ASP HB3 H 37.127 -30.714 -22.486 1.00 . A A . 138 ASP HB3 1 1
16 27057 1 1 70 ASP N N 35.225 -28.557 -21.906 1.00 . A A . 138 ASP N 1 1
16 27058 1 1 70 ASP O O 37.312 -29.513 -20.135 1.00 . A A . 138 ASP O 1 1
16 27059 1 1 70 ASP OD1 O 34.903 -32.615 -21.688 1.00 . A A . 138 ASP OD1 1 1
16 27060 1 1 70 ASP OD2 O 36.006 -32.934 -23.562 1.00 . A A . 138 ASP OD2 1 1
16 27061 1 1 71 ASP C C 36.968 -29.604 -17.485 1.00 . A A . 139 ASP C 1 1
16 27062 1 1 71 ASP CA C 36.344 -30.916 -17.950 1.00 . A A . 139 ASP CA 1 1
16 27063 1 1 71 ASP CB C 37.421 -31.995 -18.065 1.00 . A A . 139 ASP CB 1 1
16 27064 1 1 71 ASP CG C 38.037 -32.054 -19.449 1.00 . A A . 139 ASP CG 1 1
16 27065 1 1 71 ASP H H 34.778 -31.149 -19.356 1.00 . A A . 139 ASP H 1 1
16 27066 1 1 71 ASP HA H 35.611 -31.229 -17.222 1.00 . A A . 139 ASP HA 1 1
16 27067 1 1 71 ASP HB2 H 38.206 -31.789 -17.351 1.00 . A A . 139 ASP HB2 1 1
16 27068 1 1 71 ASP HB3 H 36.983 -32.958 -17.844 1.00 . A A . 139 ASP HB3 1 1
16 27069 1 1 71 ASP N N 35.661 -30.744 -19.227 1.00 . A A . 139 ASP N 1 1
16 27070 1 1 71 ASP O O 38.052 -29.593 -16.902 1.00 . A A . 139 ASP O 1 1
16 27071 1 1 71 ASP OD1 O 37.427 -32.676 -20.344 1.00 . A A . 139 ASP OD1 1 1
16 27072 1 1 71 ASP OD2 O 39.128 -31.477 -19.638 1.00 . A A . 139 ASP OD2 1 1
16 27073 1 1 72 SER C C 35.668 -26.131 -17.507 1.00 . A A . 140 SER C 1 1
16 27074 1 1 72 SER CA C 36.765 -27.182 -17.362 1.00 . A A . 140 SER CA 1 1
16 27075 1 1 72 SER CB C 37.975 -26.793 -18.214 1.00 . A A . 140 SER CB 1 1
16 27076 1 1 72 SER H H 35.418 -28.574 -18.217 1.00 . A A . 140 SER H 1 1
16 27077 1 1 72 SER HA H 37.066 -27.230 -16.326 1.00 . A A . 140 SER HA 1 1
16 27078 1 1 72 SER HB2 H 38.190 -25.744 -18.073 1.00 . A A . 140 SER HB2 1 1
16 27079 1 1 72 SER HB3 H 38.830 -27.379 -17.909 1.00 . A A . 140 SER HB3 1 1
16 27080 1 1 72 SER HG H 38.174 -27.831 -19.863 1.00 . A A . 140 SER HG 1 1
16 27081 1 1 72 SER N N 36.277 -28.500 -17.749 1.00 . A A . 140 SER N 1 1
16 27082 1 1 72 SER O O 34.995 -26.060 -18.536 1.00 . A A . 140 SER O 1 1
16 27083 1 1 72 SER OG O 37.727 -27.027 -19.589 1.00 . A A . 140 SER OG 1 1
16 27084 1 1 73 ILE C C 35.069 -22.932 -16.056 1.00 . A A . 141 ILE C 1 1
16 27085 1 1 73 ILE CA C 34.480 -24.272 -16.482 1.00 . A A . 141 ILE CA 1 1
16 27086 1 1 73 ILE CB C 33.301 -24.620 -15.555 1.00 . A A . 141 ILE CB 1 1
16 27087 1 1 73 ILE CD1 C 32.493 -26.321 -13.842 1.00 . A A . 141 ILE CD1 1 1
16 27088 1 1 73 ILE CG1 C 33.535 -25.975 -14.883 1.00 . A A . 141 ILE CG1 1 1
16 27089 1 1 73 ILE CG2 C 31.997 -24.629 -16.338 1.00 . A A . 141 ILE CG2 1 1
16 27090 1 1 73 ILE H H 36.062 -25.426 -15.679 1.00 . A A . 141 ILE H 1 1
16 27091 1 1 73 ILE HA H 34.105 -24.184 -17.491 1.00 . A A . 141 ILE HA 1 1
16 27092 1 1 73 ILE HB H 33.232 -23.857 -14.795 1.00 . A A . 141 ILE HB 1 1
16 27093 1 1 73 ILE HD11 H 32.204 -25.426 -13.311 1.00 . A A . 141 ILE HD11 1 1
16 27094 1 1 73 ILE HD12 H 31.628 -26.749 -14.325 1.00 . A A . 141 ILE HD12 1 1
16 27095 1 1 73 ILE HD13 H 32.906 -27.035 -13.144 1.00 . A A . 141 ILE HD13 1 1
16 27096 1 1 73 ILE HG12 H 33.522 -26.749 -15.634 1.00 . A A . 141 ILE HG12 1 1
16 27097 1 1 73 ILE HG13 H 34.500 -25.966 -14.398 1.00 . A A . 141 ILE HG13 1 1
16 27098 1 1 73 ILE HG21 H 32.210 -24.741 -17.391 1.00 . A A . 141 ILE HG21 1 1
16 27099 1 1 73 ILE HG22 H 31.384 -25.453 -16.006 1.00 . A A . 141 ILE HG22 1 1
16 27100 1 1 73 ILE HG23 H 31.471 -23.700 -16.173 1.00 . A A . 141 ILE HG23 1 1
16 27101 1 1 73 ILE N N 35.495 -25.319 -16.470 1.00 . A A . 141 ILE N 1 1
16 27102 1 1 73 ILE O O 35.876 -22.862 -15.129 1.00 . A A . 141 ILE O 1 1
16 27103 1 1 74 VAL C C 34.049 -19.683 -15.785 1.00 . A A . 142 VAL C 1 1
16 27104 1 1 74 VAL CA C 35.143 -20.527 -16.428 1.00 . A A . 142 VAL CA 1 1
16 27105 1 1 74 VAL CB C 35.654 -19.809 -17.691 1.00 . A A . 142 VAL CB 1 1
16 27106 1 1 74 VAL CG1 C 36.038 -18.373 -17.371 1.00 . A A . 142 VAL CG1 1 1
16 27107 1 1 74 VAL CG2 C 36.831 -20.563 -18.292 1.00 . A A . 142 VAL CG2 1 1
16 27108 1 1 74 VAL H H 34.014 -21.986 -17.466 1.00 . A A . 142 VAL H 1 1
16 27109 1 1 74 VAL HA H 35.966 -20.621 -15.735 1.00 . A A . 142 VAL HA 1 1
16 27110 1 1 74 VAL HB H 34.856 -19.791 -18.419 1.00 . A A . 142 VAL HB 1 1
16 27111 1 1 74 VAL HG11 H 36.425 -18.319 -16.364 1.00 . A A . 142 VAL HG11 1 1
16 27112 1 1 74 VAL HG12 H 36.795 -18.039 -18.066 1.00 . A A . 142 VAL HG12 1 1
16 27113 1 1 74 VAL HG13 H 35.167 -17.740 -17.457 1.00 . A A . 142 VAL HG13 1 1
16 27114 1 1 74 VAL HG21 H 36.827 -21.581 -17.933 1.00 . A A . 142 VAL HG21 1 1
16 27115 1 1 74 VAL HG22 H 36.748 -20.562 -19.370 1.00 . A A . 142 VAL HG22 1 1
16 27116 1 1 74 VAL HG23 H 37.753 -20.082 -18.002 1.00 . A A . 142 VAL HG23 1 1
16 27117 1 1 74 VAL N N 34.659 -21.867 -16.738 1.00 . A A . 142 VAL N 1 1
16 27118 1 1 74 VAL O O 33.022 -19.400 -16.404 1.00 . A A . 142 VAL O 1 1
16 27119 1 1 75 LEU C C 34.013 -17.408 -12.968 1.00 . A A . 143 LEU C 1 1
16 27120 1 1 75 LEU CA C 33.308 -18.467 -13.810 1.00 . A A . 143 LEU CA 1 1
16 27121 1 1 75 LEU CB C 32.439 -19.352 -12.914 1.00 . A A . 143 LEU CB 1 1
16 27122 1 1 75 LEU CD1 C 34.490 -20.323 -11.848 1.00 . A A . 143 LEU CD1 1 1
16 27123 1 1 75 LEU CD2 C 33.087 -18.680 -10.587 1.00 . A A . 143 LEU CD2 1 1
16 27124 1 1 75 LEU CG C 33.078 -19.813 -11.604 1.00 . A A . 143 LEU CG 1 1
16 27125 1 1 75 LEU H H 35.111 -19.538 -14.098 1.00 . A A . 143 LEU H 1 1
16 27126 1 1 75 LEU HA H 32.678 -17.973 -14.535 1.00 . A A . 143 LEU HA 1 1
16 27127 1 1 75 LEU HB2 H 31.546 -18.798 -12.670 1.00 . A A . 143 LEU HB2 1 1
16 27128 1 1 75 LEU HB3 H 32.171 -20.232 -13.481 1.00 . A A . 143 LEU HB3 1 1
16 27129 1 1 75 LEU HD11 H 34.516 -20.880 -12.774 1.00 . A A . 143 LEU HD11 1 1
16 27130 1 1 75 LEU HD12 H 35.169 -19.486 -11.913 1.00 . A A . 143 LEU HD12 1 1
16 27131 1 1 75 LEU HD13 H 34.787 -20.965 -11.033 1.00 . A A . 143 LEU HD13 1 1
16 27132 1 1 75 LEU HD21 H 32.317 -17.965 -10.839 1.00 . A A . 143 LEU HD21 1 1
16 27133 1 1 75 LEU HD22 H 32.898 -19.080 -9.602 1.00 . A A . 143 LEU HD22 1 1
16 27134 1 1 75 LEU HD23 H 34.051 -18.193 -10.600 1.00 . A A . 143 LEU HD23 1 1
16 27135 1 1 75 LEU HG H 32.496 -20.626 -11.193 1.00 . A A . 143 LEU HG 1 1
16 27136 1 1 75 LEU N N 34.275 -19.281 -14.539 1.00 . A A . 143 LEU N 1 1
16 27137 1 1 75 LEU O O 35.221 -17.479 -12.749 1.00 . A A . 143 LEU O 1 1
16 27138 1 1 76 ASN C C 33.246 -15.416 -10.258 1.00 . A A . 144 ASN C 1 1
16 27139 1 1 76 ASN CA C 33.799 -15.355 -11.679 1.00 . A A . 144 ASN CA 1 1
16 27140 1 1 76 ASN CB C 33.482 -13.994 -12.303 1.00 . A A . 144 ASN CB 1 1
16 27141 1 1 76 ASN CG C 34.135 -12.848 -11.554 1.00 . A A . 144 ASN CG 1 1
16 27142 1 1 76 ASN H H 32.291 -16.426 -12.708 1.00 . A A . 144 ASN H 1 1
16 27143 1 1 76 ASN HA H 34.870 -15.483 -11.642 1.00 . A A . 144 ASN HA 1 1
16 27144 1 1 76 ASN HB2 H 33.838 -13.981 -13.323 1.00 . A A . 144 ASN HB2 1 1
16 27145 1 1 76 ASN HB3 H 32.413 -13.842 -12.297 1.00 . A A . 144 ASN HB3 1 1
16 27146 1 1 76 ASN HD21 H 34.897 -12.142 -13.250 1.00 . A A . 144 ASN HD21 1 1
16 27147 1 1 76 ASN HD22 H 35.272 -11.240 -11.824 1.00 . A A . 144 ASN HD22 1 1
16 27148 1 1 76 ASN N N 33.248 -16.428 -12.498 1.00 . A A . 144 ASN N 1 1
16 27149 1 1 76 ASN ND2 N 34.839 -11.990 -12.283 1.00 . A A . 144 ASN ND2 1 1
16 27150 1 1 76 ASN O O 32.081 -15.100 -10.022 1.00 . A A . 144 ASN O 1 1
16 27151 1 1 76 ASN OD1 O 34.007 -12.736 -10.335 1.00 . A A . 144 ASN OD1 1 1
16 27152 1 1 77 GLU C C 33.866 -14.595 -7.202 1.00 . A A . 145 GLU C 1 1
16 27153 1 1 77 GLU CA C 33.686 -15.929 -7.920 1.00 . A A . 145 GLU CA 1 1
16 27154 1 1 77 GLU CB C 34.495 -17.016 -7.211 1.00 . A A . 145 GLU CB 1 1
16 27155 1 1 77 GLU CD C 35.425 -17.884 -5.028 1.00 . A A . 145 GLU CD 1 1
16 27156 1 1 77 GLU CG C 34.716 -16.743 -5.732 1.00 . A A . 145 GLU CG 1 1
16 27157 1 1 77 GLU H H 35.008 -16.064 -9.568 1.00 . A A . 145 GLU H 1 1
16 27158 1 1 77 GLU HA H 32.641 -16.198 -7.897 1.00 . A A . 145 GLU HA 1 1
16 27159 1 1 77 GLU HB2 H 33.974 -17.957 -7.308 1.00 . A A . 145 GLU HB2 1 1
16 27160 1 1 77 GLU HB3 H 35.461 -17.098 -7.688 1.00 . A A . 145 GLU HB3 1 1
16 27161 1 1 77 GLU HG2 H 35.314 -15.850 -5.629 1.00 . A A . 145 GLU HG2 1 1
16 27162 1 1 77 GLU HG3 H 33.757 -16.589 -5.260 1.00 . A A . 145 GLU HG3 1 1
16 27163 1 1 77 GLU N N 34.091 -15.826 -9.317 1.00 . A A . 145 GLU N 1 1
16 27164 1 1 77 GLU O O 34.936 -13.986 -7.258 1.00 . A A . 145 GLU O 1 1
16 27165 1 1 77 GLU OE1 O 36.314 -18.503 -5.649 1.00 . A A . 145 GLU OE1 1 1
16 27166 1 1 77 GLU OE2 O 35.090 -18.158 -3.856 1.00 . A A . 145 GLU OE2 1 1
16 27167 1 1 78 LEU C C 32.931 -13.126 -4.294 1.00 . A A . 146 LEU C 1 1
16 27168 1 1 78 LEU CA C 32.854 -12.883 -5.798 1.00 . A A . 146 LEU CA 1 1
16 27169 1 1 78 LEU CB C 31.620 -12.041 -6.127 1.00 . A A . 146 LEU CB 1 1
16 27170 1 1 78 LEU CD1 C 31.736 -11.270 -8.510 1.00 . A A . 146 LEU CD1 1 1
16 27171 1 1 78 LEU CD2 C 30.864 -9.731 -6.742 1.00 . A A . 146 LEU CD2 1 1
16 27172 1 1 78 LEU CG C 31.851 -10.847 -7.054 1.00 . A A . 146 LEU CG 1 1
16 27173 1 1 78 LEU H H 31.989 -14.675 -6.520 1.00 . A A . 146 LEU H 1 1
16 27174 1 1 78 LEU HA H 33.739 -12.348 -6.109 1.00 . A A . 146 LEU HA 1 1
16 27175 1 1 78 LEU HB2 H 30.894 -12.688 -6.596 1.00 . A A . 146 LEU HB2 1 1
16 27176 1 1 78 LEU HB3 H 31.218 -11.667 -5.197 1.00 . A A . 146 LEU HB3 1 1
16 27177 1 1 78 LEU HD11 H 30.785 -11.757 -8.669 1.00 . A A . 146 LEU HD11 1 1
16 27178 1 1 78 LEU HD12 H 31.805 -10.399 -9.144 1.00 . A A . 146 LEU HD12 1 1
16 27179 1 1 78 LEU HD13 H 32.536 -11.955 -8.749 1.00 . A A . 146 LEU HD13 1 1
16 27180 1 1 78 LEU HD21 H 29.886 -10.155 -6.566 1.00 . A A . 146 LEU HD21 1 1
16 27181 1 1 78 LEU HD22 H 31.189 -9.199 -5.861 1.00 . A A . 146 LEU HD22 1 1
16 27182 1 1 78 LEU HD23 H 30.815 -9.049 -7.578 1.00 . A A . 146 LEU HD23 1 1
16 27183 1 1 78 LEU HG H 32.850 -10.464 -6.896 1.00 . A A . 146 LEU HG 1 1
16 27184 1 1 78 LEU N N 32.813 -14.146 -6.528 1.00 . A A . 146 LEU N 1 1
16 27185 1 1 78 LEU O O 32.104 -13.842 -3.728 1.00 . A A . 146 LEU O 1 1
16 27186 1 1 79 ILE C C 34.699 -11.407 -1.601 1.00 . A A . 147 ILE C 1 1
16 27187 1 1 79 ILE CA C 34.109 -12.672 -2.214 1.00 . A A . 147 ILE CA 1 1
16 27188 1 1 79 ILE CB C 35.026 -13.865 -1.883 1.00 . A A . 147 ILE CB 1 1
16 27189 1 1 79 ILE CD1 C 36.929 -12.931 -3.292 1.00 . A A . 147 ILE CD1 1 1
16 27190 1 1 79 ILE CG1 C 36.016 -14.107 -3.024 1.00 . A A . 147 ILE CG1 1 1
16 27191 1 1 79 ILE CG2 C 34.197 -15.113 -1.620 1.00 . A A . 147 ILE CG2 1 1
16 27192 1 1 79 ILE H H 34.553 -11.966 -4.159 1.00 . A A . 147 ILE H 1 1
16 27193 1 1 79 ILE HA H 33.140 -12.856 -1.773 1.00 . A A . 147 ILE HA 1 1
16 27194 1 1 79 ILE HB H 35.574 -13.630 -0.983 1.00 . A A . 147 ILE HB 1 1
16 27195 1 1 79 ILE HD11 H 37.101 -12.392 -2.371 1.00 . A A . 147 ILE HD11 1 1
16 27196 1 1 79 ILE HD12 H 37.871 -13.287 -3.680 1.00 . A A . 147 ILE HD12 1 1
16 27197 1 1 79 ILE HD13 H 36.467 -12.273 -4.012 1.00 . A A . 147 ILE HD13 1 1
16 27198 1 1 79 ILE HG12 H 36.634 -14.957 -2.781 1.00 . A A . 147 ILE HG12 1 1
16 27199 1 1 79 ILE HG13 H 35.465 -14.314 -3.930 1.00 . A A . 147 ILE HG13 1 1
16 27200 1 1 79 ILE HG21 H 33.338 -15.119 -2.275 1.00 . A A . 147 ILE HG21 1 1
16 27201 1 1 79 ILE HG22 H 34.798 -15.991 -1.805 1.00 . A A . 147 ILE HG22 1 1
16 27202 1 1 79 ILE HG23 H 33.864 -15.115 -0.592 1.00 . A A . 147 ILE HG23 1 1
16 27203 1 1 79 ILE N N 33.927 -12.524 -3.653 1.00 . A A . 147 ILE N 1 1
16 27204 1 1 79 ILE O O 35.522 -10.732 -2.219 1.00 . A A . 147 ILE O 1 1
16 27205 1 1 80 GLU C C 36.265 -9.993 0.546 1.00 . A A . 148 GLU C 1 1
16 27206 1 1 80 GLU CA C 34.759 -9.907 0.315 1.00 . A A . 148 GLU CA 1 1
16 27207 1 1 80 GLU CB C 34.035 -9.741 1.653 1.00 . A A . 148 GLU CB 1 1
16 27208 1 1 80 GLU CD C 32.203 -8.545 2.915 1.00 . A A . 148 GLU CD 1 1
16 27209 1 1 80 GLU CG C 32.756 -8.927 1.555 1.00 . A A . 148 GLU CG 1 1
16 27210 1 1 80 GLU H H 33.615 -11.670 0.059 1.00 . A A . 148 GLU H 1 1
16 27211 1 1 80 GLU HA H 34.551 -9.049 -0.305 1.00 . A A . 148 GLU HA 1 1
16 27212 1 1 80 GLU HB2 H 33.787 -10.719 2.038 1.00 . A A . 148 GLU HB2 1 1
16 27213 1 1 80 GLU HB3 H 34.699 -9.249 2.348 1.00 . A A . 148 GLU HB3 1 1
16 27214 1 1 80 GLU HG2 H 32.961 -8.024 1.001 1.00 . A A . 148 GLU HG2 1 1
16 27215 1 1 80 GLU HG3 H 32.013 -9.510 1.031 1.00 . A A . 148 GLU HG3 1 1
16 27216 1 1 80 GLU N N 34.272 -11.092 -0.382 1.00 . A A . 148 GLU N 1 1
16 27217 1 1 80 GLU O O 36.803 -11.068 0.812 1.00 . A A . 148 GLU O 1 1
16 27218 1 1 80 GLU OE1 O 32.874 -7.774 3.632 1.00 . A A . 148 GLU OE1 1 1
16 27219 1 1 80 GLU OE2 O 31.100 -9.018 3.261 1.00 . A A . 148 GLU OE2 1 1
16 27220 1 1 81 ASP C C 38.779 -7.539 1.408 1.00 . A A . 149 ASP C 1 1
16 27221 1 1 81 ASP CA C 38.383 -8.798 0.642 1.00 . A A . 149 ASP CA 1 1
16 27222 1 1 81 ASP CB C 39.106 -8.839 -0.705 1.00 . A A . 149 ASP CB 1 1
16 27223 1 1 81 ASP CG C 40.377 -9.664 -0.655 1.00 . A A . 149 ASP CG 1 1
16 27224 1 1 81 ASP H H 36.454 -8.029 0.229 1.00 . A A . 149 ASP H 1 1
16 27225 1 1 81 ASP HA H 38.672 -9.662 1.221 1.00 . A A . 149 ASP HA 1 1
16 27226 1 1 81 ASP HB2 H 38.449 -9.269 -1.447 1.00 . A A . 149 ASP HB2 1 1
16 27227 1 1 81 ASP HB3 H 39.363 -7.832 -0.999 1.00 . A A . 149 ASP HB3 1 1
16 27228 1 1 81 ASP N N 36.939 -8.853 0.443 1.00 . A A . 149 ASP N 1 1
16 27229 1 1 81 ASP O O 37.934 -6.876 2.009 1.00 . A A . 149 ASP O 1 1
16 27230 1 1 81 ASP OD1 O 41.438 -9.100 -0.314 1.00 . A A . 149 ASP OD1 1 1
16 27231 1 1 81 ASP OD2 O 40.312 -10.874 -0.958 1.00 . A A . 149 ASP OD2 1 1
16 27232 1 1 82 SER C C 39.834 -4.785 1.634 1.00 . A A . 150 SER C 1 1
16 27233 1 1 82 SER CA C 40.576 -6.041 2.078 1.00 . A A . 150 SER CA 1 1
16 27234 1 1 82 SER CB C 42.076 -5.879 1.820 1.00 . A A . 150 SER CB 1 1
16 27235 1 1 82 SER H H 40.693 -7.787 0.885 1.00 . A A . 150 SER H 1 1
16 27236 1 1 82 SER HA H 40.415 -6.187 3.135 1.00 . A A . 150 SER HA 1 1
16 27237 1 1 82 SER HB2 H 42.489 -5.188 2.539 1.00 . A A . 150 SER HB2 1 1
16 27238 1 1 82 SER HB3 H 42.562 -6.838 1.922 1.00 . A A . 150 SER HB3 1 1
16 27239 1 1 82 SER HG H 42.966 -5.935 0.076 1.00 . A A . 150 SER HG 1 1
16 27240 1 1 82 SER N N 40.068 -7.218 1.382 1.00 . A A . 150 SER N 1 1
16 27241 1 1 82 SER O O 39.804 -3.782 2.348 1.00 . A A . 150 SER O 1 1
16 27242 1 1 82 SER OG O 42.318 -5.380 0.516 1.00 . A A . 150 SER OG 1 1
16 27243 1 1 83 THR C C 37.242 -3.431 0.735 1.00 . A A . 151 THR C 1 1
16 27244 1 1 83 THR CA C 38.491 -3.715 -0.091 1.00 . A A . 151 THR CA 1 1
16 27245 1 1 83 THR CB C 38.080 -3.960 -1.555 1.00 . A A . 151 THR CB 1 1
16 27246 1 1 83 THR CG2 C 38.064 -2.656 -2.339 1.00 . A A . 151 THR CG2 1 1
16 27247 1 1 83 THR H H 39.293 -5.673 -0.072 1.00 . A A . 151 THR H 1 1
16 27248 1 1 83 THR HA H 39.136 -2.848 -0.060 1.00 . A A . 151 THR HA 1 1
16 27249 1 1 83 THR HB H 37.085 -4.382 -1.567 1.00 . A A . 151 THR HB 1 1
16 27250 1 1 83 THR HG1 H 39.855 -4.791 -1.772 1.00 . A A . 151 THR HG1 1 1
16 27251 1 1 83 THR HG21 H 38.031 -1.824 -1.652 1.00 . A A . 151 THR HG21 1 1
16 27252 1 1 83 THR HG22 H 38.957 -2.589 -2.943 1.00 . A A . 151 THR HG22 1 1
16 27253 1 1 83 THR HG23 H 37.194 -2.630 -2.977 1.00 . A A . 151 THR HG23 1 1
16 27254 1 1 83 THR N N 39.233 -4.846 0.450 1.00 . A A . 151 THR N 1 1
16 27255 1 1 83 THR O O 36.607 -2.389 0.582 1.00 . A A . 151 THR O 1 1
16 27256 1 1 83 THR OG1 O 38.986 -4.882 -2.170 1.00 . A A . 151 THR OG1 1 1
16 27257 1 1 84 GLY C C 34.432 -4.493 1.712 1.00 . A A . 152 GLY C 1 1
16 27258 1 1 84 GLY CA C 35.721 -4.198 2.452 1.00 . A A . 152 GLY CA 1 1
16 27259 1 1 84 GLY H H 37.438 -5.178 1.693 1.00 . A A . 152 GLY H 1 1
16 27260 1 1 84 GLY HA2 H 35.692 -3.179 2.809 1.00 . A A . 152 GLY HA2 1 1
16 27261 1 1 84 GLY HA3 H 35.799 -4.863 3.299 1.00 . A A . 152 GLY HA3 1 1
16 27262 1 1 84 GLY N N 36.894 -4.367 1.614 1.00 . A A . 152 GLY N 1 1
16 27263 1 1 84 GLY O O 33.345 -4.184 2.197 1.00 . A A . 152 GLY O 1 1
16 27264 1 1 85 ASN C C 33.677 -6.625 -1.179 1.00 . A A . 153 ASN C 1 1
16 27265 1 1 85 ASN CA C 33.387 -5.429 -0.278 1.00 . A A . 153 ASN CA 1 1
16 27266 1 1 85 ASN CB C 32.967 -4.227 -1.127 1.00 . A A . 153 ASN CB 1 1
16 27267 1 1 85 ASN CG C 33.475 -4.320 -2.553 1.00 . A A . 153 ASN CG 1 1
16 27268 1 1 85 ASN H H 35.447 -5.315 0.198 1.00 . A A . 153 ASN H 1 1
16 27269 1 1 85 ASN HA H 32.581 -5.684 0.392 1.00 . A A . 153 ASN HA 1 1
16 27270 1 1 85 ASN HB2 H 31.889 -4.171 -1.152 1.00 . A A . 153 ASN HB2 1 1
16 27271 1 1 85 ASN HB3 H 33.360 -3.325 -0.683 1.00 . A A . 153 ASN HB3 1 1
16 27272 1 1 85 ASN HD21 H 31.830 -5.295 -3.100 1.00 . A A . 153 ASN HD21 1 1
16 27273 1 1 85 ASN HD22 H 32.988 -5.014 -4.351 1.00 . A A . 153 ASN HD22 1 1
16 27274 1 1 85 ASN N N 34.553 -5.093 0.532 1.00 . A A . 153 ASN N 1 1
16 27275 1 1 85 ASN ND2 N 32.684 -4.939 -3.422 1.00 . A A . 153 ASN ND2 1 1
16 27276 1 1 85 ASN O O 34.825 -6.873 -1.548 1.00 . A A . 153 ASN O 1 1
16 27277 1 1 85 ASN OD1 O 34.564 -3.842 -2.869 1.00 . A A . 153 ASN OD1 1 1
16 27278 1 1 86 TRP C C 33.467 -8.168 -3.695 1.00 . A A . 154 TRP C 1 1
16 27279 1 1 86 TRP CA C 32.771 -8.532 -2.389 1.00 . A A . 154 TRP CA 1 1
16 27280 1 1 86 TRP CB C 31.401 -9.146 -2.680 1.00 . A A . 154 TRP CB 1 1
16 27281 1 1 86 TRP CD1 C 29.499 -8.096 -1.320 1.00 . A A . 154 TRP CD1 1 1
16 27282 1 1 86 TRP CD2 C 29.763 -7.218 -3.363 1.00 . A A . 154 TRP CD2 1 1
16 27283 1 1 86 TRP CE2 C 28.694 -6.559 -2.726 1.00 . A A . 154 TRP CE2 1 1
16 27284 1 1 86 TRP CE3 C 30.115 -6.833 -4.660 1.00 . A A . 154 TRP CE3 1 1
16 27285 1 1 86 TRP CG C 30.264 -8.197 -2.447 1.00 . A A . 154 TRP CG 1 1
16 27286 1 1 86 TRP CH2 C 28.342 -5.181 -4.612 1.00 . A A . 154 TRP CH2 1 1
16 27287 1 1 86 TRP CZ2 C 27.976 -5.538 -3.342 1.00 . A A . 154 TRP CZ2 1 1
16 27288 1 1 86 TRP CZ3 C 29.401 -5.820 -5.271 1.00 . A A . 154 TRP CZ3 1 1
16 27289 1 1 86 TRP H H 31.739 -7.113 -1.204 1.00 . A A . 154 TRP H 1 1
16 27290 1 1 86 TRP HA H 33.376 -9.257 -1.863 1.00 . A A . 154 TRP HA 1 1
16 27291 1 1 86 TRP HB2 H 31.366 -9.461 -3.712 1.00 . A A . 154 TRP HB2 1 1
16 27292 1 1 86 TRP HB3 H 31.256 -10.004 -2.040 1.00 . A A . 154 TRP HB3 1 1
16 27293 1 1 86 TRP HD1 H 29.628 -8.707 -0.440 1.00 . A A . 154 TRP HD1 1 1
16 27294 1 1 86 TRP HE1 H 27.885 -6.851 -0.812 1.00 . A A . 154 TRP HE1 1 1
16 27295 1 1 86 TRP HE3 H 30.928 -7.313 -5.184 1.00 . A A . 154 TRP HE3 1 1
16 27296 1 1 86 TRP HH2 H 27.811 -4.395 -5.127 1.00 . A A . 154 TRP HH2 1 1
16 27297 1 1 86 TRP HZ2 H 27.157 -5.036 -2.848 1.00 . A A . 154 TRP HZ2 1 1
16 27298 1 1 86 TRP HZ3 H 29.658 -5.509 -6.272 1.00 . A A . 154 TRP HZ3 1 1
16 27299 1 1 86 TRP N N 32.629 -7.362 -1.530 1.00 . A A . 154 TRP N 1 1
16 27300 1 1 86 TRP NE1 N 28.552 -7.113 -1.481 1.00 . A A . 154 TRP NE1 1 1
16 27301 1 1 86 TRP O O 32.970 -7.347 -4.467 1.00 . A A . 154 TRP O 1 1
16 27302 1 1 87 VAL C C 35.259 -9.682 -6.138 1.00 . A A . 155 VAL C 1 1
16 27303 1 1 87 VAL CA C 35.383 -8.524 -5.154 1.00 . A A . 155 VAL CA 1 1
16 27304 1 1 87 VAL CB C 36.872 -8.286 -4.842 1.00 . A A . 155 VAL CB 1 1
16 27305 1 1 87 VAL CG1 C 37.035 -7.134 -3.862 1.00 . A A . 155 VAL CG1 1 1
16 27306 1 1 87 VAL CG2 C 37.510 -9.555 -4.297 1.00 . A A . 155 VAL CG2 1 1
16 27307 1 1 87 VAL H H 34.965 -9.427 -3.286 1.00 . A A . 155 VAL H 1 1
16 27308 1 1 87 VAL HA H 34.986 -7.630 -5.614 1.00 . A A . 155 VAL HA 1 1
16 27309 1 1 87 VAL HB H 37.374 -8.022 -5.761 1.00 . A A . 155 VAL HB 1 1
16 27310 1 1 87 VAL HG11 H 36.382 -6.323 -4.149 1.00 . A A . 155 VAL HG11 1 1
16 27311 1 1 87 VAL HG12 H 36.781 -7.469 -2.867 1.00 . A A . 155 VAL HG12 1 1
16 27312 1 1 87 VAL HG13 H 38.060 -6.792 -3.877 1.00 . A A . 155 VAL HG13 1 1
16 27313 1 1 87 VAL HG21 H 36.740 -10.274 -4.061 1.00 . A A . 155 VAL HG21 1 1
16 27314 1 1 87 VAL HG22 H 38.176 -9.970 -5.039 1.00 . A A . 155 VAL HG22 1 1
16 27315 1 1 87 VAL HG23 H 38.070 -9.321 -3.403 1.00 . A A . 155 VAL HG23 1 1
16 27316 1 1 87 VAL N N 34.620 -8.783 -3.939 1.00 . A A . 155 VAL N 1 1
16 27317 1 1 87 VAL O O 35.345 -10.848 -5.754 1.00 . A A . 155 VAL O 1 1
16 27318 1 1 88 SER C C 36.276 -10.958 -8.815 1.00 . A A . 156 SER C 1 1
16 27319 1 1 88 SER CA C 34.919 -10.365 -8.450 1.00 . A A . 156 SER CA 1 1
16 27320 1 1 88 SER CB C 34.261 -9.763 -9.693 1.00 . A A . 156 SER CB 1 1
16 27321 1 1 88 SER H H 34.998 -8.404 -7.654 1.00 . A A . 156 SER H 1 1
16 27322 1 1 88 SER HA H 34.288 -11.152 -8.064 1.00 . A A . 156 SER HA 1 1
16 27323 1 1 88 SER HB2 H 33.598 -10.492 -10.135 1.00 . A A . 156 SER HB2 1 1
16 27324 1 1 88 SER HB3 H 33.695 -8.887 -9.409 1.00 . A A . 156 SER HB3 1 1
16 27325 1 1 88 SER HG H 34.797 -8.995 -11.413 1.00 . A A . 156 SER HG 1 1
16 27326 1 1 88 SER N N 35.058 -9.352 -7.410 1.00 . A A . 156 SER N 1 1
16 27327 1 1 88 SER O O 37.258 -10.234 -8.979 1.00 . A A . 156 SER O 1 1
16 27328 1 1 88 SER OG O 35.233 -9.388 -10.653 1.00 . A A . 156 SER OG 1 1
16 27329 1 1 89 ARG C C 37.300 -14.063 -10.322 1.00 . A A . 157 ARG C 1 1
16 27330 1 1 89 ARG CA C 37.559 -12.971 -9.287 1.00 . A A . 157 ARG CA 1 1
16 27331 1 1 89 ARG CB C 38.194 -13.580 -8.036 1.00 . A A . 157 ARG CB 1 1
16 27332 1 1 89 ARG CD C 40.305 -14.184 -6.812 1.00 . A A . 157 ARG CD 1 1
16 27333 1 1 89 ARG CG C 39.701 -13.749 -8.139 1.00 . A A . 157 ARG CG 1 1
16 27334 1 1 89 ARG CZ C 40.851 -12.046 -5.728 1.00 . A A . 157 ARG CZ 1 1
16 27335 1 1 89 ARG H H 35.506 -12.803 -8.799 1.00 . A A . 157 ARG H 1 1
16 27336 1 1 89 ARG HA H 38.238 -12.246 -9.709 1.00 . A A . 157 ARG HA 1 1
16 27337 1 1 89 ARG HB2 H 37.983 -12.940 -7.191 1.00 . A A . 157 ARG HB2 1 1
16 27338 1 1 89 ARG HB3 H 37.756 -14.550 -7.860 1.00 . A A . 157 ARG HB3 1 1
16 27339 1 1 89 ARG HD2 H 39.818 -15.093 -6.491 1.00 . A A . 157 ARG HD2 1 1
16 27340 1 1 89 ARG HD3 H 41.358 -14.371 -6.956 1.00 . A A . 157 ARG HD3 1 1
16 27341 1 1 89 ARG HE H 39.467 -13.330 -5.084 1.00 . A A . 157 ARG HE 1 1
16 27342 1 1 89 ARG HG2 H 39.919 -14.500 -8.884 1.00 . A A . 157 ARG HG2 1 1
16 27343 1 1 89 ARG HG3 H 40.140 -12.808 -8.433 1.00 . A A . 157 ARG HG3 1 1
16 27344 1 1 89 ARG HH11 H 41.927 -12.457 -7.388 1.00 . A A . 157 ARG HH11 1 1
16 27345 1 1 89 ARG HH12 H 42.301 -10.953 -6.614 1.00 . A A . 157 ARG HH12 1 1
16 27346 1 1 89 ARG HH21 H 39.951 -11.352 -4.056 1.00 . A A . 157 ARG HH21 1 1
16 27347 1 1 89 ARG HH22 H 41.178 -10.326 -4.719 1.00 . A A . 157 ARG HH22 1 1
16 27348 1 1 89 ARG N N 36.322 -12.280 -8.942 1.00 . A A . 157 ARG N 1 1
16 27349 1 1 89 ARG NE N 40.140 -13.167 -5.777 1.00 . A A . 157 ARG NE 1 1
16 27350 1 1 89 ARG NH1 N 41.769 -11.799 -6.652 1.00 . A A . 157 ARG NH1 1 1
16 27351 1 1 89 ARG NH2 N 40.643 -11.169 -4.754 1.00 . A A . 157 ARG NH2 1 1
16 27352 1 1 89 ARG O O 36.727 -15.107 -10.009 1.00 . A A . 157 ARG O 1 1
16 27353 1 1 90 LYS C C 38.534 -15.929 -12.514 1.00 . A A . 158 LYS C 1 1
16 27354 1 1 90 LYS CA C 37.543 -14.775 -12.637 1.00 . A A . 158 LYS CA 1 1
16 27355 1 1 90 LYS CB C 37.712 -14.086 -13.993 1.00 . A A . 158 LYS CB 1 1
16 27356 1 1 90 LYS CD C 37.294 -14.295 -16.461 1.00 . A A . 158 LYS CD 1 1
16 27357 1 1 90 LYS CE C 38.547 -14.038 -17.283 1.00 . A A . 158 LYS CE 1 1
16 27358 1 1 90 LYS CG C 37.615 -15.036 -15.174 1.00 . A A . 158 LYS CG 1 1
16 27359 1 1 90 LYS H H 38.177 -12.964 -11.743 1.00 . A A . 158 LYS H 1 1
16 27360 1 1 90 LYS HA H 36.541 -15.169 -12.565 1.00 . A A . 158 LYS HA 1 1
16 27361 1 1 90 LYS HB2 H 36.945 -13.333 -14.098 1.00 . A A . 158 LYS HB2 1 1
16 27362 1 1 90 LYS HB3 H 38.681 -13.608 -14.021 1.00 . A A . 158 LYS HB3 1 1
16 27363 1 1 90 LYS HD2 H 36.608 -14.888 -17.047 1.00 . A A . 158 LYS HD2 1 1
16 27364 1 1 90 LYS HD3 H 36.834 -13.348 -16.215 1.00 . A A . 158 LYS HD3 1 1
16 27365 1 1 90 LYS HE2 H 39.218 -14.875 -17.164 1.00 . A A . 158 LYS HE2 1 1
16 27366 1 1 90 LYS HE3 H 38.268 -13.946 -18.322 1.00 . A A . 158 LYS HE3 1 1
16 27367 1 1 90 LYS HG2 H 38.559 -15.548 -15.292 1.00 . A A . 158 LYS HG2 1 1
16 27368 1 1 90 LYS HG3 H 36.834 -15.758 -14.980 1.00 . A A . 158 LYS HG3 1 1
16 27369 1 1 90 LYS HZ1 H 38.606 -12.201 -16.289 1.00 . A A . 158 LYS HZ1 1 1
16 27370 1 1 90 LYS HZ2 H 40.081 -13.029 -16.286 1.00 . A A . 158 LYS HZ2 1 1
16 27371 1 1 90 LYS HZ3 H 39.551 -12.252 -17.691 1.00 . A A . 158 LYS HZ3 1 1
16 27372 1 1 90 LYS N N 37.727 -13.815 -11.555 1.00 . A A . 158 LYS N 1 1
16 27373 1 1 90 LYS NZ N 39.245 -12.793 -16.857 1.00 . A A . 158 LYS NZ 1 1
16 27374 1 1 90 LYS O O 39.736 -15.713 -12.364 1.00 . A A . 158 LYS O 1 1
16 27375 1 1 91 ALA C C 38.236 -19.519 -13.215 1.00 . A A . 159 ALA C 1 1
16 27376 1 1 91 ALA CA C 38.862 -18.340 -12.478 1.00 . A A . 159 ALA CA 1 1
16 27377 1 1 91 ALA CB C 39.102 -18.694 -11.018 1.00 . A A . 159 ALA CB 1 1
16 27378 1 1 91 ALA H H 37.055 -17.260 -12.699 1.00 . A A . 159 ALA H 1 1
16 27379 1 1 91 ALA HA H 39.816 -18.112 -12.930 1.00 . A A . 159 ALA HA 1 1
16 27380 1 1 91 ALA HB1 H 40.121 -18.454 -10.753 1.00 . A A . 159 ALA HB1 1 1
16 27381 1 1 91 ALA HB2 H 38.930 -19.750 -10.872 1.00 . A A . 159 ALA HB2 1 1
16 27382 1 1 91 ALA HB3 H 38.425 -18.129 -10.395 1.00 . A A . 159 ALA HB3 1 1
16 27383 1 1 91 ALA N N 38.021 -17.153 -12.579 1.00 . A A . 159 ALA N 1 1
16 27384 1 1 91 ALA O O 37.015 -19.612 -13.331 1.00 . A A . 159 ALA O 1 1
16 27385 1 1 92 GLU C C 38.984 -22.874 -13.701 1.00 . A A . 160 GLU C 1 1
16 27386 1 1 92 GLU CA C 38.610 -21.590 -14.437 1.00 . A A . 160 GLU CA 1 1
16 27387 1 1 92 GLU CB C 39.194 -21.611 -15.851 1.00 . A A . 160 GLU CB 1 1
16 27388 1 1 92 GLU CD C 39.306 -22.821 -18.065 1.00 . A A . 160 GLU CD 1 1
16 27389 1 1 92 GLU CG C 38.935 -22.909 -16.598 1.00 . A A . 160 GLU CG 1 1
16 27390 1 1 92 GLU H H 40.045 -20.288 -13.585 1.00 . A A . 160 GLU H 1 1
16 27391 1 1 92 GLU HA H 37.534 -21.529 -14.503 1.00 . A A . 160 GLU HA 1 1
16 27392 1 1 92 GLU HB2 H 38.762 -20.800 -16.418 1.00 . A A . 160 GLU HB2 1 1
16 27393 1 1 92 GLU HB3 H 40.263 -21.464 -15.787 1.00 . A A . 160 GLU HB3 1 1
16 27394 1 1 92 GLU HG2 H 39.518 -23.695 -16.141 1.00 . A A . 160 GLU HG2 1 1
16 27395 1 1 92 GLU HG3 H 37.885 -23.150 -16.521 1.00 . A A . 160 GLU HG3 1 1
16 27396 1 1 92 GLU N N 39.081 -20.417 -13.710 1.00 . A A . 160 GLU N 1 1
16 27397 1 1 92 GLU O O 40.164 -23.191 -13.544 1.00 . A A . 160 GLU O 1 1
16 27398 1 1 92 GLU OE1 O 39.485 -21.691 -18.565 1.00 . A A . 160 GLU OE1 1 1
16 27399 1 1 92 GLU OE2 O 39.418 -23.883 -18.714 1.00 . A A . 160 GLU OE2 1 1
16 27400 1 1 93 LEU C C 38.288 -26.032 -13.495 1.00 . A A . 161 LEU C 1 1
16 27401 1 1 93 LEU CA C 38.193 -24.856 -12.530 1.00 . A A . 161 LEU CA 1 1
16 27402 1 1 93 LEU CB C 37.064 -25.095 -11.526 1.00 . A A . 161 LEU CB 1 1
16 27403 1 1 93 LEU CD1 C 36.818 -27.583 -11.346 1.00 . A A . 161 LEU CD1 1 1
16 27404 1 1 93 LEU CD2 C 34.807 -26.111 -11.131 1.00 . A A . 161 LEU CD2 1 1
16 27405 1 1 93 LEU CG C 36.158 -26.293 -11.808 1.00 . A A . 161 LEU CG 1 1
16 27406 1 1 93 LEU H H 37.054 -23.302 -13.406 1.00 . A A . 161 LEU H 1 1
16 27407 1 1 93 LEU HA H 39.127 -24.768 -11.995 1.00 . A A . 161 LEU HA 1 1
16 27408 1 1 93 LEU HB2 H 37.511 -25.240 -10.554 1.00 . A A . 161 LEU HB2 1 1
16 27409 1 1 93 LEU HB3 H 36.446 -24.208 -11.507 1.00 . A A . 161 LEU HB3 1 1
16 27410 1 1 93 LEU HD11 H 37.842 -27.382 -11.064 1.00 . A A . 161 LEU HD11 1 1
16 27411 1 1 93 LEU HD12 H 36.282 -27.977 -10.495 1.00 . A A . 161 LEU HD12 1 1
16 27412 1 1 93 LEU HD13 H 36.800 -28.304 -12.148 1.00 . A A . 161 LEU HD13 1 1
16 27413 1 1 93 LEU HD21 H 34.383 -25.162 -11.423 1.00 . A A . 161 LEU HD21 1 1
16 27414 1 1 93 LEU HD22 H 34.144 -26.909 -11.432 1.00 . A A . 161 LEU HD22 1 1
16 27415 1 1 93 LEU HD23 H 34.936 -26.134 -10.059 1.00 . A A . 161 LEU HD23 1 1
16 27416 1 1 93 LEU HG H 35.991 -26.368 -12.874 1.00 . A A . 161 LEU HG 1 1
16 27417 1 1 93 LEU N N 37.972 -23.607 -13.250 1.00 . A A . 161 LEU N 1 1
16 27418 1 1 93 LEU O O 37.595 -26.071 -14.513 1.00 . A A . 161 LEU O 1 1
16 27419 1 1 94 LEU C C 38.677 -29.395 -13.373 1.00 . A A . 162 LEU C 1 1
16 27420 1 1 94 LEU CA C 39.332 -28.171 -14.006 1.00 . A A . 162 LEU CA 1 1
16 27421 1 1 94 LEU CB C 40.822 -28.434 -14.231 1.00 . A A . 162 LEU CB 1 1
16 27422 1 1 94 LEU CD1 C 42.738 -29.581 -13.093 1.00 . A A . 162 LEU CD1 1 1
16 27423 1 1 94 LEU CD2 C 42.354 -27.136 -12.731 1.00 . A A . 162 LEU CD2 1 1
16 27424 1 1 94 LEU CG C 41.692 -28.484 -12.975 1.00 . A A . 162 LEU CG 1 1
16 27425 1 1 94 LEU H H 39.672 -26.904 -12.346 1.00 . A A . 162 LEU H 1 1
16 27426 1 1 94 LEU HA H 38.861 -27.979 -14.959 1.00 . A A . 162 LEU HA 1 1
16 27427 1 1 94 LEU HB2 H 40.917 -29.383 -14.737 1.00 . A A . 162 LEU HB2 1 1
16 27428 1 1 94 LEU HB3 H 41.203 -27.649 -14.868 1.00 . A A . 162 LEU HB3 1 1
16 27429 1 1 94 LEU HD11 H 42.386 -30.343 -13.773 1.00 . A A . 162 LEU HD11 1 1
16 27430 1 1 94 LEU HD12 H 43.659 -29.161 -13.471 1.00 . A A . 162 LEU HD12 1 1
16 27431 1 1 94 LEU HD13 H 42.914 -30.017 -12.122 1.00 . A A . 162 LEU HD13 1 1
16 27432 1 1 94 LEU HD21 H 42.093 -26.457 -13.529 1.00 . A A . 162 LEU HD21 1 1
16 27433 1 1 94 LEU HD22 H 42.013 -26.733 -11.788 1.00 . A A . 162 LEU HD22 1 1
16 27434 1 1 94 LEU HD23 H 43.426 -27.263 -12.701 1.00 . A A . 162 LEU HD23 1 1
16 27435 1 1 94 LEU HG H 41.067 -28.711 -12.121 1.00 . A A . 162 LEU HG 1 1
16 27436 1 1 94 LEU N N 39.148 -26.991 -13.169 1.00 . A A . 162 LEU N 1 1
16 27437 1 1 94 LEU O O 38.773 -29.608 -12.164 1.00 . A A . 162 LEU O 1 1
16 27438 1 1 95 LEU C C 38.278 -32.232 -12.842 1.00 . A A . 163 LEU C 1 1
16 27439 1 1 95 LEU CA C 37.346 -31.403 -13.720 1.00 . A A . 163 LEU CA 1 1
16 27440 1 1 95 LEU CB C 36.859 -32.243 -14.902 1.00 . A A . 163 LEU CB 1 1
16 27441 1 1 95 LEU CD1 C 35.094 -33.373 -13.525 1.00 . A A . 163 LEU CD1 1 1
16 27442 1 1 95 LEU CD2 C 35.650 -34.247 -15.802 1.00 . A A . 163 LEU CD2 1 1
16 27443 1 1 95 LEU CG C 36.199 -33.577 -14.550 1.00 . A A . 163 LEU CG 1 1
16 27444 1 1 95 LEU H H 37.973 -29.976 -15.151 1.00 . A A . 163 LEU H 1 1
16 27445 1 1 95 LEU HA H 36.494 -31.098 -13.131 1.00 . A A . 163 LEU HA 1 1
16 27446 1 1 95 LEU HB2 H 36.141 -31.655 -15.452 1.00 . A A . 163 LEU HB2 1 1
16 27447 1 1 95 LEU HB3 H 37.712 -32.451 -15.532 1.00 . A A . 163 LEU HB3 1 1
16 27448 1 1 95 LEU HD11 H 34.424 -32.598 -13.868 1.00 . A A . 163 LEU HD11 1 1
16 27449 1 1 95 LEU HD12 H 34.545 -34.294 -13.399 1.00 . A A . 163 LEU HD12 1 1
16 27450 1 1 95 LEU HD13 H 35.529 -33.081 -12.581 1.00 . A A . 163 LEU HD13 1 1
16 27451 1 1 95 LEU HD21 H 35.336 -33.490 -16.506 1.00 . A A . 163 LEU HD21 1 1
16 27452 1 1 95 LEU HD22 H 36.418 -34.859 -16.249 1.00 . A A . 163 LEU HD22 1 1
16 27453 1 1 95 LEU HD23 H 34.804 -34.865 -15.537 1.00 . A A . 163 LEU HD23 1 1
16 27454 1 1 95 LEU HG H 36.939 -34.235 -14.116 1.00 . A A . 163 LEU HG 1 1
16 27455 1 1 95 LEU N N 38.014 -30.198 -14.198 1.00 . A A . 163 LEU N 1 1
16 27456 1 1 95 LEU O O 39.399 -32.550 -13.238 1.00 . A A . 163 LEU O 1 1
16 27457 1 1 96 ASN C C 38.200 -34.844 -10.779 1.00 . A A . 164 ASN C 1 1
16 27458 1 1 96 ASN CA C 38.598 -33.372 -10.716 1.00 . A A . 164 ASN CA 1 1
16 27459 1 1 96 ASN CB C 38.423 -32.846 -9.290 1.00 . A A . 164 ASN CB 1 1
16 27460 1 1 96 ASN CG C 36.969 -32.813 -8.861 1.00 . A A . 164 ASN CG 1 1
16 27461 1 1 96 ASN H H 36.906 -32.294 -11.390 1.00 . A A . 164 ASN H 1 1
16 27462 1 1 96 ASN HA H 39.636 -33.279 -10.999 1.00 . A A . 164 ASN HA 1 1
16 27463 1 1 96 ASN HB2 H 38.965 -33.484 -8.608 1.00 . A A . 164 ASN HB2 1 1
16 27464 1 1 96 ASN HB3 H 38.820 -31.844 -9.231 1.00 . A A . 164 ASN HB3 1 1
16 27465 1 1 96 ASN HD21 H 36.671 -31.150 -9.909 1.00 . A A . 164 ASN HD21 1 1
16 27466 1 1 96 ASN HD22 H 35.295 -31.761 -9.062 1.00 . A A . 164 ASN HD22 1 1
16 27467 1 1 96 ASN N N 37.807 -32.579 -11.649 1.00 . A A . 164 ASN N 1 1
16 27468 1 1 96 ASN ND2 N 36.238 -31.806 -9.324 1.00 . A A . 164 ASN ND2 1 1
16 27469 1 1 96 ASN O O 38.013 -35.492 -9.749 1.00 . A A . 164 ASN O 1 1
16 27470 1 1 96 ASN OD1 O 36.509 -33.683 -8.121 1.00 . A A . 164 ASN OD1 1 1
16 27471 1 1 97 SER C C 38.840 -37.692 -11.817 1.00 . A A . 165 SER C 1 1
16 27472 1 1 97 SER CA C 37.694 -36.759 -12.194 1.00 . A A . 165 SER CA 1 1
16 27473 1 1 97 SER CB C 37.286 -36.996 -13.649 1.00 . A A . 165 SER CB 1 1
16 27474 1 1 97 SER H H 38.235 -34.797 -12.778 1.00 . A A . 165 SER H 1 1
16 27475 1 1 97 SER HA H 36.850 -36.967 -11.553 1.00 . A A . 165 SER HA 1 1
16 27476 1 1 97 SER HB2 H 36.775 -37.944 -13.727 1.00 . A A . 165 SER HB2 1 1
16 27477 1 1 97 SER HB3 H 36.625 -36.203 -13.968 1.00 . A A . 165 SER HB3 1 1
16 27478 1 1 97 SER HG H 38.360 -37.769 -15.094 1.00 . A A . 165 SER HG 1 1
16 27479 1 1 97 SER N N 38.073 -35.365 -11.995 1.00 . A A . 165 SER N 1 1
16 27480 1 1 97 SER O O 39.840 -37.264 -11.240 1.00 . A A . 165 SER O 1 1
16 27481 1 1 97 SER OG O 38.419 -37.017 -14.500 1.00 . A A . 165 SER OG 1 1
16 27482 1 1 98 SER C C 41.074 -39.520 -12.350 1.00 . A A . 166 SER C 1 1
16 27483 1 1 98 SER CA C 39.707 -39.967 -11.840 1.00 . A A . 166 SER CA 1 1
16 27484 1 1 98 SER CB C 39.335 -41.315 -12.459 1.00 . A A . 166 SER CB 1 1
16 27485 1 1 98 SER H H 37.867 -39.251 -12.606 1.00 . A A . 166 SER H 1 1
16 27486 1 1 98 SER HA H 39.753 -40.074 -10.767 1.00 . A A . 166 SER HA 1 1
16 27487 1 1 98 SER HB2 H 38.265 -41.449 -12.410 1.00 . A A . 166 SER HB2 1 1
16 27488 1 1 98 SER HB3 H 39.653 -41.334 -13.492 1.00 . A A . 166 SER HB3 1 1
16 27489 1 1 98 SER HG H 40.766 -42.633 -12.228 1.00 . A A . 166 SER HG 1 1
16 27490 1 1 98 SER N N 38.687 -38.971 -12.147 1.00 . A A . 166 SER N 1 1
16 27491 1 1 98 SER O O 41.174 -38.620 -13.184 1.00 . A A . 166 SER O 1 1
16 27492 1 1 98 SER OG O 39.960 -42.383 -11.769 1.00 . A A . 166 SER OG 1 1
16 27493 1 1 99 ASP C C 44.342 -41.083 -12.350 1.00 . A A . 167 ASP C 1 1
16 27494 1 1 99 ASP CA C 43.486 -39.825 -12.245 1.00 . A A . 167 ASP CA 1 1
16 27495 1 1 99 ASP CB C 44.113 -38.848 -11.249 1.00 . A A . 167 ASP CB 1 1
16 27496 1 1 99 ASP CG C 43.307 -37.572 -11.104 1.00 . A A . 167 ASP CG 1 1
16 27497 1 1 99 ASP H H 41.980 -40.864 -11.180 1.00 . A A . 167 ASP H 1 1
16 27498 1 1 99 ASP HA H 43.440 -39.355 -13.215 1.00 . A A . 167 ASP HA 1 1
16 27499 1 1 99 ASP HB2 H 44.177 -39.323 -10.280 1.00 . A A . 167 ASP HB2 1 1
16 27500 1 1 99 ASP HB3 H 45.106 -38.590 -11.585 1.00 . A A . 167 ASP HB3 1 1
16 27501 1 1 99 ASP N N 42.124 -40.155 -11.842 1.00 . A A . 167 ASP N 1 1
16 27502 1 1 99 ASP O O 45.282 -41.274 -11.578 1.00 . A A . 167 ASP O 1 1
16 27503 1 1 99 ASP OD1 O 42.283 -37.595 -10.390 1.00 . A A . 167 ASP OD1 1 1
16 27504 1 1 99 ASP OD2 O 43.701 -36.550 -11.705 1.00 . A A . 167 ASP OD2 1 1
16 27505 1 1 100 LYS C C 46.241 -42.908 -13.664 1.00 . A A . 168 LYS C 1 1
16 27506 1 1 100 LYS CA C 44.747 -43.181 -13.516 1.00 . A A . 168 LYS CA 1 1
16 27507 1 1 100 LYS CB C 44.225 -43.907 -14.758 1.00 . A A . 168 LYS CB 1 1
16 27508 1 1 100 LYS CD C 44.486 -43.878 -17.257 1.00 . A A . 168 LYS CD 1 1
16 27509 1 1 100 LYS CE C 43.972 -43.182 -18.508 1.00 . A A . 168 LYS CE 1 1
16 27510 1 1 100 LYS CG C 44.226 -43.048 -16.011 1.00 . A A . 168 LYS CG 1 1
16 27511 1 1 100 LYS H H 43.250 -41.732 -13.894 1.00 . A A . 168 LYS H 1 1
16 27512 1 1 100 LYS HA H 44.592 -43.808 -12.652 1.00 . A A . 168 LYS HA 1 1
16 27513 1 1 100 LYS HB2 H 44.844 -44.773 -14.941 1.00 . A A . 168 LYS HB2 1 1
16 27514 1 1 100 LYS HB3 H 43.212 -44.233 -14.571 1.00 . A A . 168 LYS HB3 1 1
16 27515 1 1 100 LYS HD2 H 45.550 -44.036 -17.358 1.00 . A A . 168 LYS HD2 1 1
16 27516 1 1 100 LYS HD3 H 43.986 -44.831 -17.154 1.00 . A A . 168 LYS HD3 1 1
16 27517 1 1 100 LYS HE2 H 44.229 -42.135 -18.452 1.00 . A A . 168 LYS HE2 1 1
16 27518 1 1 100 LYS HE3 H 44.448 -43.624 -19.371 1.00 . A A . 168 LYS HE3 1 1
16 27519 1 1 100 LYS HG2 H 43.265 -42.566 -16.107 1.00 . A A . 168 LYS HG2 1 1
16 27520 1 1 100 LYS HG3 H 44.999 -42.298 -15.921 1.00 . A A . 168 LYS HG3 1 1
16 27521 1 1 100 LYS HZ1 H 42.022 -42.948 -17.796 1.00 . A A . 168 LYS HZ1 1 1
16 27522 1 1 100 LYS HZ2 H 42.165 -42.772 -19.473 1.00 . A A . 168 LYS HZ2 1 1
16 27523 1 1 100 LYS HZ3 H 42.236 -44.311 -18.775 1.00 . A A . 168 LYS HZ3 1 1
16 27524 1 1 100 LYS N N 44.010 -41.940 -13.309 1.00 . A A . 168 LYS N 1 1
16 27525 1 1 100 LYS NZ N 42.495 -43.312 -18.648 1.00 . A A . 168 LYS NZ 1 1
16 27526 1 1 100 LYS O O 46.664 -41.758 -13.762 1.00 . A A . 168 LYS O 1 1
16 27527 1 1 101 ASN C C 48.856 -43.391 -15.222 1.00 . A A . 169 ASN C 1 1
16 27528 1 1 101 ASN CA C 48.480 -43.850 -13.817 1.00 . A A . 169 ASN CA 1 1
16 27529 1 1 101 ASN CB C 49.160 -45.185 -13.504 1.00 . A A . 169 ASN CB 1 1
16 27530 1 1 101 ASN CG C 48.487 -46.353 -14.199 1.00 . A A . 169 ASN CG 1 1
16 27531 1 1 101 ASN H H 46.637 -44.867 -13.598 1.00 . A A . 169 ASN H 1 1
16 27532 1 1 101 ASN HA H 48.817 -43.110 -13.107 1.00 . A A . 169 ASN HA 1 1
16 27533 1 1 101 ASN HB2 H 50.190 -45.142 -13.829 1.00 . A A . 169 ASN HB2 1 1
16 27534 1 1 101 ASN HB3 H 49.130 -45.357 -12.439 1.00 . A A . 169 ASN HB3 1 1
16 27535 1 1 101 ASN HD21 H 49.338 -47.628 -12.932 1.00 . A A . 169 ASN HD21 1 1
16 27536 1 1 101 ASN HD22 H 48.319 -48.332 -14.137 1.00 . A A . 169 ASN HD22 1 1
16 27537 1 1 101 ASN N N 47.034 -43.975 -13.680 1.00 . A A . 169 ASN N 1 1
16 27538 1 1 101 ASN ND2 N 48.740 -47.559 -13.706 1.00 . A A . 169 ASN ND2 1 1
16 27539 1 1 101 ASN O O 49.176 -44.206 -16.089 1.00 . A A . 169 ASN O 1 1
16 27540 1 1 101 ASN OD1 O 47.749 -46.172 -15.168 1.00 . A A . 169 ASN OD1 1 1
16 27541 1 1 102 THR C C 50.475 -40.760 -16.688 1.00 . A A . 170 THR C 1 1
16 27542 1 1 102 THR CA C 49.151 -41.513 -16.742 1.00 . A A . 170 THR CA 1 1
16 27543 1 1 102 THR CB C 48.050 -40.557 -17.238 1.00 . A A . 170 THR CB 1 1
16 27544 1 1 102 THR CG2 C 46.931 -41.329 -17.922 1.00 . A A . 170 THR CG2 1 1
16 27545 1 1 102 THR H H 48.553 -41.483 -14.712 1.00 . A A . 170 THR H 1 1
16 27546 1 1 102 THR HA H 49.239 -42.326 -17.448 1.00 . A A . 170 THR HA 1 1
16 27547 1 1 102 THR HB H 48.484 -39.873 -17.953 1.00 . A A . 170 THR HB 1 1
16 27548 1 1 102 THR HG1 H 48.239 -39.412 -15.644 1.00 . A A . 170 THR HG1 1 1
16 27549 1 1 102 THR HG21 H 47.011 -42.377 -17.672 1.00 . A A . 170 THR HG21 1 1
16 27550 1 1 102 THR HG22 H 45.977 -40.951 -17.586 1.00 . A A . 170 THR HG22 1 1
16 27551 1 1 102 THR HG23 H 47.011 -41.207 -18.992 1.00 . A A . 170 THR HG23 1 1
16 27552 1 1 102 THR N N 48.816 -42.081 -15.442 1.00 . A A . 170 THR N 1 1
16 27553 1 1 102 THR O O 50.515 -39.543 -16.864 1.00 . A A . 170 THR O 1 1
16 27554 1 1 102 THR OG1 O 47.518 -39.809 -16.139 1.00 . A A . 170 THR OG1 1 1
16 27555 1 1 103 GLU C C 53.214 -40.134 -17.651 1.00 . A A . 171 GLU C 1 1
16 27556 1 1 103 GLU CA C 52.884 -40.892 -16.367 1.00 . A A . 171 GLU CA 1 1
16 27557 1 1 103 GLU CB C 53.942 -41.968 -16.112 1.00 . A A . 171 GLU CB 1 1
16 27558 1 1 103 GLU CD C 54.755 -40.860 -13.992 1.00 . A A . 171 GLU CD 1 1
16 27559 1 1 103 GLU CG C 55.142 -41.467 -15.326 1.00 . A A . 171 GLU CG 1 1
16 27560 1 1 103 GLU H H 51.462 -42.459 -16.313 1.00 . A A . 171 GLU H 1 1
16 27561 1 1 103 GLU HA H 52.886 -40.196 -15.542 1.00 . A A . 171 GLU HA 1 1
16 27562 1 1 103 GLU HB2 H 53.488 -42.777 -15.559 1.00 . A A . 171 GLU HB2 1 1
16 27563 1 1 103 GLU HB3 H 54.291 -42.344 -17.062 1.00 . A A . 171 GLU HB3 1 1
16 27564 1 1 103 GLU HG2 H 55.810 -42.296 -15.147 1.00 . A A . 171 GLU HG2 1 1
16 27565 1 1 103 GLU HG3 H 55.652 -40.716 -15.912 1.00 . A A . 171 GLU HG3 1 1
16 27566 1 1 103 GLU N N 51.558 -41.493 -16.444 1.00 . A A . 171 GLU N 1 1
16 27567 1 1 103 GLU O O 52.594 -40.357 -18.690 1.00 . A A . 171 GLU O 1 1
16 27568 1 1 103 GLU OE1 O 53.635 -41.143 -13.515 1.00 . A A . 171 GLU OE1 1 1
16 27569 1 1 103 GLU OE2 O 55.570 -40.103 -13.424 1.00 . A A . 171 GLU OE2 1 1
16 27570 1 1 104 GLN C C 56.121 -38.304 -18.771 1.00 . A A . 172 GLN C 1 1
16 27571 1 1 104 GLN CA C 54.603 -38.448 -18.721 1.00 . A A . 172 GLN CA 1 1
16 27572 1 1 104 GLN CB C 53.949 -37.066 -18.677 1.00 . A A . 172 GLN CB 1 1
16 27573 1 1 104 GLN CD C 52.388 -35.594 -20.011 1.00 . A A . 172 GLN CD 1 1
16 27574 1 1 104 GLN CG C 53.588 -36.520 -20.049 1.00 . A A . 172 GLN CG 1 1
16 27575 1 1 104 GLN H H 54.649 -39.108 -16.711 1.00 . A A . 172 GLN H 1 1
16 27576 1 1 104 GLN HA H 54.274 -38.964 -19.611 1.00 . A A . 172 GLN HA 1 1
16 27577 1 1 104 GLN HB2 H 53.046 -37.127 -18.088 1.00 . A A . 172 GLN HB2 1 1
16 27578 1 1 104 GLN HB3 H 54.631 -36.373 -18.206 1.00 . A A . 172 GLN HB3 1 1
16 27579 1 1 104 GLN HE21 H 52.684 -35.092 -21.912 1.00 . A A . 172 GLN HE21 1 1
16 27580 1 1 104 GLN HE22 H 51.339 -34.335 -21.136 1.00 . A A . 172 GLN HE22 1 1
16 27581 1 1 104 GLN HG2 H 54.433 -35.972 -20.439 1.00 . A A . 172 GLN HG2 1 1
16 27582 1 1 104 GLN HG3 H 53.364 -37.349 -20.704 1.00 . A A . 172 GLN HG3 1 1
16 27583 1 1 104 GLN N N 54.193 -39.240 -17.568 1.00 . A A . 172 GLN N 1 1
16 27584 1 1 104 GLN NE2 N 52.109 -34.940 -21.133 1.00 . A A . 172 GLN NE2 1 1
16 27585 1 1 104 GLN O O 56.829 -38.789 -17.889 1.00 . A A . 172 GLN O 1 1
16 27586 1 1 104 GLN OE1 O 51.720 -35.467 -18.985 1.00 . A A . 172 GLN OE1 1 1
16 27587 1 1 105 ALA C C 58.384 -35.939 -20.005 1.00 . A A . 173 ALA C 1 1
16 27588 1 1 105 ALA CA C 58.047 -37.425 -19.971 1.00 . A A . 173 ALA CA 1 1
16 27589 1 1 105 ALA CB C 58.539 -38.110 -21.237 1.00 . A A . 173 ALA CB 1 1
16 27590 1 1 105 ALA H H 55.998 -37.271 -20.478 1.00 . A A . 173 ALA H 1 1
16 27591 1 1 105 ALA HA H 58.548 -37.879 -19.128 1.00 . A A . 173 ALA HA 1 1
16 27592 1 1 105 ALA HB1 H 58.288 -39.160 -21.199 1.00 . A A . 173 ALA HB1 1 1
16 27593 1 1 105 ALA HB2 H 59.610 -37.998 -21.313 1.00 . A A . 173 ALA HB2 1 1
16 27594 1 1 105 ALA HB3 H 58.067 -37.658 -22.097 1.00 . A A . 173 ALA HB3 1 1
16 27595 1 1 105 ALA N N 56.613 -37.634 -19.808 1.00 . A A . 173 ALA N 1 1
16 27596 1 1 105 ALA O O 57.805 -35.179 -20.781 1.00 . A A . 173 ALA O 1 1
16 27597 1 1 106 ALA C C 61.110 -33.999 -18.439 1.00 . A A . 174 ALA C 1 1
16 27598 1 1 106 ALA CA C 59.739 -34.134 -19.094 1.00 . A A . 174 ALA CA 1 1
16 27599 1 1 106 ALA CB C 58.707 -33.311 -18.337 1.00 . A A . 174 ALA CB 1 1
16 27600 1 1 106 ALA H H 59.749 -36.183 -18.565 1.00 . A A . 174 ALA H 1 1
16 27601 1 1 106 ALA HA H 59.795 -33.755 -20.105 1.00 . A A . 174 ALA HA 1 1
16 27602 1 1 106 ALA HB1 H 59.010 -33.215 -17.306 1.00 . A A . 174 ALA HB1 1 1
16 27603 1 1 106 ALA HB2 H 58.632 -32.331 -18.784 1.00 . A A . 174 ALA HB2 1 1
16 27604 1 1 106 ALA HB3 H 57.748 -33.804 -18.386 1.00 . A A . 174 ALA HB3 1 1
16 27605 1 1 106 ALA N N 59.324 -35.530 -19.159 1.00 . A A . 174 ALA N 1 1
16 27606 1 1 106 ALA O O 61.690 -34.984 -17.983 1.00 . A A . 174 ALA O 1 1
16 27607 1 1 107 ALA C C 62.966 -32.982 -16.348 1.00 . A A . 175 ALA C 1 1
16 27608 1 1 107 ALA CA C 62.924 -32.510 -17.798 1.00 . A A . 175 ALA CA 1 1
16 27609 1 1 107 ALA CB C 63.253 -31.027 -17.881 1.00 . A A . 175 ALA CB 1 1
16 27610 1 1 107 ALA H H 61.112 -32.029 -18.779 1.00 . A A . 175 ALA H 1 1
16 27611 1 1 107 ALA HA H 63.668 -33.051 -18.364 1.00 . A A . 175 ALA HA 1 1
16 27612 1 1 107 ALA HB1 H 63.820 -30.735 -17.009 1.00 . A A . 175 ALA HB1 1 1
16 27613 1 1 107 ALA HB2 H 62.337 -30.457 -17.922 1.00 . A A . 175 ALA HB2 1 1
16 27614 1 1 107 ALA HB3 H 63.836 -30.837 -18.770 1.00 . A A . 175 ALA HB3 1 1
16 27615 1 1 107 ALA N N 61.622 -32.774 -18.398 1.00 . A A . 175 ALA N 1 1
16 27616 1 1 107 ALA O O 61.936 -33.177 -15.703 1.00 . A A . 175 ALA O 1 1
16 27617 1 1 108 PRO C C 64.008 -32.560 -13.421 1.00 . A A . 176 PRO C 1 1
16 27618 1 1 108 PRO CA C 64.391 -33.625 -14.443 1.00 . A A . 176 PRO CA 1 1
16 27619 1 1 108 PRO CB C 65.894 -33.909 -14.383 1.00 . A A . 176 PRO CB 1 1
16 27620 1 1 108 PRO CD C 65.457 -32.960 -16.534 1.00 . A A . 176 PRO CD 1 1
16 27621 1 1 108 PRO CG C 66.486 -33.041 -15.439 1.00 . A A . 176 PRO CG 1 1
16 27622 1 1 108 PRO HA H 63.843 -34.533 -14.238 1.00 . A A . 176 PRO HA 1 1
16 27623 1 1 108 PRO HB2 H 66.272 -33.653 -13.403 1.00 . A A . 176 PRO HB2 1 1
16 27624 1 1 108 PRO HB3 H 66.075 -34.954 -14.584 1.00 . A A . 176 PRO HB3 1 1
16 27625 1 1 108 PRO HD2 H 65.480 -31.987 -17.002 1.00 . A A . 176 PRO HD2 1 1
16 27626 1 1 108 PRO HD3 H 65.623 -33.737 -17.266 1.00 . A A . 176 PRO HD3 1 1
16 27627 1 1 108 PRO HG2 H 66.685 -32.059 -15.039 1.00 . A A . 176 PRO HG2 1 1
16 27628 1 1 108 PRO HG3 H 67.395 -33.487 -15.813 1.00 . A A . 176 PRO HG3 1 1
16 27629 1 1 108 PRO N N 64.185 -33.172 -15.823 1.00 . A A . 176 PRO N 1 1
16 27630 1 1 108 PRO O O 63.556 -31.474 -13.782 1.00 . A A . 176 PRO O 1 1
16 27631 1 1 109 ALA C C 64.769 -32.174 -9.859 1.00 . A A . 177 ALA C 1 1
16 27632 1 1 109 ALA CA C 63.870 -31.948 -11.070 1.00 . A A . 177 ALA CA 1 1
16 27633 1 1 109 ALA CB C 62.407 -32.083 -10.677 1.00 . A A . 177 ALA CB 1 1
16 27634 1 1 109 ALA H H 64.558 -33.760 -11.919 1.00 . A A . 177 ALA H 1 1
16 27635 1 1 109 ALA HA H 64.027 -30.944 -11.439 1.00 . A A . 177 ALA HA 1 1
16 27636 1 1 109 ALA HB1 H 61.825 -31.333 -11.193 1.00 . A A . 177 ALA HB1 1 1
16 27637 1 1 109 ALA HB2 H 62.051 -33.065 -10.949 1.00 . A A . 177 ALA HB2 1 1
16 27638 1 1 109 ALA HB3 H 62.307 -31.946 -9.610 1.00 . A A . 177 ALA HB3 1 1
16 27639 1 1 109 ALA N N 64.194 -32.878 -12.144 1.00 . A A . 177 ALA N 1 1
16 27640 1 1 109 ALA O O 65.571 -33.107 -9.835 1.00 . A A . 177 ALA O 1 1
16 27641 1 1 110 ALA C C 64.886 -30.508 -6.546 1.00 . A A . 178 ALA C 1 1
16 27642 1 1 110 ALA CA C 65.428 -31.421 -7.641 1.00 . A A . 178 ALA CA 1 1
16 27643 1 1 110 ALA CB C 66.883 -31.089 -7.935 1.00 . A A . 178 ALA CB 1 1
16 27644 1 1 110 ALA H H 63.972 -30.591 -8.933 1.00 . A A . 178 ALA H 1 1
16 27645 1 1 110 ALA HA H 65.379 -32.444 -7.298 1.00 . A A . 178 ALA HA 1 1
16 27646 1 1 110 ALA HB1 H 67.073 -30.055 -7.688 1.00 . A A . 178 ALA HB1 1 1
16 27647 1 1 110 ALA HB2 H 67.084 -31.252 -8.983 1.00 . A A . 178 ALA HB2 1 1
16 27648 1 1 110 ALA HB3 H 67.524 -31.725 -7.343 1.00 . A A . 178 ALA HB3 1 1
16 27649 1 1 110 ALA N N 64.629 -31.314 -8.855 1.00 . A A . 178 ALA N 1 1
16 27650 1 1 110 ALA O O 63.912 -29.786 -6.753 1.00 . A A . 178 ALA O 1 1
16 27651 1 1 111 GLU C C 66.105 -29.821 -3.104 1.00 . A A . 179 GLU C 1 1
16 27652 1 1 111 GLU CA C 65.105 -29.722 -4.253 1.00 . A A . 179 GLU CA 1 1
16 27653 1 1 111 GLU CB C 63.716 -30.146 -3.772 1.00 . A A . 179 GLU CB 1 1
16 27654 1 1 111 GLU CD C 61.413 -29.213 -3.321 1.00 . A A . 179 GLU CD 1 1
16 27655 1 1 111 GLU CG C 62.908 -29.010 -3.168 1.00 . A A . 179 GLU CG 1 1
16 27656 1 1 111 GLU H H 66.296 -31.142 -5.277 1.00 . A A . 179 GLU H 1 1
16 27657 1 1 111 GLU HA H 65.062 -28.697 -4.589 1.00 . A A . 179 GLU HA 1 1
16 27658 1 1 111 GLU HB2 H 63.165 -30.548 -4.610 1.00 . A A . 179 GLU HB2 1 1
16 27659 1 1 111 GLU HB3 H 63.828 -30.918 -3.024 1.00 . A A . 179 GLU HB3 1 1
16 27660 1 1 111 GLU HG2 H 63.140 -28.940 -2.116 1.00 . A A . 179 GLU HG2 1 1
16 27661 1 1 111 GLU HG3 H 63.184 -28.089 -3.659 1.00 . A A . 179 GLU HG3 1 1
16 27662 1 1 111 GLU N N 65.525 -30.546 -5.380 1.00 . A A . 179 GLU N 1 1
16 27663 1 1 111 GLU O O 67.039 -30.622 -3.149 1.00 . A A . 179 GLU O 1 1
16 27664 1 1 111 GLU OE1 O 60.982 -30.376 -3.460 1.00 . A A . 179 GLU OE1 1 1
16 27665 1 1 111 GLU OE2 O 60.674 -28.206 -3.302 1.00 . A A . 179 GLU OE2 1 1
16 27666 1 1 112 GLN C C 65.985 -29.048 0.378 1.00 . A A . 180 GLN C 1 1
16 27667 1 1 112 GLN CA C 66.787 -28.996 -0.919 1.00 . A A . 180 GLN CA 1 1
16 27668 1 1 112 GLN CB C 67.674 -27.751 -0.934 1.00 . A A . 180 GLN CB 1 1
16 27669 1 1 112 GLN CD C 67.790 -25.241 -1.202 1.00 . A A . 180 GLN CD 1 1
16 27670 1 1 112 GLN CG C 66.894 -26.448 -1.006 1.00 . A A . 180 GLN CG 1 1
16 27671 1 1 112 GLN H H 65.141 -28.386 -2.101 1.00 . A A . 180 GLN H 1 1
16 27672 1 1 112 GLN HA H 67.412 -29.874 -0.975 1.00 . A A . 180 GLN HA 1 1
16 27673 1 1 112 GLN HB2 H 68.272 -27.738 -0.035 1.00 . A A . 180 GLN HB2 1 1
16 27674 1 1 112 GLN HB3 H 68.329 -27.800 -1.792 1.00 . A A . 180 GLN HB3 1 1
16 27675 1 1 112 GLN HE21 H 68.495 -25.433 0.647 1.00 . A A . 180 GLN HE21 1 1
16 27676 1 1 112 GLN HE22 H 69.142 -24.120 -0.271 1.00 . A A . 180 GLN HE22 1 1
16 27677 1 1 112 GLN HG2 H 66.203 -26.502 -1.834 1.00 . A A . 180 GLN HG2 1 1
16 27678 1 1 112 GLN HG3 H 66.342 -26.323 -0.086 1.00 . A A . 180 GLN HG3 1 1
16 27679 1 1 112 GLN N N 65.902 -29.002 -2.078 1.00 . A A . 180 GLN N 1 1
16 27680 1 1 112 GLN NE2 N 68.552 -24.895 -0.171 1.00 . A A . 180 GLN NE2 1 1
16 27681 1 1 112 GLN O O 64.926 -28.432 0.489 1.00 . A A . 180 GLN O 1 1
16 27682 1 1 112 GLN OE1 O 67.797 -24.626 -2.269 1.00 . A A . 180 GLN OE1 1 1
16 27683 1 1 113 ASN C C 66.215 -28.776 3.578 1.00 . A A . 181 ASN C 1 1
16 27684 1 1 113 ASN CA C 65.829 -29.920 2.645 1.00 . A A . 181 ASN CA 1 1
16 27685 1 1 113 ASN CB C 66.182 -31.261 3.290 1.00 . A A . 181 ASN CB 1 1
16 27686 1 1 113 ASN CG C 65.170 -31.683 4.338 1.00 . A A . 181 ASN CG 1 1
16 27687 1 1 113 ASN H H 67.346 -30.254 1.208 1.00 . A A . 181 ASN H 1 1
16 27688 1 1 113 ASN HA H 64.764 -29.883 2.471 1.00 . A A . 181 ASN HA 1 1
16 27689 1 1 113 ASN HB2 H 66.218 -32.023 2.526 1.00 . A A . 181 ASN HB2 1 1
16 27690 1 1 113 ASN HB3 H 67.150 -31.184 3.762 1.00 . A A . 181 ASN HB3 1 1
16 27691 1 1 113 ASN HD21 H 63.724 -31.693 2.972 1.00 . A A . 181 ASN HD21 1 1
16 27692 1 1 113 ASN HD22 H 63.245 -32.121 4.576 1.00 . A A . 181 ASN HD22 1 1
16 27693 1 1 113 ASN N N 66.498 -29.787 1.356 1.00 . A A . 181 ASN N 1 1
16 27694 1 1 113 ASN ND2 N 63.920 -31.849 3.919 1.00 . A A . 181 ASN ND2 1 1
16 27695 1 1 113 ASN O O 66.572 -29.000 4.735 1.00 . A A . 181 ASN O 1 1
16 27696 1 1 113 ASN OD1 O 65.507 -31.857 5.509 1.00 . A A . 181 ASN OD1 1 1
17 27697 1 1 1 GLU C C 11.638 -9.626 18.830 1.00 . A A . 69 GLU C 1 1
17 27698 1 1 1 GLU CA C 12.680 -10.031 17.791 1.00 . A A . 69 GLU CA 1 1
17 27699 1 1 1 GLU CB C 12.377 -11.438 17.272 1.00 . A A . 69 GLU CB 1 1
17 27700 1 1 1 GLU CD C 12.985 -11.087 14.845 1.00 . A A . 69 GLU CD 1 1
17 27701 1 1 1 GLU CG C 13.267 -11.865 16.116 1.00 . A A . 69 GLU CG 1 1
17 27702 1 1 1 GLU HA H 12.636 -9.336 16.966 1.00 . A A . 69 GLU HA 1 1
17 27703 1 1 1 GLU HB2 H 12.508 -12.143 18.080 1.00 . A A . 69 GLU HB2 1 1
17 27704 1 1 1 GLU HB3 H 11.350 -11.473 16.939 1.00 . A A . 69 GLU HB3 1 1
17 27705 1 1 1 GLU HG2 H 14.298 -11.707 16.395 1.00 . A A . 69 GLU HG2 1 1
17 27706 1 1 1 GLU HG3 H 13.104 -12.915 15.922 1.00 . A A . 69 GLU HG3 1 1
17 27707 1 1 1 GLU N N 14.024 -9.976 18.354 1.00 . A A . 69 GLU N 1 1
17 27708 1 1 1 GLU O O 10.644 -10.324 19.036 1.00 . A A . 69 GLU O 1 1
17 27709 1 1 1 GLU OE1 O 12.121 -11.529 14.060 1.00 . A A . 69 GLU OE1 1 1
17 27710 1 1 1 GLU OE2 O 13.629 -10.038 14.636 1.00 . A A . 69 GLU OE2 1 1
17 27711 1 1 2 THR C C 9.726 -7.357 19.872 1.00 . A A . 70 THR C 1 1
17 27712 1 1 2 THR CA C 10.958 -7.995 20.504 1.00 . A A . 70 THR CA 1 1
17 27713 1 1 2 THR CB C 11.644 -6.963 21.419 1.00 . A A . 70 THR CB 1 1
17 27714 1 1 2 THR CG2 C 12.135 -5.769 20.616 1.00 . A A . 70 THR CG2 1 1
17 27715 1 1 2 THR H H 12.682 -7.981 19.277 1.00 . A A . 70 THR H 1 1
17 27716 1 1 2 THR HA H 10.646 -8.833 21.110 1.00 . A A . 70 THR HA 1 1
17 27717 1 1 2 THR HB H 12.494 -7.434 21.893 1.00 . A A . 70 THR HB 1 1
17 27718 1 1 2 THR HG1 H 10.152 -7.247 22.677 1.00 . A A . 70 THR HG1 1 1
17 27719 1 1 2 THR HG21 H 11.328 -5.388 20.008 1.00 . A A . 70 THR HG21 1 1
17 27720 1 1 2 THR HG22 H 12.472 -4.996 21.290 1.00 . A A . 70 THR HG22 1 1
17 27721 1 1 2 THR HG23 H 12.952 -6.074 19.980 1.00 . A A . 70 THR HG23 1 1
17 27722 1 1 2 THR N N 11.873 -8.493 19.485 1.00 . A A . 70 THR N 1 1
17 27723 1 1 2 THR O O 8.652 -7.328 20.473 1.00 . A A . 70 THR O 1 1
17 27724 1 1 2 THR OG1 O 10.731 -6.522 22.431 1.00 . A A . 70 THR OG1 1 1
17 27725 1 1 3 ASP C C 8.729 -6.691 16.495 1.00 . A A . 71 ASP C 1 1
17 27726 1 1 3 ASP CA C 8.788 -6.210 17.941 1.00 . A A . 71 ASP CA 1 1
17 27727 1 1 3 ASP CB C 8.939 -4.688 17.980 1.00 . A A . 71 ASP CB 1 1
17 27728 1 1 3 ASP CG C 8.461 -4.092 19.290 1.00 . A A . 71 ASP CG 1 1
17 27729 1 1 3 ASP H H 10.769 -6.900 18.229 1.00 . A A . 71 ASP H 1 1
17 27730 1 1 3 ASP HA H 7.868 -6.484 18.436 1.00 . A A . 71 ASP HA 1 1
17 27731 1 1 3 ASP HB2 H 9.980 -4.433 17.849 1.00 . A A . 71 ASP HB2 1 1
17 27732 1 1 3 ASP HB3 H 8.362 -4.255 17.176 1.00 . A A . 71 ASP HB3 1 1
17 27733 1 1 3 ASP N N 9.888 -6.846 18.656 1.00 . A A . 71 ASP N 1 1
17 27734 1 1 3 ASP O O 9.711 -7.206 15.960 1.00 . A A . 71 ASP O 1 1
17 27735 1 1 3 ASP OD1 O 7.442 -4.577 19.825 1.00 . A A . 71 ASP OD1 1 1
17 27736 1 1 3 ASP OD2 O 9.105 -3.140 19.779 1.00 . A A . 71 ASP OD2 1 1
17 27737 1 1 4 LYS C C 7.099 -5.734 13.587 1.00 . A A . 72 LYS C 1 1
17 27738 1 1 4 LYS CA C 7.382 -6.936 14.482 1.00 . A A . 72 LYS CA 1 1
17 27739 1 1 4 LYS CB C 6.233 -7.942 14.382 1.00 . A A . 72 LYS CB 1 1
17 27740 1 1 4 LYS CD C 7.338 -10.036 13.542 1.00 . A A . 72 LYS CD 1 1
17 27741 1 1 4 LYS CE C 7.260 -11.552 13.639 1.00 . A A . 72 LYS CE 1 1
17 27742 1 1 4 LYS CG C 6.641 -9.367 14.715 1.00 . A A . 72 LYS CG 1 1
17 27743 1 1 4 LYS H H 6.824 -6.103 16.346 1.00 . A A . 72 LYS H 1 1
17 27744 1 1 4 LYS HA H 8.293 -7.410 14.151 1.00 . A A . 72 LYS HA 1 1
17 27745 1 1 4 LYS HB2 H 5.450 -7.645 15.064 1.00 . A A . 72 LYS HB2 1 1
17 27746 1 1 4 LYS HB3 H 5.844 -7.928 13.374 1.00 . A A . 72 LYS HB3 1 1
17 27747 1 1 4 LYS HD2 H 6.864 -9.720 12.625 1.00 . A A . 72 LYS HD2 1 1
17 27748 1 1 4 LYS HD3 H 8.377 -9.737 13.535 1.00 . A A . 72 LYS HD3 1 1
17 27749 1 1 4 LYS HE2 H 7.585 -11.854 14.622 1.00 . A A . 72 LYS HE2 1 1
17 27750 1 1 4 LYS HE3 H 6.235 -11.856 13.489 1.00 . A A . 72 LYS HE3 1 1
17 27751 1 1 4 LYS HG2 H 7.314 -9.351 15.559 1.00 . A A . 72 LYS HG2 1 1
17 27752 1 1 4 LYS HG3 H 5.757 -9.935 14.968 1.00 . A A . 72 LYS HG3 1 1
17 27753 1 1 4 LYS HZ1 H 8.951 -11.630 12.414 1.00 . A A . 72 LYS HZ1 1 1
17 27754 1 1 4 LYS HZ2 H 8.435 -13.143 12.968 1.00 . A A . 72 LYS HZ2 1 1
17 27755 1 1 4 LYS HZ3 H 7.580 -12.357 11.738 1.00 . A A . 72 LYS HZ3 1 1
17 27756 1 1 4 LYS N N 7.570 -6.520 15.867 1.00 . A A . 72 LYS N 1 1
17 27757 1 1 4 LYS NZ N 8.117 -12.217 12.618 1.00 . A A . 72 LYS NZ 1 1
17 27758 1 1 4 LYS O O 6.054 -5.661 12.939 1.00 . A A . 72 LYS O 1 1
17 27759 1 1 5 LYS C C 8.873 -3.609 11.569 1.00 . A A . 73 LYS C 1 1
17 27760 1 1 5 LYS CA C 7.890 -3.595 12.735 1.00 . A A . 73 LYS CA 1 1
17 27761 1 1 5 LYS CB C 8.108 -2.342 13.586 1.00 . A A . 73 LYS CB 1 1
17 27762 1 1 5 LYS CD C 9.518 -1.324 15.398 1.00 . A A . 73 LYS CD 1 1
17 27763 1 1 5 LYS CE C 9.716 0.123 14.974 1.00 . A A . 73 LYS CE 1 1
17 27764 1 1 5 LYS CG C 9.495 -2.258 14.200 1.00 . A A . 73 LYS CG 1 1
17 27765 1 1 5 LYS H H 8.848 -4.908 14.091 1.00 . A A . 73 LYS H 1 1
17 27766 1 1 5 LYS HA H 6.884 -3.583 12.342 1.00 . A A . 73 LYS HA 1 1
17 27767 1 1 5 LYS HB2 H 7.958 -1.470 12.966 1.00 . A A . 73 LYS HB2 1 1
17 27768 1 1 5 LYS HB3 H 7.382 -2.334 14.386 1.00 . A A . 73 LYS HB3 1 1
17 27769 1 1 5 LYS HD2 H 8.580 -1.407 15.927 1.00 . A A . 73 LYS HD2 1 1
17 27770 1 1 5 LYS HD3 H 10.329 -1.612 16.052 1.00 . A A . 73 LYS HD3 1 1
17 27771 1 1 5 LYS HE2 H 10.571 0.178 14.317 1.00 . A A . 73 LYS HE2 1 1
17 27772 1 1 5 LYS HE3 H 8.834 0.453 14.445 1.00 . A A . 73 LYS HE3 1 1
17 27773 1 1 5 LYS HG2 H 9.798 -3.244 14.519 1.00 . A A . 73 LYS HG2 1 1
17 27774 1 1 5 LYS HG3 H 10.186 -1.890 13.455 1.00 . A A . 73 LYS HG3 1 1
17 27775 1 1 5 LYS HZ1 H 9.476 0.629 16.986 1.00 . A A . 73 LYS HZ1 1 1
17 27776 1 1 5 LYS HZ2 H 10.962 1.106 16.332 1.00 . A A . 73 LYS HZ2 1 1
17 27777 1 1 5 LYS HZ3 H 9.556 1.963 15.949 1.00 . A A . 73 LYS HZ3 1 1
17 27778 1 1 5 LYS N N 8.036 -4.793 13.553 1.00 . A A . 73 LYS N 1 1
17 27779 1 1 5 LYS NZ N 9.943 1.018 16.142 1.00 . A A . 73 LYS NZ 1 1
17 27780 1 1 5 LYS O O 9.764 -4.454 11.506 1.00 . A A . 73 LYS O 1 1
17 27781 1 1 6 GLY C C 10.140 -1.191 9.286 1.00 . A A . 74 GLY C 1 1
17 27782 1 1 6 GLY CA C 9.586 -2.586 9.497 1.00 . A A . 74 GLY CA 1 1
17 27783 1 1 6 GLY H H 7.976 -2.017 10.750 1.00 . A A . 74 GLY H 1 1
17 27784 1 1 6 GLY HA2 H 9.035 -2.879 8.615 1.00 . A A . 74 GLY HA2 1 1
17 27785 1 1 6 GLY HA3 H 10.408 -3.271 9.640 1.00 . A A . 74 GLY HA3 1 1
17 27786 1 1 6 GLY N N 8.705 -2.665 10.648 1.00 . A A . 74 GLY N 1 1
17 27787 1 1 6 GLY O O 9.386 -0.241 9.081 1.00 . A A . 74 GLY O 1 1
17 27788 1 1 7 GLU C C 12.899 0.254 7.845 1.00 . A A . 75 GLU C 1 1
17 27789 1 1 7 GLU CA C 12.117 0.223 9.155 1.00 . A A . 75 GLU CA 1 1
17 27790 1 1 7 GLU CB C 13.053 0.518 10.328 1.00 . A A . 75 GLU CB 1 1
17 27791 1 1 7 GLU CD C 13.320 0.582 12.839 1.00 . A A . 75 GLU CD 1 1
17 27792 1 1 7 GLU CG C 12.350 0.554 11.674 1.00 . A A . 75 GLU CG 1 1
17 27793 1 1 7 GLU H H 12.012 -1.862 9.507 1.00 . A A . 75 GLU H 1 1
17 27794 1 1 7 GLU HA H 11.350 0.981 9.119 1.00 . A A . 75 GLU HA 1 1
17 27795 1 1 7 GLU HB2 H 13.817 -0.245 10.364 1.00 . A A . 75 GLU HB2 1 1
17 27796 1 1 7 GLU HB3 H 13.523 1.477 10.165 1.00 . A A . 75 GLU HB3 1 1
17 27797 1 1 7 GLU HG2 H 11.732 1.439 11.719 1.00 . A A . 75 GLU HG2 1 1
17 27798 1 1 7 GLU HG3 H 11.727 -0.324 11.764 1.00 . A A . 75 GLU HG3 1 1
17 27799 1 1 7 GLU N N 11.463 -1.067 9.339 1.00 . A A . 75 GLU N 1 1
17 27800 1 1 7 GLU O O 12.927 -0.727 7.103 1.00 . A A . 75 GLU O 1 1
17 27801 1 1 7 GLU OE1 O 14.007 -0.436 13.065 1.00 . A A . 75 GLU OE1 1 1
17 27802 1 1 7 GLU OE2 O 13.393 1.623 13.525 1.00 . A A . 75 GLU OE2 1 1
17 27803 1 1 8 ASN C C 15.633 0.785 6.442 1.00 . A A . 76 ASN C 1 1
17 27804 1 1 8 ASN CA C 14.316 1.549 6.348 1.00 . A A . 76 ASN CA 1 1
17 27805 1 1 8 ASN CB C 14.591 3.031 6.084 1.00 . A A . 76 ASN CB 1 1
17 27806 1 1 8 ASN CG C 15.301 3.261 4.764 1.00 . A A . 76 ASN CG 1 1
17 27807 1 1 8 ASN H H 13.474 2.136 8.199 1.00 . A A . 76 ASN H 1 1
17 27808 1 1 8 ASN HA H 13.738 1.148 5.529 1.00 . A A . 76 ASN HA 1 1
17 27809 1 1 8 ASN HB2 H 13.653 3.567 6.065 1.00 . A A . 76 ASN HB2 1 1
17 27810 1 1 8 ASN HB3 H 15.209 3.423 6.878 1.00 . A A . 76 ASN HB3 1 1
17 27811 1 1 8 ASN HD21 H 13.793 2.419 3.778 1.00 . A A . 76 ASN HD21 1 1
17 27812 1 1 8 ASN HD22 H 15.106 2.981 2.806 1.00 . A A . 76 ASN HD22 1 1
17 27813 1 1 8 ASN N N 13.534 1.389 7.568 1.00 . A A . 76 ASN N 1 1
17 27814 1 1 8 ASN ND2 N 14.669 2.845 3.672 1.00 . A A . 76 ASN ND2 1 1
17 27815 1 1 8 ASN O O 16.683 1.368 6.710 1.00 . A A . 76 ASN O 1 1
17 27816 1 1 8 ASN OD1 O 16.404 3.807 4.727 1.00 . A A . 76 ASN OD1 1 1
17 27817 1 1 9 ALA C C 16.869 -2.241 5.029 1.00 . A A . 77 ALA C 1 1
17 27818 1 1 9 ALA CA C 16.756 -1.368 6.275 1.00 . A A . 77 ALA CA 1 1
17 27819 1 1 9 ALA CB C 16.730 -2.232 7.527 1.00 . A A . 77 ALA CB 1 1
17 27820 1 1 9 ALA H H 14.703 -0.931 6.009 1.00 . A A . 77 ALA H 1 1
17 27821 1 1 9 ALA HA H 17.622 -0.723 6.330 1.00 . A A . 77 ALA HA 1 1
17 27822 1 1 9 ALA HB1 H 17.706 -2.670 7.681 1.00 . A A . 77 ALA HB1 1 1
17 27823 1 1 9 ALA HB2 H 15.999 -3.017 7.407 1.00 . A A . 77 ALA HB2 1 1
17 27824 1 1 9 ALA HB3 H 16.470 -1.623 8.379 1.00 . A A . 77 ALA HB3 1 1
17 27825 1 1 9 ALA N N 15.569 -0.524 6.218 1.00 . A A . 77 ALA N 1 1
17 27826 1 1 9 ALA O O 16.344 -3.353 4.972 1.00 . A A . 77 ALA O 1 1
17 27827 1 1 10 PRO C C 18.690 -3.647 2.899 1.00 . A A . 78 PRO C 1 1
17 27828 1 1 10 PRO CA C 17.767 -2.443 2.744 1.00 . A A . 78 PRO CA 1 1
17 27829 1 1 10 PRO CB C 18.408 -1.391 1.836 1.00 . A A . 78 PRO CB 1 1
17 27830 1 1 10 PRO CD C 18.222 -0.407 4.006 1.00 . A A . 78 PRO CD 1 1
17 27831 1 1 10 PRO CG C 19.076 -0.442 2.769 1.00 . A A . 78 PRO CG 1 1
17 27832 1 1 10 PRO HA H 16.827 -2.764 2.318 1.00 . A A . 78 PRO HA 1 1
17 27833 1 1 10 PRO HB2 H 19.122 -1.867 1.177 1.00 . A A . 78 PRO HB2 1 1
17 27834 1 1 10 PRO HB3 H 17.644 -0.899 1.253 1.00 . A A . 78 PRO HB3 1 1
17 27835 1 1 10 PRO HD2 H 18.836 -0.279 4.885 1.00 . A A . 78 PRO HD2 1 1
17 27836 1 1 10 PRO HD3 H 17.490 0.384 3.937 1.00 . A A . 78 PRO HD3 1 1
17 27837 1 1 10 PRO HG2 H 20.067 -0.797 3.008 1.00 . A A . 78 PRO HG2 1 1
17 27838 1 1 10 PRO HG3 H 19.126 0.539 2.321 1.00 . A A . 78 PRO HG3 1 1
17 27839 1 1 10 PRO N N 17.569 -1.727 4.007 1.00 . A A . 78 PRO N 1 1
17 27840 1 1 10 PRO O O 18.694 -4.550 2.062 1.00 . A A . 78 PRO O 1 1
17 27841 1 1 11 ASP C C 19.831 -5.696 5.292 1.00 . A A . 79 ASP C 1 1
17 27842 1 1 11 ASP CA C 20.397 -4.749 4.239 1.00 . A A . 79 ASP CA 1 1
17 27843 1 1 11 ASP CB C 21.748 -4.201 4.701 1.00 . A A . 79 ASP CB 1 1
17 27844 1 1 11 ASP CG C 21.603 -3.076 5.707 1.00 . A A . 79 ASP CG 1 1
17 27845 1 1 11 ASP H H 19.421 -2.905 4.604 1.00 . A A . 79 ASP H 1 1
17 27846 1 1 11 ASP HA H 20.536 -5.296 3.319 1.00 . A A . 79 ASP HA 1 1
17 27847 1 1 11 ASP HB2 H 22.314 -4.998 5.160 1.00 . A A . 79 ASP HB2 1 1
17 27848 1 1 11 ASP HB3 H 22.289 -3.826 3.845 1.00 . A A . 79 ASP HB3 1 1
17 27849 1 1 11 ASP N N 19.470 -3.654 3.974 1.00 . A A . 79 ASP N 1 1
17 27850 1 1 11 ASP O O 20.314 -5.745 6.424 1.00 . A A . 79 ASP O 1 1
17 27851 1 1 11 ASP OD1 O 20.732 -3.184 6.597 1.00 . A A . 79 ASP OD1 1 1
17 27852 1 1 11 ASP OD2 O 22.360 -2.089 5.606 1.00 . A A . 79 ASP OD2 1 1
17 27853 1 1 12 THR C C 19.039 -8.628 6.028 1.00 . A A . 80 THR C 1 1
17 27854 1 1 12 THR CA C 18.169 -7.393 5.824 1.00 . A A . 80 THR CA 1 1
17 27855 1 1 12 THR CB C 16.787 -7.833 5.306 1.00 . A A . 80 THR CB 1 1
17 27856 1 1 12 THR CG2 C 15.755 -7.800 6.423 1.00 . A A . 80 THR CG2 1 1
17 27857 1 1 12 THR H H 18.462 -6.364 3.998 1.00 . A A . 80 THR H 1 1
17 27858 1 1 12 THR HA H 18.033 -6.899 6.775 1.00 . A A . 80 THR HA 1 1
17 27859 1 1 12 THR HB H 16.863 -8.846 4.937 1.00 . A A . 80 THR HB 1 1
17 27860 1 1 12 THR HG1 H 15.440 -7.130 4.049 1.00 . A A . 80 THR HG1 1 1
17 27861 1 1 12 THR HG21 H 16.246 -7.591 7.362 1.00 . A A . 80 THR HG21 1 1
17 27862 1 1 12 THR HG22 H 15.028 -7.028 6.219 1.00 . A A . 80 THR HG22 1 1
17 27863 1 1 12 THR HG23 H 15.257 -8.756 6.482 1.00 . A A . 80 THR HG23 1 1
17 27864 1 1 12 THR N N 18.802 -6.449 4.913 1.00 . A A . 80 THR N 1 1
17 27865 1 1 12 THR O O 20.112 -8.749 5.436 1.00 . A A . 80 THR O 1 1
17 27866 1 1 12 THR OG1 O 16.368 -6.976 4.238 1.00 . A A . 80 THR OG1 1 1
17 27867 1 1 13 LYS C C 18.634 -11.971 6.485 1.00 . A A . 81 LYS C 1 1
17 27868 1 1 13 LYS CA C 19.304 -10.772 7.150 1.00 . A A . 81 LYS CA 1 1
17 27869 1 1 13 LYS CB C 19.399 -11.000 8.660 1.00 . A A . 81 LYS CB 1 1
17 27870 1 1 13 LYS CD C 20.051 -10.068 10.900 1.00 . A A . 81 LYS CD 1 1
17 27871 1 1 13 LYS CE C 20.555 -8.832 11.627 1.00 . A A . 81 LYS CE 1 1
17 27872 1 1 13 LYS CG C 20.166 -9.913 9.392 1.00 . A A . 81 LYS CG 1 1
17 27873 1 1 13 LYS H H 17.709 -9.391 7.311 1.00 . A A . 81 LYS H 1 1
17 27874 1 1 13 LYS HA H 20.300 -10.663 6.748 1.00 . A A . 81 LYS HA 1 1
17 27875 1 1 13 LYS HB2 H 18.400 -11.044 9.068 1.00 . A A . 81 LYS HB2 1 1
17 27876 1 1 13 LYS HB3 H 19.894 -11.944 8.839 1.00 . A A . 81 LYS HB3 1 1
17 27877 1 1 13 LYS HD2 H 19.014 -10.226 11.159 1.00 . A A . 81 LYS HD2 1 1
17 27878 1 1 13 LYS HD3 H 20.636 -10.922 11.211 1.00 . A A . 81 LYS HD3 1 1
17 27879 1 1 13 LYS HE2 H 19.964 -7.983 11.321 1.00 . A A . 81 LYS HE2 1 1
17 27880 1 1 13 LYS HE3 H 20.442 -8.985 12.690 1.00 . A A . 81 LYS HE3 1 1
17 27881 1 1 13 LYS HG2 H 21.208 -9.970 9.114 1.00 . A A . 81 LYS HG2 1 1
17 27882 1 1 13 LYS HG3 H 19.768 -8.950 9.107 1.00 . A A . 81 LYS HG3 1 1
17 27883 1 1 13 LYS HZ1 H 22.460 -9.428 11.010 1.00 . A A . 81 LYS HZ1 1 1
17 27884 1 1 13 LYS HZ2 H 22.065 -7.842 10.576 1.00 . A A . 81 LYS HZ2 1 1
17 27885 1 1 13 LYS HZ3 H 22.471 -8.205 12.178 1.00 . A A . 81 LYS HZ3 1 1
17 27886 1 1 13 LYS N N 18.570 -9.544 6.869 1.00 . A A . 81 LYS N 1 1
17 27887 1 1 13 LYS NZ N 21.988 -8.557 11.327 1.00 . A A . 81 LYS NZ 1 1
17 27888 1 1 13 LYS O O 18.651 -13.079 7.021 1.00 . A A . 81 LYS O 1 1
17 27889 1 1 14 ARG C C 18.385 -13.755 3.947 1.00 . A A . 82 ARG C 1 1
17 27890 1 1 14 ARG CA C 17.373 -12.802 4.577 1.00 . A A . 82 ARG CA 1 1
17 27891 1 1 14 ARG CB C 16.474 -12.206 3.492 1.00 . A A . 82 ARG CB 1 1
17 27892 1 1 14 ARG CD C 14.149 -11.330 3.111 1.00 . A A . 82 ARG CD 1 1
17 27893 1 1 14 ARG CG C 15.353 -11.337 4.040 1.00 . A A . 82 ARG CG 1 1
17 27894 1 1 14 ARG CZ C 14.449 -9.173 1.970 1.00 . A A . 82 ARG CZ 1 1
17 27895 1 1 14 ARG H H 18.069 -10.836 4.938 1.00 . A A . 82 ARG H 1 1
17 27896 1 1 14 ARG HA H 16.762 -13.355 5.275 1.00 . A A . 82 ARG HA 1 1
17 27897 1 1 14 ARG HB2 H 17.078 -11.602 2.832 1.00 . A A . 82 ARG HB2 1 1
17 27898 1 1 14 ARG HB3 H 16.031 -13.012 2.926 1.00 . A A . 82 ARG HB3 1 1
17 27899 1 1 14 ARG HD2 H 14.404 -11.865 2.209 1.00 . A A . 82 ARG HD2 1 1
17 27900 1 1 14 ARG HD3 H 13.328 -11.828 3.604 1.00 . A A . 82 ARG HD3 1 1
17 27901 1 1 14 ARG HE H 12.893 -9.645 3.125 1.00 . A A . 82 ARG HE 1 1
17 27902 1 1 14 ARG HG2 H 15.049 -11.722 5.002 1.00 . A A . 82 ARG HG2 1 1
17 27903 1 1 14 ARG HG3 H 15.717 -10.327 4.153 1.00 . A A . 82 ARG HG3 1 1
17 27904 1 1 14 ARG HH11 H 15.932 -10.510 1.663 1.00 . A A . 82 ARG HH11 1 1
17 27905 1 1 14 ARG HH12 H 16.131 -8.986 0.865 1.00 . A A . 82 ARG HH12 1 1
17 27906 1 1 14 ARG HH21 H 13.144 -7.634 2.079 1.00 . A A . 82 ARG HH21 1 1
17 27907 1 1 14 ARG HH22 H 14.545 -7.350 1.102 1.00 . A A . 82 ARG HH22 1 1
17 27908 1 1 14 ARG N N 18.048 -11.741 5.315 1.00 . A A . 82 ARG N 1 1
17 27909 1 1 14 ARG NE N 13.739 -9.974 2.757 1.00 . A A . 82 ARG NE 1 1
17 27910 1 1 14 ARG NH1 N 15.599 -9.590 1.458 1.00 . A A . 82 ARG NH1 1 1
17 27911 1 1 14 ARG NH2 N 14.010 -7.952 1.694 1.00 . A A . 82 ARG NH2 1 1
17 27912 1 1 14 ARG O O 19.567 -13.431 3.829 1.00 . A A . 82 ARG O 1 1
17 27913 1 1 15 ILE C C 18.524 -16.020 1.425 1.00 . A A . 83 ILE C 1 1
17 27914 1 1 15 ILE CA C 18.776 -15.928 2.926 1.00 . A A . 83 ILE CA 1 1
17 27915 1 1 15 ILE CB C 18.570 -17.318 3.556 1.00 . A A . 83 ILE CB 1 1
17 27916 1 1 15 ILE CD1 C 16.706 -17.106 5.276 1.00 . A A . 83 ILE CD1 1 1
17 27917 1 1 15 ILE CG1 C 18.197 -17.183 5.034 1.00 . A A . 83 ILE CG1 1 1
17 27918 1 1 15 ILE CG2 C 19.824 -18.164 3.396 1.00 . A A . 83 ILE CG2 1 1
17 27919 1 1 15 ILE H H 16.962 -15.129 3.666 1.00 . A A . 83 ILE H 1 1
17 27920 1 1 15 ILE HA H 19.802 -15.629 3.091 1.00 . A A . 83 ILE HA 1 1
17 27921 1 1 15 ILE HB H 17.764 -17.810 3.032 1.00 . A A . 83 ILE HB 1 1
17 27922 1 1 15 ILE HD11 H 16.208 -16.807 4.366 1.00 . A A . 83 ILE HD11 1 1
17 27923 1 1 15 ILE HD12 H 16.341 -18.074 5.586 1.00 . A A . 83 ILE HD12 1 1
17 27924 1 1 15 ILE HD13 H 16.504 -16.381 6.051 1.00 . A A . 83 ILE HD13 1 1
17 27925 1 1 15 ILE HG12 H 18.577 -18.035 5.574 1.00 . A A . 83 ILE HG12 1 1
17 27926 1 1 15 ILE HG13 H 18.645 -16.283 5.429 1.00 . A A . 83 ILE HG13 1 1
17 27927 1 1 15 ILE HG21 H 20.676 -17.518 3.241 1.00 . A A . 83 ILE HG21 1 1
17 27928 1 1 15 ILE HG22 H 19.977 -18.755 4.286 1.00 . A A . 83 ILE HG22 1 1
17 27929 1 1 15 ILE HG23 H 19.711 -18.819 2.544 1.00 . A A . 83 ILE HG23 1 1
17 27930 1 1 15 ILE N N 17.913 -14.930 3.545 1.00 . A A . 83 ILE N 1 1
17 27931 1 1 15 ILE O O 17.526 -15.505 0.920 1.00 . A A . 83 ILE O 1 1
17 27932 1 1 16 LYS C C 19.189 -18.316 -1.100 1.00 . A A . 84 LYS C 1 1
17 27933 1 1 16 LYS CA C 19.310 -16.842 -0.727 1.00 . A A . 84 LYS CA 1 1
17 27934 1 1 16 LYS CB C 20.516 -16.223 -1.436 1.00 . A A . 84 LYS CB 1 1
17 27935 1 1 16 LYS CD C 20.099 -13.897 -0.584 1.00 . A A . 84 LYS CD 1 1
17 27936 1 1 16 LYS CE C 20.548 -12.859 0.432 1.00 . A A . 84 LYS CE 1 1
17 27937 1 1 16 LYS CG C 21.105 -15.030 -0.705 1.00 . A A . 84 LYS CG 1 1
17 27938 1 1 16 LYS H H 20.208 -17.068 1.177 1.00 . A A . 84 LYS H 1 1
17 27939 1 1 16 LYS HA H 18.415 -16.329 -1.043 1.00 . A A . 84 LYS HA 1 1
17 27940 1 1 16 LYS HB2 H 21.286 -16.975 -1.534 1.00 . A A . 84 LYS HB2 1 1
17 27941 1 1 16 LYS HB3 H 20.213 -15.901 -2.422 1.00 . A A . 84 LYS HB3 1 1
17 27942 1 1 16 LYS HD2 H 19.991 -13.419 -1.546 1.00 . A A . 84 LYS HD2 1 1
17 27943 1 1 16 LYS HD3 H 19.147 -14.305 -0.273 1.00 . A A . 84 LYS HD3 1 1
17 27944 1 1 16 LYS HE2 H 20.794 -13.360 1.356 1.00 . A A . 84 LYS HE2 1 1
17 27945 1 1 16 LYS HE3 H 21.425 -12.357 0.051 1.00 . A A . 84 LYS HE3 1 1
17 27946 1 1 16 LYS HG2 H 21.405 -15.338 0.286 1.00 . A A . 84 LYS HG2 1 1
17 27947 1 1 16 LYS HG3 H 21.969 -14.675 -1.250 1.00 . A A . 84 LYS HG3 1 1
17 27948 1 1 16 LYS HZ1 H 18.847 -11.779 -0.118 1.00 . A A . 84 LYS HZ1 1 1
17 27949 1 1 16 LYS HZ2 H 18.936 -12.120 1.536 1.00 . A A . 84 LYS HZ2 1 1
17 27950 1 1 16 LYS HZ3 H 19.917 -10.916 0.868 1.00 . A A . 84 LYS HZ3 1 1
17 27951 1 1 16 LYS N N 19.434 -16.679 0.717 1.00 . A A . 84 LYS N 1 1
17 27952 1 1 16 LYS NZ N 19.487 -11.848 0.698 1.00 . A A . 84 LYS NZ 1 1
17 27953 1 1 16 LYS O O 18.683 -19.123 -0.320 1.00 . A A . 84 LYS O 1 1
17 27954 1 1 17 GLU C C 20.068 -21.006 -1.685 1.00 . A A . 85 GLU C 1 1
17 27955 1 1 17 GLU CA C 19.602 -20.038 -2.769 1.00 . A A . 85 GLU CA 1 1
17 27956 1 1 17 GLU CB C 20.464 -20.205 -4.022 1.00 . A A . 85 GLU CB 1 1
17 27957 1 1 17 GLU CD C 22.582 -18.835 -4.166 1.00 . A A . 85 GLU CD 1 1
17 27958 1 1 17 GLU CG C 21.957 -20.152 -3.746 1.00 . A A . 85 GLU CG 1 1
17 27959 1 1 17 GLU H H 20.050 -17.972 -2.871 1.00 . A A . 85 GLU H 1 1
17 27960 1 1 17 GLU HA H 18.576 -20.262 -3.017 1.00 . A A . 85 GLU HA 1 1
17 27961 1 1 17 GLU HB2 H 20.236 -21.158 -4.477 1.00 . A A . 85 GLU HB2 1 1
17 27962 1 1 17 GLU HB3 H 20.220 -19.417 -4.719 1.00 . A A . 85 GLU HB3 1 1
17 27963 1 1 17 GLU HG2 H 22.119 -20.287 -2.687 1.00 . A A . 85 GLU HG2 1 1
17 27964 1 1 17 GLU HG3 H 22.440 -20.952 -4.288 1.00 . A A . 85 GLU HG3 1 1
17 27965 1 1 17 GLU N N 19.658 -18.660 -2.295 1.00 . A A . 85 GLU N 1 1
17 27966 1 1 17 GLU O O 20.808 -20.629 -0.776 1.00 . A A . 85 GLU O 1 1
17 27967 1 1 17 GLU OE1 O 22.143 -17.782 -3.658 1.00 . A A . 85 GLU OE1 1 1
17 27968 1 1 17 GLU OE2 O 23.508 -18.858 -5.003 1.00 . A A . 85 GLU OE2 1 1
17 27969 1 1 18 THR C C 21.502 -23.534 -0.833 1.00 . A A . 86 THR C 1 1
17 27970 1 1 18 THR CA C 19.999 -23.279 -0.818 1.00 . A A . 86 THR CA 1 1
17 27971 1 1 18 THR CB C 19.262 -24.604 -1.089 1.00 . A A . 86 THR CB 1 1
17 27972 1 1 18 THR CG2 C 19.772 -25.704 -0.170 1.00 . A A . 86 THR CG2 1 1
17 27973 1 1 18 THR H H 19.042 -22.496 -2.536 1.00 . A A . 86 THR H 1 1
17 27974 1 1 18 THR HA H 19.714 -22.926 0.163 1.00 . A A . 86 THR HA 1 1
17 27975 1 1 18 THR HB H 19.444 -24.897 -2.113 1.00 . A A . 86 THR HB 1 1
17 27976 1 1 18 THR HG1 H 17.375 -25.020 -1.483 1.00 . A A . 86 THR HG1 1 1
17 27977 1 1 18 THR HG21 H 20.258 -25.262 0.686 1.00 . A A . 86 THR HG21 1 1
17 27978 1 1 18 THR HG22 H 18.942 -26.311 0.160 1.00 . A A . 86 THR HG22 1 1
17 27979 1 1 18 THR HG23 H 20.477 -26.322 -0.706 1.00 . A A . 86 THR HG23 1 1
17 27980 1 1 18 THR N N 19.630 -22.257 -1.788 1.00 . A A . 86 THR N 1 1
17 27981 1 1 18 THR O O 22.096 -23.871 0.192 1.00 . A A . 86 THR O 1 1
17 27982 1 1 18 THR OG1 O 17.854 -24.429 -0.896 1.00 . A A . 86 THR OG1 1 1
17 27983 1 1 19 LEU C C 24.335 -22.648 -1.238 1.00 . A A . 87 LEU C 1 1
17 27984 1 1 19 LEU CA C 23.548 -23.584 -2.151 1.00 . A A . 87 LEU CA 1 1
17 27985 1 1 19 LEU CB C 23.968 -23.367 -3.606 1.00 . A A . 87 LEU CB 1 1
17 27986 1 1 19 LEU CD1 C 25.042 -25.625 -3.792 1.00 . A A . 87 LEU CD1 1 1
17 27987 1 1 19 LEU CD2 C 22.742 -25.258 -4.705 1.00 . A A . 87 LEU CD2 1 1
17 27988 1 1 19 LEU CG C 24.106 -24.629 -4.459 1.00 . A A . 87 LEU CG 1 1
17 27989 1 1 19 LEU H H 21.587 -23.102 -2.783 1.00 . A A . 87 LEU H 1 1
17 27990 1 1 19 LEU HA H 23.763 -24.604 -1.870 1.00 . A A . 87 LEU HA 1 1
17 27991 1 1 19 LEU HB2 H 23.229 -22.733 -4.071 1.00 . A A . 87 LEU HB2 1 1
17 27992 1 1 19 LEU HB3 H 24.923 -22.863 -3.602 1.00 . A A . 87 LEU HB3 1 1
17 27993 1 1 19 LEU HD11 H 25.540 -25.149 -2.960 1.00 . A A . 87 LEU HD11 1 1
17 27994 1 1 19 LEU HD12 H 24.472 -26.470 -3.435 1.00 . A A . 87 LEU HD12 1 1
17 27995 1 1 19 LEU HD13 H 25.777 -25.962 -4.507 1.00 . A A . 87 LEU HD13 1 1
17 27996 1 1 19 LEU HD21 H 21.979 -24.496 -4.647 1.00 . A A . 87 LEU HD21 1 1
17 27997 1 1 19 LEU HD22 H 22.727 -25.709 -5.687 1.00 . A A . 87 LEU HD22 1 1
17 27998 1 1 19 LEU HD23 H 22.555 -26.015 -3.958 1.00 . A A . 87 LEU HD23 1 1
17 27999 1 1 19 LEU HG H 24.531 -24.363 -5.417 1.00 . A A . 87 LEU HG 1 1
17 28000 1 1 19 LEU N N 22.113 -23.371 -2.002 1.00 . A A . 87 LEU N 1 1
17 28001 1 1 19 LEU O O 25.509 -22.884 -0.955 1.00 . A A . 87 LEU O 1 1
17 28002 1 1 20 GLU C C 24.891 -21.299 1.338 1.00 . A A . 88 GLU C 1 1
17 28003 1 1 20 GLU CA C 24.317 -20.615 0.100 1.00 . A A . 88 GLU CA 1 1
17 28004 1 1 20 GLU CB C 23.315 -19.537 0.519 1.00 . A A . 88 GLU CB 1 1
17 28005 1 1 20 GLU CD C 24.429 -17.810 -0.951 1.00 . A A . 88 GLU CD 1 1
17 28006 1 1 20 GLU CG C 23.121 -18.449 -0.524 1.00 . A A . 88 GLU CG 1 1
17 28007 1 1 20 GLU H H 22.744 -21.452 -1.043 1.00 . A A . 88 GLU H 1 1
17 28008 1 1 20 GLU HA H 25.124 -20.151 -0.446 1.00 . A A . 88 GLU HA 1 1
17 28009 1 1 20 GLU HB2 H 22.359 -20.003 0.705 1.00 . A A . 88 GLU HB2 1 1
17 28010 1 1 20 GLU HB3 H 23.663 -19.074 1.431 1.00 . A A . 88 GLU HB3 1 1
17 28011 1 1 20 GLU HG2 H 22.649 -18.881 -1.393 1.00 . A A . 88 GLU HG2 1 1
17 28012 1 1 20 GLU HG3 H 22.481 -17.683 -0.111 1.00 . A A . 88 GLU HG3 1 1
17 28013 1 1 20 GLU N N 23.679 -21.586 -0.781 1.00 . A A . 88 GLU N 1 1
17 28014 1 1 20 GLU O O 25.971 -20.946 1.812 1.00 . A A . 88 GLU O 1 1
17 28015 1 1 20 GLU OE1 O 25.403 -17.877 -0.172 1.00 . A A . 88 GLU OE1 1 1
17 28016 1 1 20 GLU OE2 O 24.478 -17.244 -2.063 1.00 . A A . 88 GLU OE2 1 1
17 28017 1 1 21 LYS C C 25.866 -23.808 2.750 1.00 . A A . 89 LYS C 1 1
17 28018 1 1 21 LYS CA C 24.595 -23.016 3.038 1.00 . A A . 89 LYS CA 1 1
17 28019 1 1 21 LYS CB C 23.489 -23.962 3.511 1.00 . A A . 89 LYS CB 1 1
17 28020 1 1 21 LYS CD C 20.995 -24.110 3.246 1.00 . A A . 89 LYS CD 1 1
17 28021 1 1 21 LYS CE C 19.701 -23.311 3.220 1.00 . A A . 89 LYS CE 1 1
17 28022 1 1 21 LYS CG C 22.157 -23.270 3.749 1.00 . A A . 89 LYS CG 1 1
17 28023 1 1 21 LYS H H 23.308 -22.516 1.434 1.00 . A A . 89 LYS H 1 1
17 28024 1 1 21 LYS HA H 24.801 -22.299 3.818 1.00 . A A . 89 LYS HA 1 1
17 28025 1 1 21 LYS HB2 H 23.344 -24.729 2.764 1.00 . A A . 89 LYS HB2 1 1
17 28026 1 1 21 LYS HB3 H 23.799 -24.426 4.436 1.00 . A A . 89 LYS HB3 1 1
17 28027 1 1 21 LYS HD2 H 21.215 -24.450 2.244 1.00 . A A . 89 LYS HD2 1 1
17 28028 1 1 21 LYS HD3 H 20.869 -24.962 3.898 1.00 . A A . 89 LYS HD3 1 1
17 28029 1 1 21 LYS HE2 H 19.897 -22.346 2.779 1.00 . A A . 89 LYS HE2 1 1
17 28030 1 1 21 LYS HE3 H 18.978 -23.842 2.618 1.00 . A A . 89 LYS HE3 1 1
17 28031 1 1 21 LYS HG2 H 22.033 -23.102 4.808 1.00 . A A . 89 LYS HG2 1 1
17 28032 1 1 21 LYS HG3 H 22.157 -22.322 3.229 1.00 . A A . 89 LYS HG3 1 1
17 28033 1 1 21 LYS HZ1 H 19.854 -23.367 5.302 1.00 . A A . 89 LYS HZ1 1 1
17 28034 1 1 21 LYS HZ2 H 18.870 -22.120 4.722 1.00 . A A . 89 LYS HZ2 1 1
17 28035 1 1 21 LYS HZ3 H 18.304 -23.715 4.720 1.00 . A A . 89 LYS HZ3 1 1
17 28036 1 1 21 LYS N N 24.160 -22.280 1.857 1.00 . A A . 89 LYS N 1 1
17 28037 1 1 21 LYS NZ N 19.143 -23.115 4.587 1.00 . A A . 89 LYS NZ 1 1
17 28038 1 1 21 LYS O O 26.523 -24.303 3.666 1.00 . A A . 89 LYS O 1 1
17 28039 1 1 22 PHE C C 28.549 -23.694 0.754 1.00 . A A . 90 PHE C 1 1
17 28040 1 1 22 PHE CA C 27.403 -24.653 1.062 1.00 . A A . 90 PHE CA 1 1
17 28041 1 1 22 PHE CB C 27.102 -25.516 -0.165 1.00 . A A . 90 PHE CB 1 1
17 28042 1 1 22 PHE CD1 C 24.656 -25.985 0.137 1.00 . A A . 90 PHE CD1 1 1
17 28043 1 1 22 PHE CD2 C 26.168 -27.828 0.118 1.00 . A A . 90 PHE CD2 1 1
17 28044 1 1 22 PHE CE1 C 23.596 -26.852 0.321 1.00 . A A . 90 PHE CE1 1 1
17 28045 1 1 22 PHE CE2 C 25.112 -28.701 0.302 1.00 . A A . 90 PHE CE2 1 1
17 28046 1 1 22 PHE CG C 25.952 -26.462 0.034 1.00 . A A . 90 PHE CG 1 1
17 28047 1 1 22 PHE CZ C 23.824 -28.212 0.402 1.00 . A A . 90 PHE CZ 1 1
17 28048 1 1 22 PHE H H 25.645 -23.505 0.786 1.00 . A A . 90 PHE H 1 1
17 28049 1 1 22 PHE HA H 27.694 -25.294 1.879 1.00 . A A . 90 PHE HA 1 1
17 28050 1 1 22 PHE HB2 H 26.862 -24.873 -0.999 1.00 . A A . 90 PHE HB2 1 1
17 28051 1 1 22 PHE HB3 H 27.976 -26.101 -0.408 1.00 . A A . 90 PHE HB3 1 1
17 28052 1 1 22 PHE HD1 H 24.475 -24.922 0.072 1.00 . A A . 90 PHE HD1 1 1
17 28053 1 1 22 PHE HD2 H 27.176 -28.211 0.039 1.00 . A A . 90 PHE HD2 1 1
17 28054 1 1 22 PHE HE1 H 22.590 -26.468 0.399 1.00 . A A . 90 PHE HE1 1 1
17 28055 1 1 22 PHE HE2 H 25.295 -29.763 0.365 1.00 . A A . 90 PHE HE2 1 1
17 28056 1 1 22 PHE HZ H 22.998 -28.892 0.547 1.00 . A A . 90 PHE HZ 1 1
17 28057 1 1 22 PHE N N 26.209 -23.922 1.471 1.00 . A A . 90 PHE N 1 1
17 28058 1 1 22 PHE O O 28.328 -22.563 0.322 1.00 . A A . 90 PHE O 1 1
17 28059 1 1 23 SER C C 31.669 -23.783 -0.539 1.00 . A A . 91 SER C 1 1
17 28060 1 1 23 SER CA C 30.957 -23.337 0.735 1.00 . A A . 91 SER CA 1 1
17 28061 1 1 23 SER CB C 31.917 -23.417 1.923 1.00 . A A . 91 SER CB 1 1
17 28062 1 1 23 SER H H 29.887 -25.065 1.328 1.00 . A A . 91 SER H 1 1
17 28063 1 1 23 SER HA H 30.633 -22.314 0.613 1.00 . A A . 91 SER HA 1 1
17 28064 1 1 23 SER HB2 H 31.550 -24.146 2.630 1.00 . A A . 91 SER HB2 1 1
17 28065 1 1 23 SER HB3 H 32.895 -23.715 1.573 1.00 . A A . 91 SER HB3 1 1
17 28066 1 1 23 SER HG H 31.305 -22.064 3.201 1.00 . A A . 91 SER HG 1 1
17 28067 1 1 23 SER N N 29.775 -24.155 0.982 1.00 . A A . 91 SER N 1 1
17 28068 1 1 23 SER O O 31.558 -24.937 -0.955 1.00 . A A . 91 SER O 1 1
17 28069 1 1 23 SER OG O 32.027 -22.164 2.575 1.00 . A A . 91 SER OG 1 1
17 28070 1 1 24 LEU C C 34.039 -24.367 -2.196 1.00 . A A . 92 LEU C 1 1
17 28071 1 1 24 LEU CA C 33.130 -23.156 -2.382 1.00 . A A . 92 LEU CA 1 1
17 28072 1 1 24 LEU CB C 33.959 -21.944 -2.810 1.00 . A A . 92 LEU CB 1 1
17 28073 1 1 24 LEU CD1 C 34.336 -22.944 -5.078 1.00 . A A . 92 LEU CD1 1 1
17 28074 1 1 24 LEU CD2 C 35.561 -20.868 -4.411 1.00 . A A . 92 LEU CD2 1 1
17 28075 1 1 24 LEU CG C 34.977 -22.187 -3.925 1.00 . A A . 92 LEU CG 1 1
17 28076 1 1 24 LEU H H 32.449 -21.958 -0.776 1.00 . A A . 92 LEU H 1 1
17 28077 1 1 24 LEU HA H 32.408 -23.379 -3.153 1.00 . A A . 92 LEU HA 1 1
17 28078 1 1 24 LEU HB2 H 33.276 -21.179 -3.147 1.00 . A A . 92 LEU HB2 1 1
17 28079 1 1 24 LEU HB3 H 34.496 -21.588 -1.942 1.00 . A A . 92 LEU HB3 1 1
17 28080 1 1 24 LEU HD11 H 33.271 -22.769 -5.076 1.00 . A A . 92 LEU HD11 1 1
17 28081 1 1 24 LEU HD12 H 34.756 -22.601 -6.012 1.00 . A A . 92 LEU HD12 1 1
17 28082 1 1 24 LEU HD13 H 34.526 -24.001 -4.964 1.00 . A A . 92 LEU HD13 1 1
17 28083 1 1 24 LEU HD21 H 35.659 -20.189 -3.577 1.00 . A A . 92 LEU HD21 1 1
17 28084 1 1 24 LEU HD22 H 36.533 -21.044 -4.848 1.00 . A A . 92 LEU HD22 1 1
17 28085 1 1 24 LEU HD23 H 34.906 -20.436 -5.153 1.00 . A A . 92 LEU HD23 1 1
17 28086 1 1 24 LEU HG H 35.787 -22.791 -3.540 1.00 . A A . 92 LEU HG 1 1
17 28087 1 1 24 LEU N N 32.399 -22.860 -1.155 1.00 . A A . 92 LEU N 1 1
17 28088 1 1 24 LEU O O 34.117 -25.235 -3.064 1.00 . A A . 92 LEU O 1 1
17 28089 1 1 25 GLU C C 34.920 -26.866 -0.944 1.00 . A A . 93 GLU C 1 1
17 28090 1 1 25 GLU CA C 35.623 -25.525 -0.756 1.00 . A A . 93 GLU CA 1 1
17 28091 1 1 25 GLU CB C 36.150 -25.409 0.676 1.00 . A A . 93 GLU CB 1 1
17 28092 1 1 25 GLU CD C 37.642 -24.064 2.207 1.00 . A A . 93 GLU CD 1 1
17 28093 1 1 25 GLU CG C 36.716 -24.038 1.007 1.00 . A A . 93 GLU CG 1 1
17 28094 1 1 25 GLU H H 34.617 -23.696 -0.403 1.00 . A A . 93 GLU H 1 1
17 28095 1 1 25 GLU HA H 36.456 -25.470 -1.442 1.00 . A A . 93 GLU HA 1 1
17 28096 1 1 25 GLU HB2 H 35.342 -25.618 1.362 1.00 . A A . 93 GLU HB2 1 1
17 28097 1 1 25 GLU HB3 H 36.930 -26.141 0.819 1.00 . A A . 93 GLU HB3 1 1
17 28098 1 1 25 GLU HG2 H 37.267 -23.675 0.153 1.00 . A A . 93 GLU HG2 1 1
17 28099 1 1 25 GLU HG3 H 35.897 -23.366 1.217 1.00 . A A . 93 GLU HG3 1 1
17 28100 1 1 25 GLU N N 34.722 -24.419 -1.056 1.00 . A A . 93 GLU N 1 1
17 28101 1 1 25 GLU O O 35.561 -27.883 -1.206 1.00 . A A . 93 GLU O 1 1
17 28102 1 1 25 GLU OE1 O 38.781 -24.558 2.067 1.00 . A A . 93 GLU OE1 1 1
17 28103 1 1 25 GLU OE2 O 37.229 -23.589 3.285 1.00 . A A . 93 GLU OE2 1 1
17 28104 1 1 26 ASN C C 32.427 -28.295 -2.423 1.00 . A A . 94 ASN C 1 1
17 28105 1 1 26 ASN CA C 32.807 -28.075 -0.962 1.00 . A A . 94 ASN CA 1 1
17 28106 1 1 26 ASN CB C 31.545 -27.999 -0.100 1.00 . A A . 94 ASN CB 1 1
17 28107 1 1 26 ASN CG C 31.855 -27.706 1.355 1.00 . A A . 94 ASN CG 1 1
17 28108 1 1 26 ASN H H 33.143 -26.016 -0.600 1.00 . A A . 94 ASN H 1 1
17 28109 1 1 26 ASN HA H 33.410 -28.906 -0.629 1.00 . A A . 94 ASN HA 1 1
17 28110 1 1 26 ASN HB2 H 30.906 -27.214 -0.477 1.00 . A A . 94 ASN HB2 1 1
17 28111 1 1 26 ASN HB3 H 31.022 -28.942 -0.155 1.00 . A A . 94 ASN HB3 1 1
17 28112 1 1 26 ASN HD21 H 31.961 -25.758 0.966 1.00 . A A . 94 ASN HD21 1 1
17 28113 1 1 26 ASN HD22 H 32.239 -26.212 2.610 1.00 . A A . 94 ASN HD22 1 1
17 28114 1 1 26 ASN N N 33.598 -26.859 -0.808 1.00 . A A . 94 ASN N 1 1
17 28115 1 1 26 ASN ND2 N 32.036 -26.430 1.676 1.00 . A A . 94 ASN ND2 1 1
17 28116 1 1 26 ASN O O 32.311 -29.432 -2.879 1.00 . A A . 94 ASN O 1 1
17 28117 1 1 26 ASN OD1 O 31.931 -28.616 2.181 1.00 . A A . 94 ASN OD1 1 1
17 28118 1 1 27 MET C C 32.998 -27.882 -5.384 1.00 . A A . 95 MET C 1 1
17 28119 1 1 27 MET CA C 31.868 -27.274 -4.560 1.00 . A A . 95 MET CA 1 1
17 28120 1 1 27 MET CB C 31.525 -25.881 -5.093 1.00 . A A . 95 MET CB 1 1
17 28121 1 1 27 MET CE C 27.971 -24.417 -3.482 1.00 . A A . 95 MET CE 1 1
17 28122 1 1 27 MET CG C 30.552 -25.116 -4.212 1.00 . A A . 95 MET CG 1 1
17 28123 1 1 27 MET H H 32.341 -26.321 -2.730 1.00 . A A . 95 MET H 1 1
17 28124 1 1 27 MET HA H 30.997 -27.906 -4.643 1.00 . A A . 95 MET HA 1 1
17 28125 1 1 27 MET HB2 H 32.435 -25.305 -5.173 1.00 . A A . 95 MET HB2 1 1
17 28126 1 1 27 MET HB3 H 31.085 -25.983 -6.074 1.00 . A A . 95 MET HB3 1 1
17 28127 1 1 27 MET HE1 H 28.577 -23.655 -3.015 1.00 . A A . 95 MET HE1 1 1
17 28128 1 1 27 MET HE2 H 27.052 -23.977 -3.842 1.00 . A A . 95 MET HE2 1 1
17 28129 1 1 27 MET HE3 H 27.743 -25.188 -2.761 1.00 . A A . 95 MET HE3 1 1
17 28130 1 1 27 MET HG2 H 30.549 -25.562 -3.228 1.00 . A A . 95 MET HG2 1 1
17 28131 1 1 27 MET HG3 H 30.885 -24.091 -4.138 1.00 . A A . 95 MET HG3 1 1
17 28132 1 1 27 MET N N 32.234 -27.200 -3.150 1.00 . A A . 95 MET N 1 1
17 28133 1 1 27 MET O O 34.156 -27.482 -5.258 1.00 . A A . 95 MET O 1 1
17 28134 1 1 27 MET SD S 28.869 -25.132 -4.857 1.00 . A A . 95 MET SD 1 1
17 28135 1 1 28 ARG C C 33.025 -29.936 -8.400 1.00 . A A . 96 ARG C 1 1
17 28136 1 1 28 ARG CA C 33.642 -29.515 -7.069 1.00 . A A . 96 ARG CA 1 1
17 28137 1 1 28 ARG CB C 34.216 -30.738 -6.352 1.00 . A A . 96 ARG CB 1 1
17 28138 1 1 28 ARG CD C 33.728 -32.839 -5.061 1.00 . A A . 96 ARG CD 1 1
17 28139 1 1 28 ARG CG C 33.174 -31.793 -6.016 1.00 . A A . 96 ARG CG 1 1
17 28140 1 1 28 ARG CZ C 32.907 -34.820 -3.859 1.00 . A A . 96 ARG CZ 1 1
17 28141 1 1 28 ARG H H 31.716 -29.127 -6.282 1.00 . A A . 96 ARG H 1 1
17 28142 1 1 28 ARG HA H 34.440 -28.814 -7.262 1.00 . A A . 96 ARG HA 1 1
17 28143 1 1 28 ARG HB2 H 34.965 -31.193 -6.984 1.00 . A A . 96 ARG HB2 1 1
17 28144 1 1 28 ARG HB3 H 34.680 -30.416 -5.432 1.00 . A A . 96 ARG HB3 1 1
17 28145 1 1 28 ARG HD2 H 34.638 -33.243 -5.479 1.00 . A A . 96 ARG HD2 1 1
17 28146 1 1 28 ARG HD3 H 33.946 -32.364 -4.116 1.00 . A A . 96 ARG HD3 1 1
17 28147 1 1 28 ARG HE H 32.021 -34.002 -5.447 1.00 . A A . 96 ARG HE 1 1
17 28148 1 1 28 ARG HG2 H 32.325 -31.312 -5.553 1.00 . A A . 96 ARG HG2 1 1
17 28149 1 1 28 ARG HG3 H 32.862 -32.280 -6.928 1.00 . A A . 96 ARG HG3 1 1
17 28150 1 1 28 ARG HH11 H 34.609 -34.021 -3.119 1.00 . A A . 96 ARG HH11 1 1
17 28151 1 1 28 ARG HH12 H 34.020 -35.418 -2.281 1.00 . A A . 96 ARG HH12 1 1
17 28152 1 1 28 ARG HH21 H 31.235 -35.842 -4.352 1.00 . A A . 96 ARG HH21 1 1
17 28153 1 1 28 ARG HH22 H 32.101 -36.454 -2.984 1.00 . A A . 96 ARG HH22 1 1
17 28154 1 1 28 ARG N N 32.655 -28.851 -6.226 1.00 . A A . 96 ARG N 1 1
17 28155 1 1 28 ARG NE N 32.784 -33.930 -4.837 1.00 . A A . 96 ARG NE 1 1
17 28156 1 1 28 ARG NH1 N 33.929 -34.748 -3.018 1.00 . A A . 96 ARG NH1 1 1
17 28157 1 1 28 ARG NH2 N 32.007 -35.785 -3.720 1.00 . A A . 96 ARG NH2 1 1
17 28158 1 1 28 ARG O O 31.818 -30.164 -8.492 1.00 . A A . 96 ARG O 1 1
17 28159 1 1 29 TYR C C 33.147 -31.930 -10.823 1.00 . A A . 97 TYR C 1 1
17 28160 1 1 29 TYR CA C 33.397 -30.427 -10.754 1.00 . A A . 97 TYR CA 1 1
17 28161 1 1 29 TYR CB C 34.420 -30.019 -11.815 1.00 . A A . 97 TYR CB 1 1
17 28162 1 1 29 TYR CD1 C 32.428 -29.658 -13.324 1.00 . A A . 97 TYR CD1 1 1
17 28163 1 1 29 TYR CD2 C 34.606 -29.498 -14.279 1.00 . A A . 97 TYR CD2 1 1
17 28164 1 1 29 TYR CE1 C 31.863 -29.386 -14.555 1.00 . A A . 97 TYR CE1 1 1
17 28165 1 1 29 TYR CE2 C 34.050 -29.223 -15.513 1.00 . A A . 97 TYR CE2 1 1
17 28166 1 1 29 TYR CG C 33.807 -29.719 -13.164 1.00 . A A . 97 TYR CG 1 1
17 28167 1 1 29 TYR CZ C 32.678 -29.168 -15.646 1.00 . A A . 97 TYR CZ 1 1
17 28168 1 1 29 TYR H H 34.811 -29.842 -9.292 1.00 . A A . 97 TYR H 1 1
17 28169 1 1 29 TYR HA H 32.468 -29.909 -10.946 1.00 . A A . 97 TYR HA 1 1
17 28170 1 1 29 TYR HB2 H 34.939 -29.133 -11.484 1.00 . A A . 97 TYR HB2 1 1
17 28171 1 1 29 TYR HB3 H 35.132 -30.821 -11.945 1.00 . A A . 97 TYR HB3 1 1
17 28172 1 1 29 TYR HD1 H 31.792 -29.829 -12.468 1.00 . A A . 97 TYR HD1 1 1
17 28173 1 1 29 TYR HD2 H 35.680 -29.542 -14.172 1.00 . A A . 97 TYR HD2 1 1
17 28174 1 1 29 TYR HE1 H 30.789 -29.342 -14.660 1.00 . A A . 97 TYR HE1 1 1
17 28175 1 1 29 TYR HE2 H 34.688 -29.053 -16.368 1.00 . A A . 97 TYR HE2 1 1
17 28176 1 1 29 TYR HH H 32.774 -29.042 -17.562 1.00 . A A . 97 TYR HH 1 1
17 28177 1 1 29 TYR N N 33.860 -30.036 -9.428 1.00 . A A . 97 TYR N 1 1
17 28178 1 1 29 TYR O O 34.074 -32.732 -10.708 1.00 . A A . 97 TYR O 1 1
17 28179 1 1 29 TYR OH O 32.120 -28.896 -16.874 1.00 . A A . 97 TYR OH 1 1
17 28180 1 1 30 VAL C C 31.433 -34.171 -12.551 1.00 . A A . 98 VAL C 1 1
17 28181 1 1 30 VAL CA C 31.512 -33.712 -11.100 1.00 . A A . 98 VAL CA 1 1
17 28182 1 1 30 VAL CB C 30.157 -33.976 -10.415 1.00 . A A . 98 VAL CB 1 1
17 28183 1 1 30 VAL CG1 C 30.323 -34.024 -8.904 1.00 . A A . 98 VAL CG1 1 1
17 28184 1 1 30 VAL CG2 C 29.143 -32.915 -10.815 1.00 . A A . 98 VAL CG2 1 1
17 28185 1 1 30 VAL H H 31.190 -31.620 -11.097 1.00 . A A . 98 VAL H 1 1
17 28186 1 1 30 VAL HA H 32.268 -34.291 -10.590 1.00 . A A . 98 VAL HA 1 1
17 28187 1 1 30 VAL HB H 29.791 -34.937 -10.745 1.00 . A A . 98 VAL HB 1 1
17 28188 1 1 30 VAL HG11 H 31.077 -34.753 -8.647 1.00 . A A . 98 VAL HG11 1 1
17 28189 1 1 30 VAL HG12 H 30.626 -33.051 -8.544 1.00 . A A . 98 VAL HG12 1 1
17 28190 1 1 30 VAL HG13 H 29.384 -34.298 -8.447 1.00 . A A . 98 VAL HG13 1 1
17 28191 1 1 30 VAL HG21 H 29.089 -32.858 -11.892 1.00 . A A . 98 VAL HG21 1 1
17 28192 1 1 30 VAL HG22 H 28.172 -33.178 -10.420 1.00 . A A . 98 VAL HG22 1 1
17 28193 1 1 30 VAL HG23 H 29.446 -31.958 -10.418 1.00 . A A . 98 VAL HG23 1 1
17 28194 1 1 30 VAL N N 31.886 -32.306 -11.013 1.00 . A A . 98 VAL N 1 1
17 28195 1 1 30 VAL O O 31.864 -35.273 -12.889 1.00 . A A . 98 VAL O 1 1
17 28196 1 1 31 GLY C C 30.051 -32.570 -15.608 1.00 . A A . 99 GLY C 1 1
17 28197 1 1 31 GLY CA C 30.753 -33.653 -14.813 1.00 . A A . 99 GLY CA 1 1
17 28198 1 1 31 GLY H H 30.552 -32.453 -13.081 1.00 . A A . 99 GLY H 1 1
17 28199 1 1 31 GLY HA2 H 30.191 -34.571 -14.904 1.00 . A A . 99 GLY HA2 1 1
17 28200 1 1 31 GLY HA3 H 31.740 -33.805 -15.225 1.00 . A A . 99 GLY HA3 1 1
17 28201 1 1 31 GLY N N 30.879 -33.318 -13.407 1.00 . A A . 99 GLY N 1 1
17 28202 1 1 31 GLY O O 30.084 -31.397 -15.234 1.00 . A A . 99 GLY O 1 1
17 28203 1 1 32 ILE C C 27.350 -32.575 -17.987 1.00 . A A . 100 ILE C 1 1
17 28204 1 1 32 ILE CA C 28.702 -32.016 -17.555 1.00 . A A . 100 ILE CA 1 1
17 28205 1 1 32 ILE CB C 29.521 -31.657 -18.809 1.00 . A A . 100 ILE CB 1 1
17 28206 1 1 32 ILE CD1 C 30.934 -32.786 -20.599 1.00 . A A . 100 ILE CD1 1 1
17 28207 1 1 32 ILE CG1 C 30.491 -32.789 -19.153 1.00 . A A . 100 ILE CG1 1 1
17 28208 1 1 32 ILE CG2 C 30.274 -30.353 -18.593 1.00 . A A . 100 ILE CG2 1 1
17 28209 1 1 32 ILE H H 29.425 -33.911 -16.951 1.00 . A A . 100 ILE H 1 1
17 28210 1 1 32 ILE HA H 28.540 -31.113 -16.984 1.00 . A A . 100 ILE HA 1 1
17 28211 1 1 32 ILE HB H 28.836 -31.517 -19.631 1.00 . A A . 100 ILE HB 1 1
17 28212 1 1 32 ILE HD11 H 30.065 -32.785 -21.242 1.00 . A A . 100 ILE HD11 1 1
17 28213 1 1 32 ILE HD12 H 31.526 -31.903 -20.793 1.00 . A A . 100 ILE HD12 1 1
17 28214 1 1 32 ILE HD13 H 31.526 -33.667 -20.796 1.00 . A A . 100 ILE HD13 1 1
17 28215 1 1 32 ILE HG12 H 31.372 -32.699 -18.536 1.00 . A A . 100 ILE HG12 1 1
17 28216 1 1 32 ILE HG13 H 30.012 -33.736 -18.953 1.00 . A A . 100 ILE HG13 1 1
17 28217 1 1 32 ILE HG21 H 30.374 -30.165 -17.534 1.00 . A A . 100 ILE HG21 1 1
17 28218 1 1 32 ILE HG22 H 31.255 -30.427 -19.038 1.00 . A A . 100 ILE HG22 1 1
17 28219 1 1 32 ILE HG23 H 29.730 -29.542 -19.053 1.00 . A A . 100 ILE HG23 1 1
17 28220 1 1 32 ILE N N 29.415 -32.963 -16.706 1.00 . A A . 100 ILE N 1 1
17 28221 1 1 32 ILE O O 27.093 -33.773 -17.863 1.00 . A A . 100 ILE O 1 1
17 28222 1 1 33 LEU C C 24.729 -31.287 -20.161 1.00 . A A . 101 LEU C 1 1
17 28223 1 1 33 LEU CA C 25.165 -32.106 -18.951 1.00 . A A . 101 LEU CA 1 1
17 28224 1 1 33 LEU CB C 24.146 -31.947 -17.820 1.00 . A A . 101 LEU CB 1 1
17 28225 1 1 33 LEU CD1 C 22.299 -32.956 -16.459 1.00 . A A . 101 LEU CD1 1 1
17 28226 1 1 33 LEU CD2 C 21.993 -32.611 -18.918 1.00 . A A . 101 LEU CD2 1 1
17 28227 1 1 33 LEU CG C 22.987 -32.944 -17.815 1.00 . A A . 101 LEU CG 1 1
17 28228 1 1 33 LEU H H 26.752 -30.759 -18.571 1.00 . A A . 101 LEU H 1 1
17 28229 1 1 33 LEU HA H 25.216 -33.147 -19.234 1.00 . A A . 101 LEU HA 1 1
17 28230 1 1 33 LEU HB2 H 24.673 -32.049 -16.884 1.00 . A A . 101 LEU HB2 1 1
17 28231 1 1 33 LEU HB3 H 23.729 -30.953 -17.890 1.00 . A A . 101 LEU HB3 1 1
17 28232 1 1 33 LEU HD11 H 23.037 -33.088 -15.682 1.00 . A A . 101 LEU HD11 1 1
17 28233 1 1 33 LEU HD12 H 21.782 -32.020 -16.310 1.00 . A A . 101 LEU HD12 1 1
17 28234 1 1 33 LEU HD13 H 21.589 -33.769 -16.423 1.00 . A A . 101 LEU HD13 1 1
17 28235 1 1 33 LEU HD21 H 22.005 -31.547 -19.105 1.00 . A A . 101 LEU HD21 1 1
17 28236 1 1 33 LEU HD22 H 22.265 -33.139 -19.820 1.00 . A A . 101 LEU HD22 1 1
17 28237 1 1 33 LEU HD23 H 21.002 -32.911 -18.610 1.00 . A A . 101 LEU HD23 1 1
17 28238 1 1 33 LEU HG H 23.374 -33.937 -18.002 1.00 . A A . 101 LEU HG 1 1
17 28239 1 1 33 LEU N N 26.490 -31.700 -18.497 1.00 . A A . 101 LEU N 1 1
17 28240 1 1 33 LEU O O 24.616 -30.063 -20.089 1.00 . A A . 101 LEU O 1 1
17 28241 1 1 34 LYS C C 22.830 -30.437 -22.250 1.00 . A A . 102 LYS C 1 1
17 28242 1 1 34 LYS CA C 24.057 -31.308 -22.501 1.00 . A A . 102 LYS CA 1 1
17 28243 1 1 34 LYS CB C 23.746 -32.345 -23.583 1.00 . A A . 102 LYS CB 1 1
17 28244 1 1 34 LYS CD C 22.779 -34.609 -24.082 1.00 . A A . 102 LYS CD 1 1
17 28245 1 1 34 LYS CE C 21.452 -35.353 -24.049 1.00 . A A . 102 LYS CE 1 1
17 28246 1 1 34 LYS CG C 22.775 -33.422 -23.133 1.00 . A A . 102 LYS CG 1 1
17 28247 1 1 34 LYS H H 24.592 -32.945 -21.270 1.00 . A A . 102 LYS H 1 1
17 28248 1 1 34 LYS HA H 24.867 -30.680 -22.838 1.00 . A A . 102 LYS HA 1 1
17 28249 1 1 34 LYS HB2 H 23.321 -31.840 -24.437 1.00 . A A . 102 LYS HB2 1 1
17 28250 1 1 34 LYS HB3 H 24.668 -32.823 -23.881 1.00 . A A . 102 LYS HB3 1 1
17 28251 1 1 34 LYS HD2 H 22.955 -34.255 -25.086 1.00 . A A . 102 LYS HD2 1 1
17 28252 1 1 34 LYS HD3 H 23.569 -35.287 -23.793 1.00 . A A . 102 LYS HD3 1 1
17 28253 1 1 34 LYS HE2 H 20.651 -34.632 -23.996 1.00 . A A . 102 LYS HE2 1 1
17 28254 1 1 34 LYS HE3 H 21.357 -35.931 -24.957 1.00 . A A . 102 LYS HE3 1 1
17 28255 1 1 34 LYS HG2 H 23.059 -33.762 -22.148 1.00 . A A . 102 LYS HG2 1 1
17 28256 1 1 34 LYS HG3 H 21.779 -33.004 -23.098 1.00 . A A . 102 LYS HG3 1 1
17 28257 1 1 34 LYS HZ1 H 22.224 -36.207 -22.307 1.00 . A A . 102 LYS HZ1 1 1
17 28258 1 1 34 LYS HZ2 H 20.545 -36.008 -22.286 1.00 . A A . 102 LYS HZ2 1 1
17 28259 1 1 34 LYS HZ3 H 21.238 -37.250 -23.202 1.00 . A A . 102 LYS HZ3 1 1
17 28260 1 1 34 LYS N N 24.484 -31.971 -21.274 1.00 . A A . 102 LYS N 1 1
17 28261 1 1 34 LYS NZ N 21.358 -36.269 -22.879 1.00 . A A . 102 LYS NZ 1 1
17 28262 1 1 34 LYS O O 22.097 -30.643 -21.283 1.00 . A A . 102 LYS O 1 1
17 28263 1 1 35 SER C C 20.959 -28.138 -24.374 1.00 . A A . 103 SER C 1 1
17 28264 1 1 35 SER CA C 21.475 -28.559 -23.001 1.00 . A A . 103 SER CA 1 1
17 28265 1 1 35 SER CB C 21.868 -27.323 -22.190 1.00 . A A . 103 SER CB 1 1
17 28266 1 1 35 SER H H 23.232 -29.349 -23.879 1.00 . A A . 103 SER H 1 1
17 28267 1 1 35 SER HA H 20.689 -29.086 -22.480 1.00 . A A . 103 SER HA 1 1
17 28268 1 1 35 SER HB2 H 22.844 -26.986 -22.503 1.00 . A A . 103 SER HB2 1 1
17 28269 1 1 35 SER HB3 H 21.144 -26.539 -22.361 1.00 . A A . 103 SER HB3 1 1
17 28270 1 1 35 SER HG H 21.511 -26.890 -20.313 1.00 . A A . 103 SER HG 1 1
17 28271 1 1 35 SER N N 22.612 -29.463 -23.129 1.00 . A A . 103 SER N 1 1
17 28272 1 1 35 SER O O 21.108 -26.987 -24.779 1.00 . A A . 103 SER O 1 1
17 28273 1 1 35 SER OG O 21.907 -27.614 -20.804 1.00 . A A . 103 SER OG 1 1
17 28274 1 1 36 GLY C C 20.865 -28.938 -27.494 1.00 . A A . 104 GLY C 1 1
17 28275 1 1 36 GLY CA C 19.821 -28.791 -26.405 1.00 . A A . 104 GLY CA 1 1
17 28276 1 1 36 GLY H H 20.260 -29.984 -24.711 1.00 . A A . 104 GLY H 1 1
17 28277 1 1 36 GLY HA2 H 19.447 -27.778 -26.415 1.00 . A A . 104 GLY HA2 1 1
17 28278 1 1 36 GLY HA3 H 19.004 -29.467 -26.610 1.00 . A A . 104 GLY HA3 1 1
17 28279 1 1 36 GLY N N 20.350 -29.083 -25.085 1.00 . A A . 104 GLY N 1 1
17 28280 1 1 36 GLY O O 20.776 -29.835 -28.331 1.00 . A A . 104 GLY O 1 1
17 28281 1 1 37 GLN C C 24.237 -27.594 -27.887 1.00 . A A . 105 GLN C 1 1
17 28282 1 1 37 GLN CA C 22.921 -28.086 -28.480 1.00 . A A . 105 GLN CA 1 1
17 28283 1 1 37 GLN CB C 22.542 -27.231 -29.690 1.00 . A A . 105 GLN CB 1 1
17 28284 1 1 37 GLN CD C 21.677 -25.011 -30.532 1.00 . A A . 105 GLN CD 1 1
17 28285 1 1 37 GLN CG C 21.948 -25.881 -29.320 1.00 . A A . 105 GLN CG 1 1
17 28286 1 1 37 GLN H H 21.872 -27.360 -26.790 1.00 . A A . 105 GLN H 1 1
17 28287 1 1 37 GLN HA H 23.044 -29.110 -28.798 1.00 . A A . 105 GLN HA 1 1
17 28288 1 1 37 GLN HB2 H 23.426 -27.061 -30.286 1.00 . A A . 105 GLN HB2 1 1
17 28289 1 1 37 GLN HB3 H 21.816 -27.769 -30.283 1.00 . A A . 105 GLN HB3 1 1
17 28290 1 1 37 GLN HE21 H 23.585 -24.457 -30.592 1.00 . A A . 105 GLN HE21 1 1
17 28291 1 1 37 GLN HE22 H 22.567 -23.779 -31.812 1.00 . A A . 105 GLN HE22 1 1
17 28292 1 1 37 GLN HG2 H 21.018 -26.043 -28.797 1.00 . A A . 105 GLN HG2 1 1
17 28293 1 1 37 GLN HG3 H 22.640 -25.365 -28.671 1.00 . A A . 105 GLN HG3 1 1
17 28294 1 1 37 GLN N N 21.857 -28.052 -27.483 1.00 . A A . 105 GLN N 1 1
17 28295 1 1 37 GLN NE2 N 22.714 -24.348 -31.029 1.00 . A A . 105 GLN NE2 1 1
17 28296 1 1 37 GLN O O 25.152 -27.208 -28.614 1.00 . A A . 105 GLN O 1 1
17 28297 1 1 37 GLN OE1 O 20.547 -24.936 -31.015 1.00 . A A . 105 GLN OE1 1 1
17 28298 1 1 38 LYS C C 25.819 -28.051 -24.659 1.00 . A A . 106 LYS C 1 1
17 28299 1 1 38 LYS CA C 25.531 -27.168 -25.869 1.00 . A A . 106 LYS CA 1 1
17 28300 1 1 38 LYS CB C 25.382 -25.710 -25.426 1.00 . A A . 106 LYS CB 1 1
17 28301 1 1 38 LYS CD C 24.142 -24.234 -23.816 1.00 . A A . 106 LYS CD 1 1
17 28302 1 1 38 LYS CE C 24.050 -22.903 -24.546 1.00 . A A . 106 LYS CE 1 1
17 28303 1 1 38 LYS CG C 24.042 -25.405 -24.780 1.00 . A A . 106 LYS CG 1 1
17 28304 1 1 38 LYS H H 23.563 -27.930 -26.035 1.00 . A A . 106 LYS H 1 1
17 28305 1 1 38 LYS HA H 26.357 -27.243 -26.560 1.00 . A A . 106 LYS HA 1 1
17 28306 1 1 38 LYS HB2 H 26.162 -25.482 -24.715 1.00 . A A . 106 LYS HB2 1 1
17 28307 1 1 38 LYS HB3 H 25.495 -25.071 -26.290 1.00 . A A . 106 LYS HB3 1 1
17 28308 1 1 38 LYS HD2 H 23.334 -24.296 -23.102 1.00 . A A . 106 LYS HD2 1 1
17 28309 1 1 38 LYS HD3 H 25.088 -24.286 -23.297 1.00 . A A . 106 LYS HD3 1 1
17 28310 1 1 38 LYS HE2 H 24.702 -22.933 -25.406 1.00 . A A . 106 LYS HE2 1 1
17 28311 1 1 38 LYS HE3 H 23.031 -22.755 -24.872 1.00 . A A . 106 LYS HE3 1 1
17 28312 1 1 38 LYS HG2 H 23.327 -25.162 -25.551 1.00 . A A . 106 LYS HG2 1 1
17 28313 1 1 38 LYS HG3 H 23.707 -26.278 -24.237 1.00 . A A . 106 LYS HG3 1 1
17 28314 1 1 38 LYS HZ1 H 25.430 -21.888 -23.351 1.00 . A A . 106 LYS HZ1 1 1
17 28315 1 1 38 LYS HZ2 H 24.380 -20.869 -24.200 1.00 . A A . 106 LYS HZ2 1 1
17 28316 1 1 38 LYS HZ3 H 23.826 -21.714 -22.843 1.00 . A A . 106 LYS HZ3 1 1
17 28317 1 1 38 LYS N N 24.326 -27.611 -26.561 1.00 . A A . 106 LYS N 1 1
17 28318 1 1 38 LYS NZ N 24.449 -21.763 -23.674 1.00 . A A . 106 LYS NZ 1 1
17 28319 1 1 38 LYS O O 25.054 -28.964 -24.348 1.00 . A A . 106 LYS O 1 1
17 28320 1 1 39 VAL C C 27.354 -27.657 -21.559 1.00 . A A . 107 VAL C 1 1
17 28321 1 1 39 VAL CA C 27.315 -28.539 -22.802 1.00 . A A . 107 VAL CA 1 1
17 28322 1 1 39 VAL CB C 28.692 -29.201 -22.992 1.00 . A A . 107 VAL CB 1 1
17 28323 1 1 39 VAL CG1 C 29.745 -28.156 -23.329 1.00 . A A . 107 VAL CG1 1 1
17 28324 1 1 39 VAL CG2 C 29.084 -29.982 -21.747 1.00 . A A . 107 VAL CG2 1 1
17 28325 1 1 39 VAL H H 27.496 -27.032 -24.277 1.00 . A A . 107 VAL H 1 1
17 28326 1 1 39 VAL HA H 26.581 -29.319 -22.655 1.00 . A A . 107 VAL HA 1 1
17 28327 1 1 39 VAL HB H 28.626 -29.892 -23.819 1.00 . A A . 107 VAL HB 1 1
17 28328 1 1 39 VAL HG11 H 29.384 -27.526 -24.128 1.00 . A A . 107 VAL HG11 1 1
17 28329 1 1 39 VAL HG12 H 29.942 -27.550 -22.456 1.00 . A A . 107 VAL HG12 1 1
17 28330 1 1 39 VAL HG13 H 30.655 -28.648 -23.640 1.00 . A A . 107 VAL HG13 1 1
17 28331 1 1 39 VAL HG21 H 28.275 -29.951 -21.032 1.00 . A A . 107 VAL HG21 1 1
17 28332 1 1 39 VAL HG22 H 29.288 -31.008 -22.014 1.00 . A A . 107 VAL HG22 1 1
17 28333 1 1 39 VAL HG23 H 29.967 -29.541 -21.309 1.00 . A A . 107 VAL HG23 1 1
17 28334 1 1 39 VAL N N 26.927 -27.772 -23.980 1.00 . A A . 107 VAL N 1 1
17 28335 1 1 39 VAL O O 27.960 -26.586 -21.565 1.00 . A A . 107 VAL O 1 1
17 28336 1 1 40 SER C C 27.537 -28.025 -18.185 1.00 . A A . 108 SER C 1 1
17 28337 1 1 40 SER CA C 26.660 -27.365 -19.245 1.00 . A A . 108 SER CA 1 1
17 28338 1 1 40 SER CB C 25.220 -27.259 -18.738 1.00 . A A . 108 SER CB 1 1
17 28339 1 1 40 SER H H 26.238 -28.975 -20.553 1.00 . A A . 108 SER H 1 1
17 28340 1 1 40 SER HA H 27.037 -26.372 -19.440 1.00 . A A . 108 SER HA 1 1
17 28341 1 1 40 SER HB2 H 25.026 -28.063 -18.043 1.00 . A A . 108 SER HB2 1 1
17 28342 1 1 40 SER HB3 H 25.086 -26.311 -18.238 1.00 . A A . 108 SER HB3 1 1
17 28343 1 1 40 SER HG H 24.281 -28.245 -20.147 1.00 . A A . 108 SER HG 1 1
17 28344 1 1 40 SER N N 26.702 -28.114 -20.495 1.00 . A A . 108 SER N 1 1
17 28345 1 1 40 SER O O 27.647 -29.249 -18.129 1.00 . A A . 108 SER O 1 1
17 28346 1 1 40 SER OG O 24.295 -27.347 -19.808 1.00 . A A . 108 SER OG 1 1
17 28347 1 1 41 GLY C C 28.242 -28.162 -15.074 1.00 . A A . 109 GLY C 1 1
17 28348 1 1 41 GLY CA C 29.020 -27.724 -16.300 1.00 . A A . 109 GLY CA 1 1
17 28349 1 1 41 GLY H H 28.035 -26.236 -17.438 1.00 . A A . 109 GLY H 1 1
17 28350 1 1 41 GLY HA2 H 29.722 -26.956 -16.010 1.00 . A A . 109 GLY HA2 1 1
17 28351 1 1 41 GLY HA3 H 29.568 -28.570 -16.687 1.00 . A A . 109 GLY HA3 1 1
17 28352 1 1 41 GLY N N 28.160 -27.203 -17.346 1.00 . A A . 109 GLY N 1 1
17 28353 1 1 41 GLY O O 27.506 -27.372 -14.482 1.00 . A A . 109 GLY O 1 1
17 28354 1 1 42 PHE C C 28.602 -29.925 -12.295 1.00 . A A . 110 PHE C 1 1
17 28355 1 1 42 PHE CA C 27.709 -29.967 -13.531 1.00 . A A . 110 PHE CA 1 1
17 28356 1 1 42 PHE CB C 27.262 -31.405 -13.803 1.00 . A A . 110 PHE CB 1 1
17 28357 1 1 42 PHE CD1 C 25.975 -31.599 -11.658 1.00 . A A . 110 PHE CD1 1 1
17 28358 1 1 42 PHE CD2 C 24.966 -32.406 -13.662 1.00 . A A . 110 PHE CD2 1 1
17 28359 1 1 42 PHE CE1 C 24.854 -31.972 -10.940 1.00 . A A . 110 PHE CE1 1 1
17 28360 1 1 42 PHE CE2 C 23.843 -32.781 -12.949 1.00 . A A . 110 PHE CE2 1 1
17 28361 1 1 42 PHE CG C 26.043 -31.812 -13.026 1.00 . A A . 110 PHE CG 1 1
17 28362 1 1 42 PHE CZ C 23.787 -32.564 -11.586 1.00 . A A . 110 PHE CZ 1 1
17 28363 1 1 42 PHE H H 29.004 -30.006 -15.206 1.00 . A A . 110 PHE H 1 1
17 28364 1 1 42 PHE HA H 26.837 -29.357 -13.352 1.00 . A A . 110 PHE HA 1 1
17 28365 1 1 42 PHE HB2 H 27.036 -31.512 -14.853 1.00 . A A . 110 PHE HB2 1 1
17 28366 1 1 42 PHE HB3 H 28.064 -32.079 -13.542 1.00 . A A . 110 PHE HB3 1 1
17 28367 1 1 42 PHE HD1 H 26.810 -31.136 -11.151 1.00 . A A . 110 PHE HD1 1 1
17 28368 1 1 42 PHE HD2 H 25.008 -32.577 -14.728 1.00 . A A . 110 PHE HD2 1 1
17 28369 1 1 42 PHE HE1 H 24.814 -31.801 -9.874 1.00 . A A . 110 PHE HE1 1 1
17 28370 1 1 42 PHE HE2 H 23.010 -33.244 -13.457 1.00 . A A . 110 PHE HE2 1 1
17 28371 1 1 42 PHE HZ H 22.911 -32.855 -11.027 1.00 . A A . 110 PHE HZ 1 1
17 28372 1 1 42 PHE N N 28.404 -29.425 -14.693 1.00 . A A . 110 PHE N 1 1
17 28373 1 1 42 PHE O O 29.650 -30.570 -12.251 1.00 . A A . 110 PHE O 1 1
17 28374 1 1 43 ILE C C 28.133 -29.536 -8.862 1.00 . A A . 111 ILE C 1 1
17 28375 1 1 43 ILE CA C 28.939 -29.035 -10.056 1.00 . A A . 111 ILE CA 1 1
17 28376 1 1 43 ILE CB C 29.361 -27.576 -9.801 1.00 . A A . 111 ILE CB 1 1
17 28377 1 1 43 ILE CD1 C 29.493 -26.586 -12.142 1.00 . A A . 111 ILE CD1 1 1
17 28378 1 1 43 ILE CG1 C 30.260 -27.077 -10.934 1.00 . A A . 111 ILE CG1 1 1
17 28379 1 1 43 ILE CG2 C 30.073 -27.457 -8.461 1.00 . A A . 111 ILE CG2 1 1
17 28380 1 1 43 ILE H H 27.335 -28.672 -11.388 1.00 . A A . 111 ILE H 1 1
17 28381 1 1 43 ILE HA H 29.832 -29.636 -10.151 1.00 . A A . 111 ILE HA 1 1
17 28382 1 1 43 ILE HB H 28.470 -26.969 -9.763 1.00 . A A . 111 ILE HB 1 1
17 28383 1 1 43 ILE HD11 H 28.434 -26.616 -11.933 1.00 . A A . 111 ILE HD11 1 1
17 28384 1 1 43 ILE HD12 H 29.788 -25.573 -12.369 1.00 . A A . 111 ILE HD12 1 1
17 28385 1 1 43 ILE HD13 H 29.709 -27.222 -12.988 1.00 . A A . 111 ILE HD13 1 1
17 28386 1 1 43 ILE HG12 H 30.865 -26.261 -10.572 1.00 . A A . 111 ILE HG12 1 1
17 28387 1 1 43 ILE HG13 H 30.904 -27.883 -11.254 1.00 . A A . 111 ILE HG13 1 1
17 28388 1 1 43 ILE HG21 H 29.415 -27.792 -7.674 1.00 . A A . 111 ILE HG21 1 1
17 28389 1 1 43 ILE HG22 H 30.964 -28.067 -8.471 1.00 . A A . 111 ILE HG22 1 1
17 28390 1 1 43 ILE HG23 H 30.344 -26.426 -8.288 1.00 . A A . 111 ILE HG23 1 1
17 28391 1 1 43 ILE N N 28.179 -29.162 -11.293 1.00 . A A . 111 ILE N 1 1
17 28392 1 1 43 ILE O O 26.917 -29.359 -8.804 1.00 . A A . 111 ILE O 1 1
17 28393 1 1 44 GLU C C 28.758 -30.061 -5.455 1.00 . A A . 112 GLU C 1 1
17 28394 1 1 44 GLU CA C 28.168 -30.685 -6.717 1.00 . A A . 112 GLU CA 1 1
17 28395 1 1 44 GLU CB C 28.309 -32.208 -6.660 1.00 . A A . 112 GLU CB 1 1
17 28396 1 1 44 GLU CD C 28.177 -34.246 -5.173 1.00 . A A . 112 GLU CD 1 1
17 28397 1 1 44 GLU CG C 28.440 -32.754 -5.248 1.00 . A A . 112 GLU CG 1 1
17 28398 1 1 44 GLU H H 29.789 -30.270 -8.014 1.00 . A A . 112 GLU H 1 1
17 28399 1 1 44 GLU HA H 27.121 -30.432 -6.773 1.00 . A A . 112 GLU HA 1 1
17 28400 1 1 44 GLU HB2 H 27.439 -32.655 -7.118 1.00 . A A . 112 GLU HB2 1 1
17 28401 1 1 44 GLU HB3 H 29.187 -32.497 -7.218 1.00 . A A . 112 GLU HB3 1 1
17 28402 1 1 44 GLU HG2 H 29.442 -32.563 -4.894 1.00 . A A . 112 GLU HG2 1 1
17 28403 1 1 44 GLU HG3 H 27.731 -32.246 -4.612 1.00 . A A . 112 GLU HG3 1 1
17 28404 1 1 44 GLU N N 28.821 -30.160 -7.910 1.00 . A A . 112 GLU N 1 1
17 28405 1 1 44 GLU O O 29.961 -29.815 -5.376 1.00 . A A . 112 GLU O 1 1
17 28406 1 1 44 GLU OE1 O 27.758 -34.827 -6.196 1.00 . A A . 112 GLU OE1 1 1
17 28407 1 1 44 GLU OE2 O 28.390 -34.832 -4.091 1.00 . A A . 112 GLU OE2 1 1
17 28408 1 1 45 ALA C C 27.877 -30.051 -2.024 1.00 . A A . 113 ALA C 1 1
17 28409 1 1 45 ALA CA C 28.336 -29.214 -3.213 1.00 . A A . 113 ALA CA 1 1
17 28410 1 1 45 ALA CB C 27.814 -27.790 -3.093 1.00 . A A . 113 ALA CB 1 1
17 28411 1 1 45 ALA H H 26.954 -30.026 -4.595 1.00 . A A . 113 ALA H 1 1
17 28412 1 1 45 ALA HA H 29.416 -29.176 -3.218 1.00 . A A . 113 ALA HA 1 1
17 28413 1 1 45 ALA HB1 H 28.631 -27.127 -2.851 1.00 . A A . 113 ALA HB1 1 1
17 28414 1 1 45 ALA HB2 H 27.070 -27.746 -2.311 1.00 . A A . 113 ALA HB2 1 1
17 28415 1 1 45 ALA HB3 H 27.370 -27.490 -4.030 1.00 . A A . 113 ALA HB3 1 1
17 28416 1 1 45 ALA N N 27.901 -29.808 -4.472 1.00 . A A . 113 ALA N 1 1
17 28417 1 1 45 ALA O O 26.699 -30.046 -1.669 1.00 . A A . 113 ALA O 1 1
17 28418 1 1 46 GLU C C 27.202 -32.375 -0.487 1.00 . A A . 114 GLU C 1 1
17 28419 1 1 46 GLU CA C 28.504 -31.611 -0.265 1.00 . A A . 114 GLU CA 1 1
17 28420 1 1 46 GLU CB C 28.401 -30.763 1.005 1.00 . A A . 114 GLU CB 1 1
17 28421 1 1 46 GLU CD C 29.989 -30.918 2.963 1.00 . A A . 114 GLU CD 1 1
17 28422 1 1 46 GLU CG C 29.748 -30.355 1.576 1.00 . A A . 114 GLU CG 1 1
17 28423 1 1 46 GLU H H 29.737 -30.731 -1.744 1.00 . A A . 114 GLU H 1 1
17 28424 1 1 46 GLU HA H 29.309 -32.321 -0.147 1.00 . A A . 114 GLU HA 1 1
17 28425 1 1 46 GLU HB2 H 27.841 -29.867 0.780 1.00 . A A . 114 GLU HB2 1 1
17 28426 1 1 46 GLU HB3 H 27.871 -31.328 1.758 1.00 . A A . 114 GLU HB3 1 1
17 28427 1 1 46 GLU HG2 H 30.527 -30.713 0.919 1.00 . A A . 114 GLU HG2 1 1
17 28428 1 1 46 GLU HG3 H 29.791 -29.277 1.628 1.00 . A A . 114 GLU HG3 1 1
17 28429 1 1 46 GLU N N 28.815 -30.768 -1.413 1.00 . A A . 114 GLU N 1 1
17 28430 1 1 46 GLU O O 26.214 -32.155 0.212 1.00 . A A . 114 GLU O 1 1
17 28431 1 1 46 GLU OE1 O 29.750 -32.127 3.163 1.00 . A A . 114 GLU OE1 1 1
17 28432 1 1 46 GLU OE2 O 30.416 -30.148 3.849 1.00 . A A . 114 GLU OE2 1 1
17 28433 1 1 47 GLY C C 25.114 -33.371 -2.764 1.00 . A A . 115 GLY C 1 1
17 28434 1 1 47 GLY CA C 26.025 -34.056 -1.765 1.00 . A A . 115 GLY CA 1 1
17 28435 1 1 47 GLY H H 28.027 -33.406 -1.991 1.00 . A A . 115 GLY H 1 1
17 28436 1 1 47 GLY HA2 H 25.476 -34.220 -0.849 1.00 . A A . 115 GLY HA2 1 1
17 28437 1 1 47 GLY HA3 H 26.329 -35.011 -2.166 1.00 . A A . 115 GLY HA3 1 1
17 28438 1 1 47 GLY N N 27.210 -33.274 -1.467 1.00 . A A . 115 GLY N 1 1
17 28439 1 1 47 GLY O O 24.592 -34.010 -3.678 1.00 . A A . 115 GLY O 1 1
17 28440 1 1 48 TYR C C 24.565 -31.372 -4.920 1.00 . A A . 116 TYR C 1 1
17 28441 1 1 48 TYR CA C 24.063 -31.297 -3.481 1.00 . A A . 116 TYR CA 1 1
17 28442 1 1 48 TYR CB C 24.000 -29.838 -3.026 1.00 . A A . 116 TYR CB 1 1
17 28443 1 1 48 TYR CD1 C 22.582 -28.846 -4.866 1.00 . A A . 116 TYR CD1 1 1
17 28444 1 1 48 TYR CD2 C 21.798 -28.669 -2.622 1.00 . A A . 116 TYR CD2 1 1
17 28445 1 1 48 TYR CE1 C 21.461 -28.176 -5.315 1.00 . A A . 116 TYR CE1 1 1
17 28446 1 1 48 TYR CE2 C 20.673 -27.999 -3.062 1.00 . A A . 116 TYR CE2 1 1
17 28447 1 1 48 TYR CG C 22.771 -29.105 -3.513 1.00 . A A . 116 TYR CG 1 1
17 28448 1 1 48 TYR CZ C 20.509 -27.755 -4.410 1.00 . A A . 116 TYR CZ 1 1
17 28449 1 1 48 TYR H H 25.364 -31.615 -1.843 1.00 . A A . 116 TYR H 1 1
17 28450 1 1 48 TYR HA H 23.070 -31.721 -3.436 1.00 . A A . 116 TYR HA 1 1
17 28451 1 1 48 TYR HB2 H 24.000 -29.804 -1.948 1.00 . A A . 116 TYR HB2 1 1
17 28452 1 1 48 TYR HB3 H 24.868 -29.315 -3.398 1.00 . A A . 116 TYR HB3 1 1
17 28453 1 1 48 TYR HD1 H 23.329 -29.177 -5.572 1.00 . A A . 116 TYR HD1 1 1
17 28454 1 1 48 TYR HD2 H 21.930 -28.862 -1.567 1.00 . A A . 116 TYR HD2 1 1
17 28455 1 1 48 TYR HE1 H 21.332 -27.984 -6.370 1.00 . A A . 116 TYR HE1 1 1
17 28456 1 1 48 TYR HE2 H 19.928 -27.669 -2.354 1.00 . A A . 116 TYR HE2 1 1
17 28457 1 1 48 TYR HH H 18.679 -27.198 -4.218 1.00 . A A . 116 TYR HH 1 1
17 28458 1 1 48 TYR N N 24.920 -32.069 -2.590 1.00 . A A . 116 TYR N 1 1
17 28459 1 1 48 TYR O O 25.762 -31.253 -5.179 1.00 . A A . 116 TYR O 1 1
17 28460 1 1 48 TYR OH O 19.391 -27.086 -4.853 1.00 . A A . 116 TYR OH 1 1
17 28461 1 1 49 VAL C C 23.248 -30.600 -8.081 1.00 . A A . 117 VAL C 1 1
17 28462 1 1 49 VAL CA C 23.985 -31.658 -7.267 1.00 . A A . 117 VAL CA 1 1
17 28463 1 1 49 VAL CB C 23.658 -33.050 -7.838 1.00 . A A . 117 VAL CB 1 1
17 28464 1 1 49 VAL CG1 C 24.784 -34.028 -7.540 1.00 . A A . 117 VAL CG1 1 1
17 28465 1 1 49 VAL CG2 C 22.337 -33.558 -7.280 1.00 . A A . 117 VAL CG2 1 1
17 28466 1 1 49 VAL H H 22.701 -31.657 -5.585 1.00 . A A . 117 VAL H 1 1
17 28467 1 1 49 VAL HA H 25.049 -31.494 -7.361 1.00 . A A . 117 VAL HA 1 1
17 28468 1 1 49 VAL HB H 23.562 -32.963 -8.911 1.00 . A A . 117 VAL HB 1 1
17 28469 1 1 49 VAL HG11 H 25.735 -33.529 -7.657 1.00 . A A . 117 VAL HG11 1 1
17 28470 1 1 49 VAL HG12 H 24.689 -34.387 -6.525 1.00 . A A . 117 VAL HG12 1 1
17 28471 1 1 49 VAL HG13 H 24.728 -34.862 -8.224 1.00 . A A . 117 VAL HG13 1 1
17 28472 1 1 49 VAL HG21 H 21.668 -32.725 -7.127 1.00 . A A . 117 VAL HG21 1 1
17 28473 1 1 49 VAL HG22 H 21.893 -34.252 -7.979 1.00 . A A . 117 VAL HG22 1 1
17 28474 1 1 49 VAL HG23 H 22.512 -34.058 -6.339 1.00 . A A . 117 VAL HG23 1 1
17 28475 1 1 49 VAL N N 23.639 -31.569 -5.853 1.00 . A A . 117 VAL N 1 1
17 28476 1 1 49 VAL O O 22.035 -30.685 -8.275 1.00 . A A . 117 VAL O 1 1
17 28477 1 1 50 TYR C C 24.252 -28.241 -10.583 1.00 . A A . 118 TYR C 1 1
17 28478 1 1 50 TYR CA C 23.405 -28.528 -9.347 1.00 . A A . 118 TYR CA 1 1
17 28479 1 1 50 TYR CB C 23.269 -27.261 -8.501 1.00 . A A . 118 TYR CB 1 1
17 28480 1 1 50 TYR CD1 C 25.598 -27.066 -7.545 1.00 . A A . 118 TYR CD1 1 1
17 28481 1 1 50 TYR CD2 C 24.780 -25.274 -8.887 1.00 . A A . 118 TYR CD2 1 1
17 28482 1 1 50 TYR CE1 C 26.791 -26.392 -7.365 1.00 . A A . 118 TYR CE1 1 1
17 28483 1 1 50 TYR CE2 C 25.970 -24.594 -8.713 1.00 . A A . 118 TYR CE2 1 1
17 28484 1 1 50 TYR CG C 24.573 -26.520 -8.308 1.00 . A A . 118 TYR CG 1 1
17 28485 1 1 50 TYR CZ C 26.972 -25.157 -7.951 1.00 . A A . 118 TYR CZ 1 1
17 28486 1 1 50 TYR H H 24.950 -29.592 -8.366 1.00 . A A . 118 TYR H 1 1
17 28487 1 1 50 TYR HA H 22.422 -28.845 -9.663 1.00 . A A . 118 TYR HA 1 1
17 28488 1 1 50 TYR HB2 H 22.575 -26.589 -8.982 1.00 . A A . 118 TYR HB2 1 1
17 28489 1 1 50 TYR HB3 H 22.890 -27.526 -7.525 1.00 . A A . 118 TYR HB3 1 1
17 28490 1 1 50 TYR HD1 H 25.454 -28.034 -7.087 1.00 . A A . 118 TYR HD1 1 1
17 28491 1 1 50 TYR HD2 H 23.992 -24.835 -9.482 1.00 . A A . 118 TYR HD2 1 1
17 28492 1 1 50 TYR HE1 H 27.576 -26.833 -6.768 1.00 . A A . 118 TYR HE1 1 1
17 28493 1 1 50 TYR HE2 H 26.111 -23.626 -9.171 1.00 . A A . 118 TYR HE2 1 1
17 28494 1 1 50 TYR HH H 28.734 -24.646 -8.525 1.00 . A A . 118 TYR HH 1 1
17 28495 1 1 50 TYR N N 23.988 -29.605 -8.555 1.00 . A A . 118 TYR N 1 1
17 28496 1 1 50 TYR O O 25.467 -28.061 -10.491 1.00 . A A . 118 TYR O 1 1
17 28497 1 1 50 TYR OH O 28.158 -24.482 -7.774 1.00 . A A . 118 TYR OH 1 1
17 28498 1 1 51 THR C C 24.222 -26.455 -13.361 1.00 . A A . 119 THR C 1 1
17 28499 1 1 51 THR CA C 24.292 -27.934 -12.997 1.00 . A A . 119 THR CA 1 1
17 28500 1 1 51 THR CB C 23.698 -28.764 -14.151 1.00 . A A . 119 THR CB 1 1
17 28501 1 1 51 THR CG2 C 24.729 -28.980 -15.248 1.00 . A A . 119 THR CG2 1 1
17 28502 1 1 51 THR H H 22.633 -28.351 -11.750 1.00 . A A . 119 THR H 1 1
17 28503 1 1 51 THR HA H 25.327 -28.216 -12.874 1.00 . A A . 119 THR HA 1 1
17 28504 1 1 51 THR HB H 22.858 -28.225 -14.566 1.00 . A A . 119 THR HB 1 1
17 28505 1 1 51 THR HG1 H 23.082 -30.621 -14.400 1.00 . A A . 119 THR HG1 1 1
17 28506 1 1 51 THR HG21 H 25.710 -28.731 -14.874 1.00 . A A . 119 THR HG21 1 1
17 28507 1 1 51 THR HG22 H 24.713 -30.014 -15.558 1.00 . A A . 119 THR HG22 1 1
17 28508 1 1 51 THR HG23 H 24.495 -28.347 -16.092 1.00 . A A . 119 THR HG23 1 1
17 28509 1 1 51 THR N N 23.601 -28.199 -11.741 1.00 . A A . 119 THR N 1 1
17 28510 1 1 51 THR O O 23.358 -25.726 -12.875 1.00 . A A . 119 THR O 1 1
17 28511 1 1 51 THR OG1 O 23.244 -30.030 -13.660 1.00 . A A . 119 THR OG1 1 1
17 28512 1 1 52 VAL C C 25.666 -24.512 -16.092 1.00 . A A . 120 VAL C 1 1
17 28513 1 1 52 VAL CA C 25.179 -24.627 -14.652 1.00 . A A . 120 VAL CA 1 1
17 28514 1 1 52 VAL CB C 26.093 -23.784 -13.743 1.00 . A A . 120 VAL CB 1 1
17 28515 1 1 52 VAL CG1 C 25.511 -23.689 -12.341 1.00 . A A . 120 VAL CG1 1 1
17 28516 1 1 52 VAL CG2 C 27.496 -24.371 -13.709 1.00 . A A . 120 VAL CG2 1 1
17 28517 1 1 52 VAL H H 25.800 -26.648 -14.574 1.00 . A A . 120 VAL H 1 1
17 28518 1 1 52 VAL HA H 24.177 -24.228 -14.589 1.00 . A A . 120 VAL HA 1 1
17 28519 1 1 52 VAL HB H 26.153 -22.786 -14.152 1.00 . A A . 120 VAL HB 1 1
17 28520 1 1 52 VAL HG11 H 25.309 -24.683 -11.968 1.00 . A A . 120 VAL HG11 1 1
17 28521 1 1 52 VAL HG12 H 26.218 -23.196 -11.690 1.00 . A A . 120 VAL HG12 1 1
17 28522 1 1 52 VAL HG13 H 24.592 -23.123 -12.370 1.00 . A A . 120 VAL HG13 1 1
17 28523 1 1 52 VAL HG21 H 27.604 -25.090 -14.507 1.00 . A A . 120 VAL HG21 1 1
17 28524 1 1 52 VAL HG22 H 28.221 -23.580 -13.836 1.00 . A A . 120 VAL HG22 1 1
17 28525 1 1 52 VAL HG23 H 27.659 -24.859 -12.759 1.00 . A A . 120 VAL HG23 1 1
17 28526 1 1 52 VAL N N 25.137 -26.019 -14.221 1.00 . A A . 120 VAL N 1 1
17 28527 1 1 52 VAL O O 26.383 -25.381 -16.587 1.00 . A A . 120 VAL O 1 1
17 28528 1 1 53 GLY C C 26.073 -21.784 -18.413 1.00 . A A . 121 GLY C 1 1
17 28529 1 1 53 GLY CA C 25.680 -23.222 -18.137 1.00 . A A . 121 GLY CA 1 1
17 28530 1 1 53 GLY H H 24.702 -22.771 -16.314 1.00 . A A . 121 GLY H 1 1
17 28531 1 1 53 GLY HA2 H 24.860 -23.490 -18.787 1.00 . A A . 121 GLY HA2 1 1
17 28532 1 1 53 GLY HA3 H 26.522 -23.862 -18.354 1.00 . A A . 121 GLY HA3 1 1
17 28533 1 1 53 GLY N N 25.273 -23.431 -16.760 1.00 . A A . 121 GLY N 1 1
17 28534 1 1 53 GLY O O 26.054 -20.944 -17.513 1.00 . A A . 121 GLY O 1 1
17 28535 1 1 54 VAL C C 25.925 -19.104 -19.419 1.00 . A A . 122 VAL C 1 1
17 28536 1 1 54 VAL CA C 26.831 -20.153 -20.053 1.00 . A A . 122 VAL CA 1 1
17 28537 1 1 54 VAL CB C 26.801 -19.982 -21.584 1.00 . A A . 122 VAL CB 1 1
17 28538 1 1 54 VAL CG1 C 27.192 -18.564 -21.971 1.00 . A A . 122 VAL CG1 1 1
17 28539 1 1 54 VAL CG2 C 27.718 -20.997 -22.251 1.00 . A A . 122 VAL CG2 1 1
17 28540 1 1 54 VAL H H 26.425 -22.211 -20.334 1.00 . A A . 122 VAL H 1 1
17 28541 1 1 54 VAL HA H 27.844 -19.993 -19.714 1.00 . A A . 122 VAL HA 1 1
17 28542 1 1 54 VAL HB H 25.793 -20.160 -21.926 1.00 . A A . 122 VAL HB 1 1
17 28543 1 1 54 VAL HG11 H 27.591 -18.053 -21.107 1.00 . A A . 122 VAL HG11 1 1
17 28544 1 1 54 VAL HG12 H 27.942 -18.597 -22.748 1.00 . A A . 122 VAL HG12 1 1
17 28545 1 1 54 VAL HG13 H 26.321 -18.036 -22.331 1.00 . A A . 122 VAL HG13 1 1
17 28546 1 1 54 VAL HG21 H 28.718 -20.890 -21.857 1.00 . A A . 122 VAL HG21 1 1
17 28547 1 1 54 VAL HG22 H 27.357 -21.996 -22.050 1.00 . A A . 122 VAL HG22 1 1
17 28548 1 1 54 VAL HG23 H 27.730 -20.827 -23.317 1.00 . A A . 122 VAL HG23 1 1
17 28549 1 1 54 VAL N N 26.431 -21.499 -19.661 1.00 . A A . 122 VAL N 1 1
17 28550 1 1 54 VAL O O 24.757 -18.976 -19.781 1.00 . A A . 122 VAL O 1 1
17 28551 1 1 55 GLY C C 24.763 -17.892 -16.751 1.00 . A A . 123 GLY C 1 1
17 28552 1 1 55 GLY CA C 25.701 -17.324 -17.797 1.00 . A A . 123 GLY CA 1 1
17 28553 1 1 55 GLY H H 27.410 -18.501 -18.219 1.00 . A A . 123 GLY H 1 1
17 28554 1 1 55 GLY HA2 H 25.119 -16.790 -18.534 1.00 . A A . 123 GLY HA2 1 1
17 28555 1 1 55 GLY HA3 H 26.380 -16.634 -17.319 1.00 . A A . 123 GLY HA3 1 1
17 28556 1 1 55 GLY N N 26.474 -18.354 -18.468 1.00 . A A . 123 GLY N 1 1
17 28557 1 1 55 GLY O O 23.545 -17.766 -16.867 1.00 . A A . 123 GLY O 1 1
17 28558 1 1 56 ASN C C 25.112 -18.757 -13.291 1.00 . A A . 124 ASN C 1 1
17 28559 1 1 56 ASN CA C 24.536 -19.113 -14.658 1.00 . A A . 124 ASN CA 1 1
17 28560 1 1 56 ASN CB C 24.478 -20.634 -14.818 1.00 . A A . 124 ASN CB 1 1
17 28561 1 1 56 ASN CG C 23.167 -21.218 -14.328 1.00 . A A . 124 ASN CG 1 1
17 28562 1 1 56 ASN H H 26.308 -18.590 -15.691 1.00 . A A . 124 ASN H 1 1
17 28563 1 1 56 ASN HA H 23.535 -18.715 -14.729 1.00 . A A . 124 ASN HA 1 1
17 28564 1 1 56 ASN HB2 H 24.593 -20.884 -15.863 1.00 . A A . 124 ASN HB2 1 1
17 28565 1 1 56 ASN HB3 H 25.284 -21.081 -14.255 1.00 . A A . 124 ASN HB3 1 1
17 28566 1 1 56 ASN HD21 H 22.343 -20.930 -16.115 1.00 . A A . 124 ASN HD21 1 1
17 28567 1 1 56 ASN HD22 H 21.317 -21.640 -14.919 1.00 . A A . 124 ASN HD22 1 1
17 28568 1 1 56 ASN N N 25.331 -18.522 -15.728 1.00 . A A . 124 ASN N 1 1
17 28569 1 1 56 ASN ND2 N 22.176 -21.268 -15.210 1.00 . A A . 124 ASN ND2 1 1
17 28570 1 1 56 ASN O O 26.094 -18.021 -13.192 1.00 . A A . 124 ASN O 1 1
17 28571 1 1 56 ASN OD1 O 23.048 -21.619 -13.170 1.00 . A A . 124 ASN OD1 1 1
17 28572 1 1 57 TYR C C 25.556 -20.271 -10.254 1.00 . A A . 125 TYR C 1 1
17 28573 1 1 57 TYR CA C 24.945 -19.020 -10.878 1.00 . A A . 125 TYR CA 1 1
17 28574 1 1 57 TYR CB C 23.779 -18.526 -10.020 1.00 . A A . 125 TYR CB 1 1
17 28575 1 1 57 TYR CD1 C 22.538 -20.725 -10.022 1.00 . A A . 125 TYR CD1 1 1
17 28576 1 1 57 TYR CD2 C 22.823 -19.597 -7.942 1.00 . A A . 125 TYR CD2 1 1
17 28577 1 1 57 TYR CE1 C 21.855 -21.741 -9.382 1.00 . A A . 125 TYR CE1 1 1
17 28578 1 1 57 TYR CE2 C 22.143 -20.609 -7.293 1.00 . A A . 125 TYR CE2 1 1
17 28579 1 1 57 TYR CG C 23.032 -19.636 -9.315 1.00 . A A . 125 TYR CG 1 1
17 28580 1 1 57 TYR CZ C 21.660 -21.679 -8.018 1.00 . A A . 125 TYR CZ 1 1
17 28581 1 1 57 TYR H H 23.717 -19.863 -12.382 1.00 . A A . 125 TYR H 1 1
17 28582 1 1 57 TYR HA H 25.699 -18.248 -10.921 1.00 . A A . 125 TYR HA 1 1
17 28583 1 1 57 TYR HB2 H 24.155 -17.851 -9.267 1.00 . A A . 125 TYR HB2 1 1
17 28584 1 1 57 TYR HB3 H 23.075 -18.000 -10.649 1.00 . A A . 125 TYR HB3 1 1
17 28585 1 1 57 TYR HD1 H 22.692 -20.771 -11.090 1.00 . A A . 125 TYR HD1 1 1
17 28586 1 1 57 TYR HD2 H 23.203 -18.757 -7.377 1.00 . A A . 125 TYR HD2 1 1
17 28587 1 1 57 TYR HE1 H 21.477 -22.580 -9.949 1.00 . A A . 125 TYR HE1 1 1
17 28588 1 1 57 TYR HE2 H 21.990 -20.561 -6.225 1.00 . A A . 125 TYR HE2 1 1
17 28589 1 1 57 TYR HH H 20.039 -22.508 -7.401 1.00 . A A . 125 TYR HH 1 1
17 28590 1 1 57 TYR N N 24.495 -19.284 -12.239 1.00 . A A . 125 TYR N 1 1
17 28591 1 1 57 TYR O O 25.227 -21.394 -10.636 1.00 . A A . 125 TYR O 1 1
17 28592 1 1 57 TYR OH O 20.982 -22.690 -7.377 1.00 . A A . 125 TYR OH 1 1
17 28593 1 1 58 LEU C C 27.952 -20.678 -7.444 1.00 . A A . 126 LEU C 1 1
17 28594 1 1 58 LEU CA C 27.105 -21.178 -8.610 1.00 . A A . 126 LEU CA 1 1
17 28595 1 1 58 LEU CB C 27.981 -21.957 -9.594 1.00 . A A . 126 LEU CB 1 1
17 28596 1 1 58 LEU CD1 C 28.205 -20.470 -11.599 1.00 . A A . 126 LEU CD1 1 1
17 28597 1 1 58 LEU CD2 C 29.634 -20.073 -9.585 1.00 . A A . 126 LEU CD2 1 1
17 28598 1 1 58 LEU CG C 28.943 -21.124 -10.441 1.00 . A A . 126 LEU CG 1 1
17 28599 1 1 58 LEU H H 26.668 -19.150 -9.028 1.00 . A A . 126 LEU H 1 1
17 28600 1 1 58 LEU HA H 26.338 -21.834 -8.227 1.00 . A A . 126 LEU HA 1 1
17 28601 1 1 58 LEU HB2 H 28.567 -22.664 -9.027 1.00 . A A . 126 LEU HB2 1 1
17 28602 1 1 58 LEU HB3 H 27.325 -22.493 -10.266 1.00 . A A . 126 LEU HB3 1 1
17 28603 1 1 58 LEU HD11 H 27.474 -21.159 -11.995 1.00 . A A . 126 LEU HD11 1 1
17 28604 1 1 58 LEU HD12 H 27.707 -19.578 -11.250 1.00 . A A . 126 LEU HD12 1 1
17 28605 1 1 58 LEU HD13 H 28.911 -20.208 -12.373 1.00 . A A . 126 LEU HD13 1 1
17 28606 1 1 58 LEU HD21 H 30.123 -20.554 -8.751 1.00 . A A . 126 LEU HD21 1 1
17 28607 1 1 58 LEU HD22 H 30.368 -19.550 -10.180 1.00 . A A . 126 LEU HD22 1 1
17 28608 1 1 58 LEU HD23 H 28.901 -19.370 -9.216 1.00 . A A . 126 LEU HD23 1 1
17 28609 1 1 58 LEU HG H 29.703 -21.773 -10.854 1.00 . A A . 126 LEU HG 1 1
17 28610 1 1 58 LEU N N 26.447 -20.068 -9.290 1.00 . A A . 126 LEU N 1 1
17 28611 1 1 58 LEU O O 28.027 -19.477 -7.188 1.00 . A A . 126 LEU O 1 1
17 28612 1 1 59 GLY C C 28.619 -20.954 -4.363 1.00 . A A . 127 GLY C 1 1
17 28613 1 1 59 GLY CA C 29.427 -21.242 -5.613 1.00 . A A . 127 GLY CA 1 1
17 28614 1 1 59 GLY H H 28.495 -22.551 -6.992 1.00 . A A . 127 GLY H 1 1
17 28615 1 1 59 GLY HA2 H 29.995 -20.361 -5.871 1.00 . A A . 127 GLY HA2 1 1
17 28616 1 1 59 GLY HA3 H 30.111 -22.052 -5.408 1.00 . A A . 127 GLY HA3 1 1
17 28617 1 1 59 GLY N N 28.591 -21.609 -6.742 1.00 . A A . 127 GLY N 1 1
17 28618 1 1 59 GLY O O 27.431 -21.270 -4.298 1.00 . A A . 127 GLY O 1 1
17 28619 1 1 60 GLN C C 28.075 -18.594 -2.133 1.00 . A A . 128 GLN C 1 1
17 28620 1 1 60 GLN CA C 28.597 -20.027 -2.113 1.00 . A A . 128 GLN CA 1 1
17 28621 1 1 60 GLN CB C 29.557 -20.217 -0.937 1.00 . A A . 128 GLN CB 1 1
17 28622 1 1 60 GLN CD C 29.947 -19.969 1.547 1.00 . A A . 128 GLN CD 1 1
17 28623 1 1 60 GLN CG C 28.987 -19.753 0.394 1.00 . A A . 128 GLN CG 1 1
17 28624 1 1 60 GLN H H 30.210 -20.128 -3.480 1.00 . A A . 128 GLN H 1 1
17 28625 1 1 60 GLN HA H 27.762 -20.700 -1.997 1.00 . A A . 128 GLN HA 1 1
17 28626 1 1 60 GLN HB2 H 29.802 -21.265 -0.854 1.00 . A A . 128 GLN HB2 1 1
17 28627 1 1 60 GLN HB3 H 30.460 -19.658 -1.131 1.00 . A A . 128 GLN HB3 1 1
17 28628 1 1 60 GLN HE21 H 28.429 -20.369 2.768 1.00 . A A . 128 GLN HE21 1 1
17 28629 1 1 60 GLN HE22 H 30.002 -20.435 3.478 1.00 . A A . 128 GLN HE22 1 1
17 28630 1 1 60 GLN HG2 H 28.761 -18.699 0.327 1.00 . A A . 128 GLN HG2 1 1
17 28631 1 1 60 GLN HG3 H 28.078 -20.303 0.593 1.00 . A A . 128 GLN HG3 1 1
17 28632 1 1 60 GLN N N 29.264 -20.355 -3.368 1.00 . A A . 128 GLN N 1 1
17 28633 1 1 60 GLN NE2 N 29.405 -20.289 2.716 1.00 . A A . 128 GLN NE2 1 1
17 28634 1 1 60 GLN O O 26.873 -18.364 -2.256 1.00 . A A . 128 GLN O 1 1
17 28635 1 1 60 GLN OE1 O 31.162 -19.848 1.389 1.00 . A A . 128 GLN OE1 1 1
17 28636 1 1 61 ASN C C 27.817 -15.874 -3.262 1.00 . A A . 129 ASN C 1 1
17 28637 1 1 61 ASN CA C 28.617 -16.225 -2.011 1.00 . A A . 129 ASN CA 1 1
17 28638 1 1 61 ASN CB C 29.868 -15.348 -1.931 1.00 . A A . 129 ASN CB 1 1
17 28639 1 1 61 ASN CG C 30.270 -15.044 -0.500 1.00 . A A . 129 ASN CG 1 1
17 28640 1 1 61 ASN H H 29.930 -17.882 -1.914 1.00 . A A . 129 ASN H 1 1
17 28641 1 1 61 ASN HA H 28.003 -16.041 -1.142 1.00 . A A . 129 ASN HA 1 1
17 28642 1 1 61 ASN HB2 H 30.689 -15.858 -2.414 1.00 . A A . 129 ASN HB2 1 1
17 28643 1 1 61 ASN HB3 H 29.680 -14.414 -2.439 1.00 . A A . 129 ASN HB3 1 1
17 28644 1 1 61 ASN HD21 H 30.529 -13.126 -0.955 1.00 . A A . 129 ASN HD21 1 1
17 28645 1 1 61 ASN HD22 H 30.842 -13.557 0.689 1.00 . A A . 129 ASN HD22 1 1
17 28646 1 1 61 ASN N N 28.987 -17.635 -2.009 1.00 . A A . 129 ASN N 1 1
17 28647 1 1 61 ASN ND2 N 30.578 -13.781 -0.228 1.00 . A A . 129 ASN ND2 1 1
17 28648 1 1 61 ASN O O 26.593 -16.007 -3.286 1.00 . A A . 129 ASN O 1 1
17 28649 1 1 61 ASN OD1 O 30.303 -15.935 0.349 1.00 . A A . 129 ASN OD1 1 1
17 28650 1 1 62 TYR C C 28.771 -15.371 -6.743 1.00 . A A . 130 TYR C 1 1
17 28651 1 1 62 TYR CA C 27.871 -15.055 -5.553 1.00 . A A . 130 TYR CA 1 1
17 28652 1 1 62 TYR CB C 27.518 -13.567 -5.547 1.00 . A A . 130 TYR CB 1 1
17 28653 1 1 62 TYR CD1 C 26.055 -13.168 -3.528 1.00 . A A . 130 TYR CD1 1 1
17 28654 1 1 62 TYR CD2 C 28.280 -12.313 -3.492 1.00 . A A . 130 TYR CD2 1 1
17 28655 1 1 62 TYR CE1 C 25.834 -12.656 -2.264 1.00 . A A . 130 TYR CE1 1 1
17 28656 1 1 62 TYR CE2 C 28.068 -11.799 -2.228 1.00 . A A . 130 TYR CE2 1 1
17 28657 1 1 62 TYR CG C 27.280 -13.006 -4.164 1.00 . A A . 130 TYR CG 1 1
17 28658 1 1 62 TYR CZ C 26.843 -11.973 -1.618 1.00 . A A . 130 TYR CZ 1 1
17 28659 1 1 62 TYR H H 29.489 -15.342 -4.219 1.00 . A A . 130 TYR H 1 1
17 28660 1 1 62 TYR HA H 26.961 -15.631 -5.641 1.00 . A A . 130 TYR HA 1 1
17 28661 1 1 62 TYR HB2 H 28.326 -13.010 -5.996 1.00 . A A . 130 TYR HB2 1 1
17 28662 1 1 62 TYR HB3 H 26.618 -13.415 -6.126 1.00 . A A . 130 TYR HB3 1 1
17 28663 1 1 62 TYR HD1 H 25.267 -13.704 -4.036 1.00 . A A . 130 TYR HD1 1 1
17 28664 1 1 62 TYR HD2 H 29.238 -12.178 -3.973 1.00 . A A . 130 TYR HD2 1 1
17 28665 1 1 62 TYR HE1 H 24.875 -12.793 -1.785 1.00 . A A . 130 TYR HE1 1 1
17 28666 1 1 62 TYR HE2 H 28.857 -11.264 -1.722 1.00 . A A . 130 TYR HE2 1 1
17 28667 1 1 62 TYR HH H 25.726 -11.134 -0.297 1.00 . A A . 130 TYR HH 1 1
17 28668 1 1 62 TYR N N 28.516 -15.427 -4.299 1.00 . A A . 130 TYR N 1 1
17 28669 1 1 62 TYR O O 29.529 -14.520 -7.206 1.00 . A A . 130 TYR O 1 1
17 28670 1 1 62 TYR OH O 26.627 -11.462 -0.359 1.00 . A A . 130 TYR OH 1 1
17 28671 1 1 63 GLY C C 28.690 -17.104 -9.650 1.00 . A A . 131 GLY C 1 1
17 28672 1 1 63 GLY CA C 29.491 -17.012 -8.367 1.00 . A A . 131 GLY CA 1 1
17 28673 1 1 63 GLY H H 28.059 -17.241 -6.824 1.00 . A A . 131 GLY H 1 1
17 28674 1 1 63 GLY HA2 H 29.923 -17.980 -8.155 1.00 . A A . 131 GLY HA2 1 1
17 28675 1 1 63 GLY HA3 H 30.288 -16.296 -8.502 1.00 . A A . 131 GLY HA3 1 1
17 28676 1 1 63 GLY N N 28.681 -16.604 -7.234 1.00 . A A . 131 GLY N 1 1
17 28677 1 1 63 GLY O O 27.544 -17.555 -9.643 1.00 . A A . 131 GLY O 1 1
17 28678 1 1 64 ARG C C 29.504 -17.390 -13.096 1.00 . A A . 132 ARG C 1 1
17 28679 1 1 64 ARG CA C 28.626 -16.708 -12.050 1.00 . A A . 132 ARG CA 1 1
17 28680 1 1 64 ARG CB C 28.279 -15.290 -12.506 1.00 . A A . 132 ARG CB 1 1
17 28681 1 1 64 ARG CD C 25.880 -14.693 -12.957 1.00 . A A . 132 ARG CD 1 1
17 28682 1 1 64 ARG CG C 26.984 -14.759 -11.914 1.00 . A A . 132 ARG CG 1 1
17 28683 1 1 64 ARG CZ C 24.011 -13.216 -13.564 1.00 . A A . 132 ARG CZ 1 1
17 28684 1 1 64 ARG H H 30.206 -16.326 -10.696 1.00 . A A . 132 ARG H 1 1
17 28685 1 1 64 ARG HA H 27.713 -17.274 -11.940 1.00 . A A . 132 ARG HA 1 1
17 28686 1 1 64 ARG HB2 H 29.081 -14.625 -12.218 1.00 . A A . 132 ARG HB2 1 1
17 28687 1 1 64 ARG HB3 H 28.187 -15.283 -13.582 1.00 . A A . 132 ARG HB3 1 1
17 28688 1 1 64 ARG HD2 H 26.329 -14.567 -13.930 1.00 . A A . 132 ARG HD2 1 1
17 28689 1 1 64 ARG HD3 H 25.326 -15.620 -12.933 1.00 . A A . 132 ARG HD3 1 1
17 28690 1 1 64 ARG HE H 25.057 -13.092 -11.871 1.00 . A A . 132 ARG HE 1 1
17 28691 1 1 64 ARG HG2 H 26.670 -15.413 -11.113 1.00 . A A . 132 ARG HG2 1 1
17 28692 1 1 64 ARG HG3 H 27.159 -13.767 -11.523 1.00 . A A . 132 ARG HG3 1 1
17 28693 1 1 64 ARG HH11 H 24.455 -14.633 -14.934 1.00 . A A . 132 ARG HH11 1 1
17 28694 1 1 64 ARG HH12 H 23.139 -13.585 -15.350 1.00 . A A . 132 ARG HH12 1 1
17 28695 1 1 64 ARG HH21 H 23.327 -11.706 -12.406 1.00 . A A . 132 ARG HH21 1 1
17 28696 1 1 64 ARG HH22 H 22.499 -11.920 -13.912 1.00 . A A . 132 ARG HH22 1 1
17 28697 1 1 64 ARG N N 29.292 -16.675 -10.754 1.00 . A A . 132 ARG N 1 1
17 28698 1 1 64 ARG NE N 24.961 -13.585 -12.712 1.00 . A A . 132 ARG NE 1 1
17 28699 1 1 64 ARG NH1 N 23.856 -13.864 -14.710 1.00 . A A . 132 ARG NH1 1 1
17 28700 1 1 64 ARG NH2 N 23.213 -12.197 -13.270 1.00 . A A . 132 ARG NH2 1 1
17 28701 1 1 64 ARG O O 30.678 -17.052 -13.250 1.00 . A A . 132 ARG O 1 1
17 28702 1 1 65 ILE C C 29.464 -18.435 -16.209 1.00 . A A . 133 ILE C 1 1
17 28703 1 1 65 ILE CA C 29.657 -19.079 -14.840 1.00 . A A . 133 ILE CA 1 1
17 28704 1 1 65 ILE CB C 29.212 -20.552 -14.911 1.00 . A A . 133 ILE CB 1 1
17 28705 1 1 65 ILE CD1 C 31.426 -21.582 -15.627 1.00 . A A . 133 ILE CD1 1 1
17 28706 1 1 65 ILE CG1 C 29.990 -21.290 -16.001 1.00 . A A . 133 ILE CG1 1 1
17 28707 1 1 65 ILE CG2 C 27.715 -20.641 -15.167 1.00 . A A . 133 ILE CG2 1 1
17 28708 1 1 65 ILE H H 27.988 -18.575 -13.640 1.00 . A A . 133 ILE H 1 1
17 28709 1 1 65 ILE HA H 30.707 -19.053 -14.586 1.00 . A A . 133 ILE HA 1 1
17 28710 1 1 65 ILE HB H 29.417 -21.013 -13.957 1.00 . A A . 133 ILE HB 1 1
17 28711 1 1 65 ILE HD11 H 31.934 -20.658 -15.398 1.00 . A A . 133 ILE HD11 1 1
17 28712 1 1 65 ILE HD12 H 31.448 -22.228 -14.760 1.00 . A A . 133 ILE HD12 1 1
17 28713 1 1 65 ILE HD13 H 31.922 -22.073 -16.452 1.00 . A A . 133 ILE HD13 1 1
17 28714 1 1 65 ILE HG12 H 29.504 -22.231 -16.207 1.00 . A A . 133 ILE HG12 1 1
17 28715 1 1 65 ILE HG13 H 29.996 -20.689 -16.899 1.00 . A A . 133 ILE HG13 1 1
17 28716 1 1 65 ILE HG21 H 27.466 -20.065 -16.046 1.00 . A A . 133 ILE HG21 1 1
17 28717 1 1 65 ILE HG22 H 27.437 -21.673 -15.322 1.00 . A A . 133 ILE HG22 1 1
17 28718 1 1 65 ILE HG23 H 27.180 -20.247 -14.316 1.00 . A A . 133 ILE HG23 1 1
17 28719 1 1 65 ILE N N 28.927 -18.351 -13.810 1.00 . A A . 133 ILE N 1 1
17 28720 1 1 65 ILE O O 28.356 -18.039 -16.569 1.00 . A A . 133 ILE O 1 1
17 28721 1 1 66 GLU C C 30.918 -18.752 -19.363 1.00 . A A . 134 GLU C 1 1
17 28722 1 1 66 GLU CA C 30.501 -17.741 -18.298 1.00 . A A . 134 GLU CA 1 1
17 28723 1 1 66 GLU CB C 31.408 -16.510 -18.365 1.00 . A A . 134 GLU CB 1 1
17 28724 1 1 66 GLU CD C 31.572 -14.004 -18.096 1.00 . A A . 134 GLU CD 1 1
17 28725 1 1 66 GLU CG C 30.778 -15.257 -17.780 1.00 . A A . 134 GLU CG 1 1
17 28726 1 1 66 GLU H H 31.406 -18.670 -16.625 1.00 . A A . 134 GLU H 1 1
17 28727 1 1 66 GLU HA H 29.483 -17.436 -18.487 1.00 . A A . 134 GLU HA 1 1
17 28728 1 1 66 GLU HB2 H 32.318 -16.719 -17.822 1.00 . A A . 134 GLU HB2 1 1
17 28729 1 1 66 GLU HB3 H 31.653 -16.315 -19.399 1.00 . A A . 134 GLU HB3 1 1
17 28730 1 1 66 GLU HG2 H 29.784 -15.147 -18.186 1.00 . A A . 134 GLU HG2 1 1
17 28731 1 1 66 GLU HG3 H 30.718 -15.367 -16.707 1.00 . A A . 134 GLU HG3 1 1
17 28732 1 1 66 GLU N N 30.551 -18.336 -16.968 1.00 . A A . 134 GLU N 1 1
17 28733 1 1 66 GLU O O 30.134 -19.097 -20.247 1.00 . A A . 134 GLU O 1 1
17 28734 1 1 66 GLU OE1 O 32.012 -13.856 -19.254 1.00 . A A . 134 GLU OE1 1 1
17 28735 1 1 66 GLU OE2 O 31.751 -13.171 -17.182 1.00 . A A . 134 GLU OE2 1 1
17 28736 1 1 67 SER C C 32.607 -21.606 -19.664 1.00 . A A . 135 SER C 1 1
17 28737 1 1 67 SER CA C 32.681 -20.190 -20.228 1.00 . A A . 135 SER CA 1 1
17 28738 1 1 67 SER CB C 34.127 -19.848 -20.592 1.00 . A A . 135 SER CB 1 1
17 28739 1 1 67 SER H H 32.735 -18.908 -18.543 1.00 . A A . 135 SER H 1 1
17 28740 1 1 67 SER HA H 32.072 -20.138 -21.118 1.00 . A A . 135 SER HA 1 1
17 28741 1 1 67 SER HB2 H 34.399 -18.910 -20.133 1.00 . A A . 135 SER HB2 1 1
17 28742 1 1 67 SER HB3 H 34.780 -20.629 -20.230 1.00 . A A . 135 SER HB3 1 1
17 28743 1 1 67 SER HG H 33.739 -20.389 -22.434 1.00 . A A . 135 SER HG 1 1
17 28744 1 1 67 SER N N 32.157 -19.222 -19.271 1.00 . A A . 135 SER N 1 1
17 28745 1 1 67 SER O O 32.910 -21.835 -18.493 1.00 . A A . 135 SER O 1 1
17 28746 1 1 67 SER OG O 34.286 -19.734 -21.995 1.00 . A A . 135 SER OG 1 1
17 28747 1 1 68 ILE C C 32.640 -24.881 -21.162 1.00 . A A . 136 ILE C 1 1
17 28748 1 1 68 ILE CA C 32.090 -23.944 -20.092 1.00 . A A . 136 ILE CA 1 1
17 28749 1 1 68 ILE CB C 30.628 -24.326 -19.794 1.00 . A A . 136 ILE CB 1 1
17 28750 1 1 68 ILE CD1 C 29.343 -22.147 -19.516 1.00 . A A . 136 ILE CD1 1 1
17 28751 1 1 68 ILE CG1 C 30.002 -23.321 -18.826 1.00 . A A . 136 ILE CG1 1 1
17 28752 1 1 68 ILE CG2 C 30.555 -25.735 -19.224 1.00 . A A . 136 ILE CG2 1 1
17 28753 1 1 68 ILE H H 31.975 -22.305 -21.426 1.00 . A A . 136 ILE H 1 1
17 28754 1 1 68 ILE HA H 32.666 -24.070 -19.187 1.00 . A A . 136 ILE HA 1 1
17 28755 1 1 68 ILE HB H 30.078 -24.311 -20.723 1.00 . A A . 136 ILE HB 1 1
17 28756 1 1 68 ILE HD11 H 28.731 -22.505 -20.330 1.00 . A A . 136 ILE HD11 1 1
17 28757 1 1 68 ILE HD12 H 28.724 -21.614 -18.808 1.00 . A A . 136 ILE HD12 1 1
17 28758 1 1 68 ILE HD13 H 30.102 -21.482 -19.900 1.00 . A A . 136 ILE HD13 1 1
17 28759 1 1 68 ILE HG12 H 29.252 -23.820 -18.233 1.00 . A A . 136 ILE HG12 1 1
17 28760 1 1 68 ILE HG13 H 30.771 -22.933 -18.174 1.00 . A A . 136 ILE HG13 1 1
17 28761 1 1 68 ILE HG21 H 31.548 -26.154 -19.172 1.00 . A A . 136 ILE HG21 1 1
17 28762 1 1 68 ILE HG22 H 30.128 -25.700 -18.233 1.00 . A A . 136 ILE HG22 1 1
17 28763 1 1 68 ILE HG23 H 29.937 -26.350 -19.861 1.00 . A A . 136 ILE HG23 1 1
17 28764 1 1 68 ILE N N 32.202 -22.551 -20.505 1.00 . A A . 136 ILE N 1 1
17 28765 1 1 68 ILE O O 32.026 -25.073 -22.212 1.00 . A A . 136 ILE O 1 1
17 28766 1 1 69 THR C C 34.503 -27.794 -21.254 1.00 . A A . 137 THR C 1 1
17 28767 1 1 69 THR CA C 34.437 -26.382 -21.825 1.00 . A A . 137 THR CA 1 1
17 28768 1 1 69 THR CB C 35.862 -25.920 -22.187 1.00 . A A . 137 THR CB 1 1
17 28769 1 1 69 THR CG2 C 35.879 -25.227 -23.541 1.00 . A A . 137 THR CG2 1 1
17 28770 1 1 69 THR H H 34.244 -25.271 -20.034 1.00 . A A . 137 THR H 1 1
17 28771 1 1 69 THR HA H 33.846 -26.397 -22.729 1.00 . A A . 137 THR HA 1 1
17 28772 1 1 69 THR HB H 36.504 -26.788 -22.235 1.00 . A A . 137 THR HB 1 1
17 28773 1 1 69 THR HG1 H 36.180 -25.395 -20.313 1.00 . A A . 137 THR HG1 1 1
17 28774 1 1 69 THR HG21 H 35.099 -25.638 -24.166 1.00 . A A . 137 THR HG21 1 1
17 28775 1 1 69 THR HG22 H 35.710 -24.170 -23.406 1.00 . A A . 137 THR HG22 1 1
17 28776 1 1 69 THR HG23 H 36.838 -25.382 -24.013 1.00 . A A . 137 THR HG23 1 1
17 28777 1 1 69 THR N N 33.803 -25.464 -20.888 1.00 . A A . 137 THR N 1 1
17 28778 1 1 69 THR O O 34.193 -28.015 -20.083 1.00 . A A . 137 THR O 1 1
17 28779 1 1 69 THR OG1 O 36.357 -25.028 -21.183 1.00 . A A . 137 THR OG1 1 1
17 28780 1 1 70 ASP C C 36.117 -30.304 -20.621 1.00 . A A . 138 ASP C 1 1
17 28781 1 1 70 ASP CA C 35.016 -30.137 -21.664 1.00 . A A . 138 ASP CA 1 1
17 28782 1 1 70 ASP CB C 35.296 -31.039 -22.867 1.00 . A A . 138 ASP CB 1 1
17 28783 1 1 70 ASP CG C 35.040 -32.502 -22.566 1.00 . A A . 138 ASP CG 1 1
17 28784 1 1 70 ASP H H 35.142 -28.507 -23.009 1.00 . A A . 138 ASP H 1 1
17 28785 1 1 70 ASP HA H 34.074 -30.424 -21.223 1.00 . A A . 138 ASP HA 1 1
17 28786 1 1 70 ASP HB2 H 34.657 -30.742 -23.687 1.00 . A A . 138 ASP HB2 1 1
17 28787 1 1 70 ASP HB3 H 36.329 -30.925 -23.162 1.00 . A A . 138 ASP HB3 1 1
17 28788 1 1 70 ASP N N 34.908 -28.746 -22.087 1.00 . A A . 138 ASP N 1 1
17 28789 1 1 70 ASP O O 37.293 -30.076 -20.904 1.00 . A A . 138 ASP O 1 1
17 28790 1 1 70 ASP OD1 O 34.284 -32.789 -21.615 1.00 . A A . 138 ASP OD1 1 1
17 28791 1 1 70 ASP OD2 O 35.596 -33.361 -23.283 1.00 . A A . 138 ASP OD2 1 1
17 28792 1 1 71 ASP C C 37.282 -29.570 -17.886 1.00 . A A . 139 ASP C 1 1
17 28793 1 1 71 ASP CA C 36.680 -30.900 -18.330 1.00 . A A . 139 ASP CA 1 1
17 28794 1 1 71 ASP CB C 37.791 -31.857 -18.766 1.00 . A A . 139 ASP CB 1 1
17 28795 1 1 71 ASP CG C 37.275 -32.984 -19.638 1.00 . A A . 139 ASP CG 1 1
17 28796 1 1 71 ASP H H 34.775 -30.868 -19.251 1.00 . A A . 139 ASP H 1 1
17 28797 1 1 71 ASP HA H 36.149 -31.336 -17.497 1.00 . A A . 139 ASP HA 1 1
17 28798 1 1 71 ASP HB2 H 38.534 -31.305 -19.324 1.00 . A A . 139 ASP HB2 1 1
17 28799 1 1 71 ASP HB3 H 38.252 -32.286 -17.889 1.00 . A A . 139 ASP HB3 1 1
17 28800 1 1 71 ASP N N 35.727 -30.702 -19.415 1.00 . A A . 139 ASP N 1 1
17 28801 1 1 71 ASP O O 38.402 -29.523 -17.377 1.00 . A A . 139 ASP O 1 1
17 28802 1 1 71 ASP OD1 O 36.218 -33.558 -19.302 1.00 . A A . 139 ASP OD1 1 1
17 28803 1 1 71 ASP OD2 O 37.928 -33.292 -20.657 1.00 . A A . 139 ASP OD2 1 1
17 28804 1 1 72 SER C C 35.847 -26.154 -17.760 1.00 . A A . 140 SER C 1 1
17 28805 1 1 72 SER CA C 36.993 -27.160 -17.709 1.00 . A A . 140 SER CA 1 1
17 28806 1 1 72 SER CB C 38.124 -26.709 -18.636 1.00 . A A . 140 SER CB 1 1
17 28807 1 1 72 SER H H 35.647 -28.593 -18.495 1.00 . A A . 140 SER H 1 1
17 28808 1 1 72 SER HA H 37.366 -27.211 -16.697 1.00 . A A . 140 SER HA 1 1
17 28809 1 1 72 SER HB2 H 38.306 -25.655 -18.491 1.00 . A A . 140 SER HB2 1 1
17 28810 1 1 72 SER HB3 H 39.020 -27.265 -18.401 1.00 . A A . 140 SER HB3 1 1
17 28811 1 1 72 SER HG H 38.524 -26.666 -20.553 1.00 . A A . 140 SER HG 1 1
17 28812 1 1 72 SER N N 36.532 -28.491 -18.084 1.00 . A A . 140 SER N 1 1
17 28813 1 1 72 SER O O 35.018 -26.187 -18.670 1.00 . A A . 140 SER O 1 1
17 28814 1 1 72 SER OG O 37.790 -26.932 -19.994 1.00 . A A . 140 SER OG 1 1
17 28815 1 1 73 ILE C C 35.310 -22.934 -16.151 1.00 . A A . 141 ILE C 1 1
17 28816 1 1 73 ILE CA C 34.766 -24.244 -16.710 1.00 . A A . 141 ILE CA 1 1
17 28817 1 1 73 ILE CB C 33.582 -24.708 -15.841 1.00 . A A . 141 ILE CB 1 1
17 28818 1 1 73 ILE CD1 C 32.946 -26.244 -13.914 1.00 . A A . 141 ILE CD1 1 1
17 28819 1 1 73 ILE CG1 C 34.035 -25.795 -14.863 1.00 . A A . 141 ILE CG1 1 1
17 28820 1 1 73 ILE CG2 C 32.448 -25.216 -16.718 1.00 . A A . 141 ILE CG2 1 1
17 28821 1 1 73 ILE H H 36.498 -25.285 -16.082 1.00 . A A . 141 ILE H 1 1
17 28822 1 1 73 ILE HA H 34.404 -24.071 -17.714 1.00 . A A . 141 ILE HA 1 1
17 28823 1 1 73 ILE HB H 33.220 -23.859 -15.282 1.00 . A A . 141 ILE HB 1 1
17 28824 1 1 73 ILE HD11 H 32.579 -25.393 -13.359 1.00 . A A . 141 ILE HD11 1 1
17 28825 1 1 73 ILE HD12 H 32.135 -26.682 -14.476 1.00 . A A . 141 ILE HD12 1 1
17 28826 1 1 73 ILE HD13 H 33.346 -26.975 -13.227 1.00 . A A . 141 ILE HD13 1 1
17 28827 1 1 73 ILE HG12 H 34.365 -26.657 -15.420 1.00 . A A . 141 ILE HG12 1 1
17 28828 1 1 73 ILE HG13 H 34.857 -25.417 -14.272 1.00 . A A . 141 ILE HG13 1 1
17 28829 1 1 73 ILE HG21 H 32.819 -25.993 -17.371 1.00 . A A . 141 ILE HG21 1 1
17 28830 1 1 73 ILE HG22 H 31.661 -25.614 -16.096 1.00 . A A . 141 ILE HG22 1 1
17 28831 1 1 73 ILE HG23 H 32.060 -24.402 -17.313 1.00 . A A . 141 ILE HG23 1 1
17 28832 1 1 73 ILE N N 35.808 -25.260 -16.778 1.00 . A A . 141 ILE N 1 1
17 28833 1 1 73 ILE O O 35.935 -22.912 -15.090 1.00 . A A . 141 ILE O 1 1
17 28834 1 1 74 VAL C C 34.394 -19.716 -15.834 1.00 . A A . 142 VAL C 1 1
17 28835 1 1 74 VAL CA C 35.531 -20.528 -16.444 1.00 . A A . 142 VAL CA 1 1
17 28836 1 1 74 VAL CB C 36.138 -19.739 -17.620 1.00 . A A . 142 VAL CB 1 1
17 28837 1 1 74 VAL CG1 C 36.652 -18.387 -17.147 1.00 . A A . 142 VAL CG1 1 1
17 28838 1 1 74 VAL CG2 C 37.249 -20.539 -18.282 1.00 . A A . 142 VAL CG2 1 1
17 28839 1 1 74 VAL H H 34.565 -21.925 -17.707 1.00 . A A . 142 VAL H 1 1
17 28840 1 1 74 VAL HA H 36.300 -20.670 -15.699 1.00 . A A . 142 VAL HA 1 1
17 28841 1 1 74 VAL HB H 35.361 -19.568 -18.351 1.00 . A A . 142 VAL HB 1 1
17 28842 1 1 74 VAL HG11 H 37.127 -18.500 -16.184 1.00 . A A . 142 VAL HG11 1 1
17 28843 1 1 74 VAL HG12 H 37.368 -18.005 -17.860 1.00 . A A . 142 VAL HG12 1 1
17 28844 1 1 74 VAL HG13 H 35.825 -17.697 -17.064 1.00 . A A . 142 VAL HG13 1 1
17 28845 1 1 74 VAL HG21 H 37.292 -21.526 -17.843 1.00 . A A . 142 VAL HG21 1 1
17 28846 1 1 74 VAL HG22 H 37.051 -20.625 -19.340 1.00 . A A . 142 VAL HG22 1 1
17 28847 1 1 74 VAL HG23 H 38.193 -20.037 -18.131 1.00 . A A . 142 VAL HG23 1 1
17 28848 1 1 74 VAL N N 35.068 -21.843 -16.870 1.00 . A A . 142 VAL N 1 1
17 28849 1 1 74 VAL O O 33.428 -19.369 -16.516 1.00 . A A . 142 VAL O 1 1
17 28850 1 1 75 LEU C C 34.135 -17.558 -12.980 1.00 . A A . 143 LEU C 1 1
17 28851 1 1 75 LEU CA C 33.497 -18.642 -13.843 1.00 . A A . 143 LEU CA 1 1
17 28852 1 1 75 LEU CB C 32.640 -19.563 -12.972 1.00 . A A . 143 LEU CB 1 1
17 28853 1 1 75 LEU CD1 C 32.363 -20.972 -10.918 1.00 . A A . 143 LEU CD1 1 1
17 28854 1 1 75 LEU CD2 C 34.654 -20.358 -11.710 1.00 . A A . 143 LEU CD2 1 1
17 28855 1 1 75 LEU CG C 33.207 -19.903 -11.594 1.00 . A A . 143 LEU CG 1 1
17 28856 1 1 75 LEU H H 35.306 -19.718 -14.056 1.00 . A A . 143 LEU H 1 1
17 28857 1 1 75 LEU HA H 32.867 -18.171 -14.583 1.00 . A A . 143 LEU HA 1 1
17 28858 1 1 75 LEU HB2 H 31.683 -19.085 -12.828 1.00 . A A . 143 LEU HB2 1 1
17 28859 1 1 75 LEU HB3 H 32.500 -20.489 -13.511 1.00 . A A . 143 LEU HB3 1 1
17 28860 1 1 75 LEU HD11 H 31.445 -21.109 -11.471 1.00 . A A . 143 LEU HD11 1 1
17 28861 1 1 75 LEU HD12 H 32.911 -21.901 -10.894 1.00 . A A . 143 LEU HD12 1 1
17 28862 1 1 75 LEU HD13 H 32.131 -20.663 -9.909 1.00 . A A . 143 LEU HD13 1 1
17 28863 1 1 75 LEU HD21 H 34.785 -20.910 -12.628 1.00 . A A . 143 LEU HD21 1 1
17 28864 1 1 75 LEU HD22 H 35.304 -19.495 -11.713 1.00 . A A . 143 LEU HD22 1 1
17 28865 1 1 75 LEU HD23 H 34.901 -20.992 -10.870 1.00 . A A . 143 LEU HD23 1 1
17 28866 1 1 75 LEU HG H 33.182 -19.017 -10.973 1.00 . A A . 143 LEU HG 1 1
17 28867 1 1 75 LEU N N 34.515 -19.415 -14.546 1.00 . A A . 143 LEU N 1 1
17 28868 1 1 75 LEU O O 35.354 -17.521 -12.813 1.00 . A A . 143 LEU O 1 1
17 28869 1 1 76 ASN C C 33.053 -15.579 -10.248 1.00 . A A . 144 ASN C 1 1
17 28870 1 1 76 ASN CA C 33.787 -15.594 -11.585 1.00 . A A . 144 ASN CA 1 1
17 28871 1 1 76 ASN CB C 33.609 -14.248 -12.292 1.00 . A A . 144 ASN CB 1 1
17 28872 1 1 76 ASN CG C 34.251 -13.105 -11.529 1.00 . A A . 144 ASN CG 1 1
17 28873 1 1 76 ASN H H 32.342 -16.759 -12.602 1.00 . A A . 144 ASN H 1 1
17 28874 1 1 76 ASN HA H 34.838 -15.759 -11.404 1.00 . A A . 144 ASN HA 1 1
17 28875 1 1 76 ASN HB2 H 34.063 -14.300 -13.271 1.00 . A A . 144 ASN HB2 1 1
17 28876 1 1 76 ASN HB3 H 32.555 -14.040 -12.398 1.00 . A A . 144 ASN HB3 1 1
17 28877 1 1 76 ASN HD21 H 35.142 -12.466 -13.187 1.00 . A A . 144 ASN HD21 1 1
17 28878 1 1 76 ASN HD22 H 35.455 -11.541 -11.762 1.00 . A A . 144 ASN HD22 1 1
17 28879 1 1 76 ASN N N 33.304 -16.678 -12.433 1.00 . A A . 144 ASN N 1 1
17 28880 1 1 76 ASN ND2 N 35.028 -12.288 -12.230 1.00 . A A . 144 ASN ND2 1 1
17 28881 1 1 76 ASN O O 31.875 -15.230 -10.180 1.00 . A A . 144 ASN O 1 1
17 28882 1 1 76 ASN OD1 O 34.049 -12.959 -10.323 1.00 . A A . 144 ASN OD1 1 1
17 28883 1 1 77 GLU C C 33.325 -14.641 -7.160 1.00 . A A . 145 GLU C 1 1
17 28884 1 1 77 GLU CA C 33.172 -15.992 -7.853 1.00 . A A . 145 GLU CA 1 1
17 28885 1 1 77 GLU CB C 33.827 -17.087 -7.009 1.00 . A A . 145 GLU CB 1 1
17 28886 1 1 77 GLU CD C 34.387 -17.929 -4.694 1.00 . A A . 145 GLU CD 1 1
17 28887 1 1 77 GLU CG C 33.857 -16.775 -5.522 1.00 . A A . 145 GLU CG 1 1
17 28888 1 1 77 GLU H H 34.693 -16.228 -9.306 1.00 . A A . 145 GLU H 1 1
17 28889 1 1 77 GLU HA H 32.120 -16.212 -7.957 1.00 . A A . 145 GLU HA 1 1
17 28890 1 1 77 GLU HB2 H 33.283 -18.009 -7.152 1.00 . A A . 145 GLU HB2 1 1
17 28891 1 1 77 GLU HB3 H 34.844 -17.224 -7.347 1.00 . A A . 145 GLU HB3 1 1
17 28892 1 1 77 GLU HG2 H 34.491 -15.916 -5.361 1.00 . A A . 145 GLU HG2 1 1
17 28893 1 1 77 GLU HG3 H 32.853 -16.547 -5.195 1.00 . A A . 145 GLU HG3 1 1
17 28894 1 1 77 GLU N N 33.758 -15.961 -9.188 1.00 . A A . 145 GLU N 1 1
17 28895 1 1 77 GLU O O 34.391 -14.026 -7.203 1.00 . A A . 145 GLU O 1 1
17 28896 1 1 77 GLU OE1 O 33.574 -18.781 -4.276 1.00 . A A . 145 GLU OE1 1 1
17 28897 1 1 77 GLU OE2 O 35.613 -17.981 -4.464 1.00 . A A . 145 GLU OE2 1 1
17 28898 1 1 78 LEU C C 32.279 -13.115 -4.309 1.00 . A A . 146 LEU C 1 1
17 28899 1 1 78 LEU CA C 32.267 -12.906 -5.819 1.00 . A A . 146 LEU CA 1 1
17 28900 1 1 78 LEU CB C 31.051 -12.069 -6.220 1.00 . A A . 146 LEU CB 1 1
17 28901 1 1 78 LEU CD1 C 32.006 -10.063 -7.382 1.00 . A A . 146 LEU CD1 1 1
17 28902 1 1 78 LEU CD2 C 31.747 -12.219 -8.624 1.00 . A A . 146 LEU CD2 1 1
17 28903 1 1 78 LEU CG C 31.161 -11.317 -7.547 1.00 . A A . 146 LEU CG 1 1
17 28904 1 1 78 LEU H H 31.432 -14.720 -6.522 1.00 . A A . 146 LEU H 1 1
17 28905 1 1 78 LEU HA H 33.166 -12.381 -6.106 1.00 . A A . 146 LEU HA 1 1
17 28906 1 1 78 LEU HB2 H 30.201 -12.730 -6.285 1.00 . A A . 146 LEU HB2 1 1
17 28907 1 1 78 LEU HB3 H 30.880 -11.341 -5.440 1.00 . A A . 146 LEU HB3 1 1
17 28908 1 1 78 LEU HD11 H 32.906 -10.305 -6.836 1.00 . A A . 146 LEU HD11 1 1
17 28909 1 1 78 LEU HD12 H 32.268 -9.675 -8.355 1.00 . A A . 146 LEU HD12 1 1
17 28910 1 1 78 LEU HD13 H 31.443 -9.320 -6.837 1.00 . A A . 146 LEU HD13 1 1
17 28911 1 1 78 LEU HD21 H 31.124 -13.094 -8.739 1.00 . A A . 146 LEU HD21 1 1
17 28912 1 1 78 LEU HD22 H 31.789 -11.682 -9.560 1.00 . A A . 146 LEU HD22 1 1
17 28913 1 1 78 LEU HD23 H 32.744 -12.522 -8.337 1.00 . A A . 146 LEU HD23 1 1
17 28914 1 1 78 LEU HG H 30.173 -11.014 -7.865 1.00 . A A . 146 LEU HG 1 1
17 28915 1 1 78 LEU N N 32.253 -14.185 -6.522 1.00 . A A . 146 LEU N 1 1
17 28916 1 1 78 LEU O O 31.408 -13.788 -3.758 1.00 . A A . 146 LEU O 1 1
17 28917 1 1 79 ILE C C 34.092 -11.433 -1.602 1.00 . A A . 147 ILE C 1 1
17 28918 1 1 79 ILE CA C 33.394 -12.651 -2.197 1.00 . A A . 147 ILE CA 1 1
17 28919 1 1 79 ILE CB C 34.174 -13.919 -1.801 1.00 . A A . 147 ILE CB 1 1
17 28920 1 1 79 ILE CD1 C 36.170 -13.277 -3.244 1.00 . A A . 147 ILE CD1 1 1
17 28921 1 1 79 ILE CG1 C 35.130 -14.328 -2.924 1.00 . A A . 147 ILE CG1 1 1
17 28922 1 1 79 ILE CG2 C 33.212 -15.053 -1.478 1.00 . A A . 147 ILE CG2 1 1
17 28923 1 1 79 ILE H H 33.935 -12.008 -4.139 1.00 . A A . 147 ILE H 1 1
17 28924 1 1 79 ILE HA H 32.399 -12.721 -1.782 1.00 . A A . 147 ILE HA 1 1
17 28925 1 1 79 ILE HB H 34.746 -13.701 -0.912 1.00 . A A . 147 ILE HB 1 1
17 28926 1 1 79 ILE HD11 H 36.403 -12.716 -2.352 1.00 . A A . 147 ILE HD11 1 1
17 28927 1 1 79 ILE HD12 H 37.065 -13.757 -3.612 1.00 . A A . 147 ILE HD12 1 1
17 28928 1 1 79 ILE HD13 H 35.785 -12.608 -4.000 1.00 . A A . 147 ILE HD13 1 1
17 28929 1 1 79 ILE HG12 H 35.648 -15.229 -2.637 1.00 . A A . 147 ILE HG12 1 1
17 28930 1 1 79 ILE HG13 H 34.559 -14.516 -3.822 1.00 . A A . 147 ILE HG13 1 1
17 28931 1 1 79 ILE HG21 H 32.458 -15.115 -2.248 1.00 . A A . 147 ILE HG21 1 1
17 28932 1 1 79 ILE HG22 H 33.756 -15.985 -1.432 1.00 . A A . 147 ILE HG22 1 1
17 28933 1 1 79 ILE HG23 H 32.739 -14.864 -0.526 1.00 . A A . 147 ILE HG23 1 1
17 28934 1 1 79 ILE N N 33.271 -12.532 -3.644 1.00 . A A . 147 ILE N 1 1
17 28935 1 1 79 ILE O O 35.020 -10.886 -2.196 1.00 . A A . 147 ILE O 1 1
17 28936 1 1 80 GLU C C 35.699 -10.097 0.555 1.00 . A A . 148 GLU C 1 1
17 28937 1 1 80 GLU CA C 34.222 -9.862 0.252 1.00 . A A . 148 GLU CA 1 1
17 28938 1 1 80 GLU CB C 33.465 -9.566 1.548 1.00 . A A . 148 GLU CB 1 1
17 28939 1 1 80 GLU CD C 31.826 -7.989 2.648 1.00 . A A . 148 GLU CD 1 1
17 28940 1 1 80 GLU CG C 32.265 -8.654 1.358 1.00 . A A . 148 GLU CG 1 1
17 28941 1 1 80 GLU H H 32.897 -11.494 0.001 1.00 . A A . 148 GLU H 1 1
17 28942 1 1 80 GLU HA H 34.133 -9.012 -0.407 1.00 . A A . 148 GLU HA 1 1
17 28943 1 1 80 GLU HB2 H 33.119 -10.498 1.970 1.00 . A A . 148 GLU HB2 1 1
17 28944 1 1 80 GLU HB3 H 34.141 -9.095 2.246 1.00 . A A . 148 GLU HB3 1 1
17 28945 1 1 80 GLU HG2 H 32.523 -7.885 0.645 1.00 . A A . 148 GLU HG2 1 1
17 28946 1 1 80 GLU HG3 H 31.442 -9.238 0.973 1.00 . A A . 148 GLU HG3 1 1
17 28947 1 1 80 GLU N N 33.640 -11.015 -0.424 1.00 . A A . 148 GLU N 1 1
17 28948 1 1 80 GLU O O 36.133 -11.235 0.737 1.00 . A A . 148 GLU O 1 1
17 28949 1 1 80 GLU OE1 O 31.262 -8.691 3.514 1.00 . A A . 148 GLU OE1 1 1
17 28950 1 1 80 GLU OE2 O 32.046 -6.769 2.793 1.00 . A A . 148 GLU OE2 1 1
17 28951 1 1 81 ASP C C 38.381 -7.852 1.617 1.00 . A A . 149 ASP C 1 1
17 28952 1 1 81 ASP CA C 37.894 -9.100 0.889 1.00 . A A . 149 ASP CA 1 1
17 28953 1 1 81 ASP CB C 38.681 -9.289 -0.409 1.00 . A A . 149 ASP CB 1 1
17 28954 1 1 81 ASP CG C 39.853 -10.236 -0.243 1.00 . A A . 149 ASP CG 1 1
17 28955 1 1 81 ASP H H 36.061 -8.134 0.454 1.00 . A A . 149 ASP H 1 1
17 28956 1 1 81 ASP HA H 38.055 -9.958 1.524 1.00 . A A . 149 ASP HA 1 1
17 28957 1 1 81 ASP HB2 H 38.023 -9.689 -1.167 1.00 . A A . 149 ASP HB2 1 1
17 28958 1 1 81 ASP HB3 H 39.059 -8.331 -0.735 1.00 . A A . 149 ASP HB3 1 1
17 28959 1 1 81 ASP N N 36.466 -9.013 0.607 1.00 . A A . 149 ASP N 1 1
17 28960 1 1 81 ASP O O 37.582 -7.071 2.135 1.00 . A A . 149 ASP O 1 1
17 28961 1 1 81 ASP OD1 O 39.622 -11.463 -0.200 1.00 . A A . 149 ASP OD1 1 1
17 28962 1 1 81 ASP OD2 O 41.000 -9.751 -0.157 1.00 . A A . 149 ASP OD2 1 1
17 28963 1 1 82 SER C C 39.713 -5.216 1.779 1.00 . A A . 150 SER C 1 1
17 28964 1 1 82 SER CA C 40.292 -6.519 2.324 1.00 . A A . 150 SER CA 1 1
17 28965 1 1 82 SER CB C 41.811 -6.528 2.147 1.00 . A A . 150 SER CB 1 1
17 28966 1 1 82 SER H H 40.283 -8.328 1.224 1.00 . A A . 150 SER H 1 1
17 28967 1 1 82 SER HA H 40.059 -6.590 3.376 1.00 . A A . 150 SER HA 1 1
17 28968 1 1 82 SER HB2 H 42.250 -7.205 2.865 1.00 . A A . 150 SER HB2 1 1
17 28969 1 1 82 SER HB3 H 42.053 -6.857 1.147 1.00 . A A . 150 SER HB3 1 1
17 28970 1 1 82 SER HG H 43.313 -5.277 2.282 1.00 . A A . 150 SER HG 1 1
17 28971 1 1 82 SER N N 39.697 -7.670 1.654 1.00 . A A . 150 SER N 1 1
17 28972 1 1 82 SER O O 39.755 -4.179 2.442 1.00 . A A . 150 SER O 1 1
17 28973 1 1 82 SER OG O 42.356 -5.235 2.347 1.00 . A A . 150 SER OG 1 1
17 28974 1 1 83 THR C C 37.337 -3.644 0.671 1.00 . A A . 151 THR C 1 1
17 28975 1 1 83 THR CA C 38.587 -4.103 -0.069 1.00 . A A . 151 THR CA 1 1
17 28976 1 1 83 THR CB C 38.226 -4.383 -1.540 1.00 . A A . 151 THR CB 1 1
17 28977 1 1 83 THR CG2 C 38.471 -3.152 -2.401 1.00 . A A . 151 THR CG2 1 1
17 28978 1 1 83 THR H H 39.170 -6.132 0.088 1.00 . A A . 151 THR H 1 1
17 28979 1 1 83 THR HA H 39.320 -3.310 -0.045 1.00 . A A . 151 THR HA 1 1
17 28980 1 1 83 THR HB H 37.177 -4.639 -1.595 1.00 . A A . 151 THR HB 1 1
17 28981 1 1 83 THR HG1 H 38.970 -5.487 -2.995 1.00 . A A . 151 THR HG1 1 1
17 28982 1 1 83 THR HG21 H 38.567 -2.283 -1.767 1.00 . A A . 151 THR HG21 1 1
17 28983 1 1 83 THR HG22 H 39.380 -3.286 -2.968 1.00 . A A . 151 THR HG22 1 1
17 28984 1 1 83 THR HG23 H 37.641 -3.015 -3.078 1.00 . A A . 151 THR HG23 1 1
17 28985 1 1 83 THR N N 39.173 -5.277 0.566 1.00 . A A . 151 THR N 1 1
17 28986 1 1 83 THR O O 36.829 -2.549 0.433 1.00 . A A . 151 THR O 1 1
17 28987 1 1 83 THR OG1 O 39.001 -5.480 -2.036 1.00 . A A . 151 THR OG1 1 1
17 28988 1 1 84 GLY C C 34.380 -4.351 1.539 1.00 . A A . 152 GLY C 1 1
17 28989 1 1 84 GLY CA C 35.656 -4.151 2.334 1.00 . A A . 152 GLY CA 1 1
17 28990 1 1 84 GLY H H 37.290 -5.349 1.719 1.00 . A A . 152 GLY H 1 1
17 28991 1 1 84 GLY HA2 H 35.719 -3.117 2.637 1.00 . A A . 152 GLY HA2 1 1
17 28992 1 1 84 GLY HA3 H 35.619 -4.773 3.216 1.00 . A A . 152 GLY HA3 1 1
17 28993 1 1 84 GLY N N 36.843 -4.489 1.572 1.00 . A A . 152 GLY N 1 1
17 28994 1 1 84 GLY O O 33.306 -3.924 1.959 1.00 . A A . 152 GLY O 1 1
17 28995 1 1 85 ASN C C 33.566 -6.502 -1.323 1.00 . A A . 153 ASN C 1 1
17 28996 1 1 85 ASN CA C 33.347 -5.255 -0.471 1.00 . A A . 153 ASN CA 1 1
17 28997 1 1 85 ASN CB C 33.081 -4.048 -1.373 1.00 . A A . 153 ASN CB 1 1
17 28998 1 1 85 ASN CG C 33.669 -4.222 -2.760 1.00 . A A . 153 ASN CG 1 1
17 28999 1 1 85 ASN H H 35.383 -5.318 0.104 1.00 . A A . 153 ASN H 1 1
17 29000 1 1 85 ASN HA H 32.489 -5.413 0.165 1.00 . A A . 153 ASN HA 1 1
17 29001 1 1 85 ASN HB2 H 32.014 -3.908 -1.471 1.00 . A A . 153 ASN HB2 1 1
17 29002 1 1 85 ASN HB3 H 33.516 -3.168 -0.925 1.00 . A A . 153 ASN HB3 1 1
17 29003 1 1 85 ASN HD21 H 31.949 -4.968 -3.423 1.00 . A A . 153 ASN HD21 1 1
17 29004 1 1 85 ASN HD22 H 33.219 -4.858 -4.589 1.00 . A A . 153 ASN HD22 1 1
17 29005 1 1 85 ASN N N 34.499 -5.001 0.386 1.00 . A A . 153 ASN N 1 1
17 29006 1 1 85 ASN ND2 N 32.864 -4.734 -3.684 1.00 . A A . 153 ASN ND2 1 1
17 29007 1 1 85 ASN O O 34.703 -6.886 -1.598 1.00 . A A . 153 ASN O 1 1
17 29008 1 1 85 ASN OD1 O 34.833 -3.899 -2.998 1.00 . A A . 153 ASN OD1 1 1
17 29009 1 1 86 TRP C C 33.381 -8.088 -3.808 1.00 . A A . 154 TRP C 1 1
17 29010 1 1 86 TRP CA C 32.543 -8.331 -2.558 1.00 . A A . 154 TRP CA 1 1
17 29011 1 1 86 TRP CB C 31.138 -8.790 -2.952 1.00 . A A . 154 TRP CB 1 1
17 29012 1 1 86 TRP CD1 C 29.270 -7.469 -1.796 1.00 . A A . 154 TRP CD1 1 1
17 29013 1 1 86 TRP CD2 C 29.807 -6.713 -3.834 1.00 . A A . 154 TRP CD2 1 1
17 29014 1 1 86 TRP CE2 C 28.776 -5.907 -3.312 1.00 . A A . 154 TRP CE2 1 1
17 29015 1 1 86 TRP CE3 C 30.309 -6.424 -5.106 1.00 . A A . 154 TRP CE3 1 1
17 29016 1 1 86 TRP CG C 30.108 -7.706 -2.848 1.00 . A A . 154 TRP CG 1 1
17 29017 1 1 86 TRP CH2 C 28.750 -4.575 -5.263 1.00 . A A . 154 TRP CH2 1 1
17 29018 1 1 86 TRP CZ2 C 28.240 -4.834 -4.020 1.00 . A A . 154 TRP CZ2 1 1
17 29019 1 1 86 TRP CZ3 C 29.775 -5.360 -5.807 1.00 . A A . 154 TRP CZ3 1 1
17 29020 1 1 86 TRP H H 31.592 -6.773 -1.485 1.00 . A A . 154 TRP H 1 1
17 29021 1 1 86 TRP HA H 33.012 -9.106 -1.969 1.00 . A A . 154 TRP HA 1 1
17 29022 1 1 86 TRP HB2 H 31.153 -9.138 -3.974 1.00 . A A . 154 TRP HB2 1 1
17 29023 1 1 86 TRP HB3 H 30.837 -9.600 -2.303 1.00 . A A . 154 TRP HB3 1 1
17 29024 1 1 86 TRP HD1 H 29.252 -8.055 -0.889 1.00 . A A . 154 TRP HD1 1 1
17 29025 1 1 86 TRP HE1 H 27.783 -6.023 -1.468 1.00 . A A . 154 TRP HE1 1 1
17 29026 1 1 86 TRP HE3 H 31.099 -7.018 -5.542 1.00 . A A . 154 TRP HE3 1 1
17 29027 1 1 86 TRP HH2 H 28.363 -3.754 -5.846 1.00 . A A . 154 TRP HH2 1 1
17 29028 1 1 86 TRP HZ2 H 27.450 -4.219 -3.614 1.00 . A A . 154 TRP HZ2 1 1
17 29029 1 1 86 TRP HZ3 H 30.150 -5.122 -6.792 1.00 . A A . 154 TRP HZ3 1 1
17 29030 1 1 86 TRP N N 32.471 -7.128 -1.737 1.00 . A A . 154 TRP N 1 1
17 29031 1 1 86 TRP NE1 N 28.466 -6.389 -2.068 1.00 . A A . 154 TRP NE1 1 1
17 29032 1 1 86 TRP O O 33.055 -7.229 -4.628 1.00 . A A . 154 TRP O 1 1
17 29033 1 1 87 VAL C C 35.157 -9.875 -6.074 1.00 . A A . 155 VAL C 1 1
17 29034 1 1 87 VAL CA C 35.345 -8.717 -5.101 1.00 . A A . 155 VAL CA 1 1
17 29035 1 1 87 VAL CB C 36.823 -8.658 -4.670 1.00 . A A . 155 VAL CB 1 1
17 29036 1 1 87 VAL CG1 C 37.130 -7.331 -3.994 1.00 . A A . 155 VAL CG1 1 1
17 29037 1 1 87 VAL CG2 C 37.157 -9.824 -3.752 1.00 . A A . 155 VAL CG2 1 1
17 29038 1 1 87 VAL H H 34.669 -9.516 -3.261 1.00 . A A . 155 VAL H 1 1
17 29039 1 1 87 VAL HA H 35.102 -7.793 -5.604 1.00 . A A . 155 VAL HA 1 1
17 29040 1 1 87 VAL HB H 37.438 -8.736 -5.555 1.00 . A A . 155 VAL HB 1 1
17 29041 1 1 87 VAL HG11 H 36.211 -6.888 -3.637 1.00 . A A . 155 VAL HG11 1 1
17 29042 1 1 87 VAL HG12 H 37.796 -7.497 -3.160 1.00 . A A . 155 VAL HG12 1 1
17 29043 1 1 87 VAL HG13 H 37.598 -6.664 -4.703 1.00 . A A . 155 VAL HG13 1 1
17 29044 1 1 87 VAL HG21 H 36.656 -10.714 -4.103 1.00 . A A . 155 VAL HG21 1 1
17 29045 1 1 87 VAL HG22 H 38.224 -9.988 -3.752 1.00 . A A . 155 VAL HG22 1 1
17 29046 1 1 87 VAL HG23 H 36.827 -9.597 -2.749 1.00 . A A . 155 VAL HG23 1 1
17 29047 1 1 87 VAL N N 34.461 -8.849 -3.949 1.00 . A A . 155 VAL N 1 1
17 29048 1 1 87 VAL O O 35.005 -11.026 -5.664 1.00 . A A . 155 VAL O 1 1
17 29049 1 1 88 SER C C 36.310 -11.295 -8.682 1.00 . A A . 156 SER C 1 1
17 29050 1 1 88 SER CA C 34.994 -10.577 -8.399 1.00 . A A . 156 SER CA 1 1
17 29051 1 1 88 SER CB C 34.460 -9.941 -9.684 1.00 . A A . 156 SER CB 1 1
17 29052 1 1 88 SER H H 35.292 -8.627 -7.630 1.00 . A A . 156 SER H 1 1
17 29053 1 1 88 SER HA H 34.274 -11.298 -8.039 1.00 . A A . 156 SER HA 1 1
17 29054 1 1 88 SER HB2 H 33.841 -10.654 -10.206 1.00 . A A . 156 SER HB2 1 1
17 29055 1 1 88 SER HB3 H 33.873 -9.069 -9.434 1.00 . A A . 156 SER HB3 1 1
17 29056 1 1 88 SER HG H 36.179 -9.066 -10.030 1.00 . A A . 156 SER HG 1 1
17 29057 1 1 88 SER N N 35.167 -9.563 -7.366 1.00 . A A . 156 SER N 1 1
17 29058 1 1 88 SER O O 37.348 -10.660 -8.871 1.00 . A A . 156 SER O 1 1
17 29059 1 1 88 SER OG O 35.521 -9.548 -10.537 1.00 . A A . 156 SER OG 1 1
17 29060 1 1 89 ARG C C 37.176 -14.459 -10.061 1.00 . A A . 157 ARG C 1 1
17 29061 1 1 89 ARG CA C 37.445 -13.428 -8.968 1.00 . A A . 157 ARG CA 1 1
17 29062 1 1 89 ARG CB C 37.898 -14.133 -7.688 1.00 . A A . 157 ARG CB 1 1
17 29063 1 1 89 ARG CD C 40.390 -14.015 -7.994 1.00 . A A . 157 ARG CD 1 1
17 29064 1 1 89 ARG CG C 39.183 -14.929 -7.853 1.00 . A A . 157 ARG CG 1 1
17 29065 1 1 89 ARG CZ C 42.833 -14.168 -7.770 1.00 . A A . 157 ARG CZ 1 1
17 29066 1 1 89 ARG H H 35.401 -13.072 -8.552 1.00 . A A . 157 ARG H 1 1
17 29067 1 1 89 ARG HA H 38.230 -12.766 -9.301 1.00 . A A . 157 ARG HA 1 1
17 29068 1 1 89 ARG HB2 H 38.057 -13.391 -6.919 1.00 . A A . 157 ARG HB2 1 1
17 29069 1 1 89 ARG HB3 H 37.120 -14.810 -7.370 1.00 . A A . 157 ARG HB3 1 1
17 29070 1 1 89 ARG HD2 H 40.498 -13.741 -9.033 1.00 . A A . 157 ARG HD2 1 1
17 29071 1 1 89 ARG HD3 H 40.223 -13.127 -7.403 1.00 . A A . 157 ARG HD3 1 1
17 29072 1 1 89 ARG HE H 41.537 -15.501 -7.049 1.00 . A A . 157 ARG HE 1 1
17 29073 1 1 89 ARG HG2 H 39.320 -15.557 -6.985 1.00 . A A . 157 ARG HG2 1 1
17 29074 1 1 89 ARG HG3 H 39.103 -15.545 -8.736 1.00 . A A . 157 ARG HG3 1 1
17 29075 1 1 89 ARG HH11 H 42.171 -12.542 -8.769 1.00 . A A . 157 ARG HH11 1 1
17 29076 1 1 89 ARG HH12 H 43.892 -12.661 -8.604 1.00 . A A . 157 ARG HH12 1 1
17 29077 1 1 89 ARG HH21 H 43.801 -15.670 -6.825 1.00 . A A . 157 ARG HH21 1 1
17 29078 1 1 89 ARG HH22 H 44.818 -14.442 -7.499 1.00 . A A . 157 ARG HH22 1 1
17 29079 1 1 89 ARG N N 36.258 -12.623 -8.710 1.00 . A A . 157 ARG N 1 1
17 29080 1 1 89 ARG NE N 41.620 -14.660 -7.544 1.00 . A A . 157 ARG NE 1 1
17 29081 1 1 89 ARG NH1 N 42.977 -13.031 -8.436 1.00 . A A . 157 ARG NH1 1 1
17 29082 1 1 89 ARG NH2 N 43.905 -14.813 -7.328 1.00 . A A . 157 ARG NH2 1 1
17 29083 1 1 89 ARG O O 36.479 -15.449 -9.838 1.00 . A A . 157 ARG O 1 1
17 29084 1 1 90 LYS C C 38.621 -16.216 -12.367 1.00 . A A . 158 LYS C 1 1
17 29085 1 1 90 LYS CA C 37.554 -15.125 -12.371 1.00 . A A . 158 LYS CA 1 1
17 29086 1 1 90 LYS CB C 37.609 -14.349 -13.689 1.00 . A A . 158 LYS CB 1 1
17 29087 1 1 90 LYS CD C 37.558 -14.597 -16.188 1.00 . A A . 158 LYS CD 1 1
17 29088 1 1 90 LYS CE C 36.689 -13.490 -16.765 1.00 . A A . 158 LYS CE 1 1
17 29089 1 1 90 LYS CG C 37.011 -15.103 -14.864 1.00 . A A . 158 LYS CG 1 1
17 29090 1 1 90 LYS H H 38.278 -13.412 -11.360 1.00 . A A . 158 LYS H 1 1
17 29091 1 1 90 LYS HA H 36.583 -15.587 -12.276 1.00 . A A . 158 LYS HA 1 1
17 29092 1 1 90 LYS HB2 H 37.069 -13.422 -13.570 1.00 . A A . 158 LYS HB2 1 1
17 29093 1 1 90 LYS HB3 H 38.642 -14.127 -13.919 1.00 . A A . 158 LYS HB3 1 1
17 29094 1 1 90 LYS HD2 H 38.555 -14.212 -16.033 1.00 . A A . 158 LYS HD2 1 1
17 29095 1 1 90 LYS HD3 H 37.594 -15.418 -16.891 1.00 . A A . 158 LYS HD3 1 1
17 29096 1 1 90 LYS HE2 H 35.845 -13.937 -17.266 1.00 . A A . 158 LYS HE2 1 1
17 29097 1 1 90 LYS HE3 H 36.338 -12.868 -15.955 1.00 . A A . 158 LYS HE3 1 1
17 29098 1 1 90 LYS HG2 H 37.248 -16.152 -14.766 1.00 . A A . 158 LYS HG2 1 1
17 29099 1 1 90 LYS HG3 H 35.938 -14.972 -14.855 1.00 . A A . 158 LYS HG3 1 1
17 29100 1 1 90 LYS HZ1 H 38.367 -12.391 -17.345 1.00 . A A . 158 LYS HZ1 1 1
17 29101 1 1 90 LYS HZ2 H 37.579 -13.163 -18.626 1.00 . A A . 158 LYS HZ2 1 1
17 29102 1 1 90 LYS HZ3 H 36.907 -11.773 -17.934 1.00 . A A . 158 LYS HZ3 1 1
17 29103 1 1 90 LYS N N 37.733 -14.219 -11.243 1.00 . A A . 158 LYS N 1 1
17 29104 1 1 90 LYS NZ N 37.438 -12.645 -17.735 1.00 . A A . 158 LYS NZ 1 1
17 29105 1 1 90 LYS O O 39.798 -15.945 -12.135 1.00 . A A . 158 LYS O 1 1
17 29106 1 1 91 ALA C C 38.518 -19.758 -13.415 1.00 . A A . 159 ALA C 1 1
17 29107 1 1 91 ALA CA C 39.119 -18.580 -12.655 1.00 . A A . 159 ALA CA 1 1
17 29108 1 1 91 ALA CB C 39.488 -18.997 -11.239 1.00 . A A . 159 ALA CB 1 1
17 29109 1 1 91 ALA H H 37.248 -17.603 -12.803 1.00 . A A . 159 ALA H 1 1
17 29110 1 1 91 ALA HA H 40.022 -18.264 -13.157 1.00 . A A . 159 ALA HA 1 1
17 29111 1 1 91 ALA HB1 H 39.930 -18.159 -10.721 1.00 . A A . 159 ALA HB1 1 1
17 29112 1 1 91 ALA HB2 H 38.598 -19.315 -10.715 1.00 . A A . 159 ALA HB2 1 1
17 29113 1 1 91 ALA HB3 H 40.195 -19.812 -11.276 1.00 . A A . 159 ALA HB3 1 1
17 29114 1 1 91 ALA N N 38.200 -17.450 -12.626 1.00 . A A . 159 ALA N 1 1
17 29115 1 1 91 ALA O O 37.298 -19.897 -13.497 1.00 . A A . 159 ALA O 1 1
17 29116 1 1 92 GLU C C 39.282 -23.057 -13.991 1.00 . A A . 160 GLU C 1 1
17 29117 1 1 92 GLU CA C 38.935 -21.766 -14.725 1.00 . A A . 160 GLU CA 1 1
17 29118 1 1 92 GLU CB C 39.568 -21.772 -16.118 1.00 . A A . 160 GLU CB 1 1
17 29119 1 1 92 GLU CD C 39.669 -22.886 -18.383 1.00 . A A . 160 GLU CD 1 1
17 29120 1 1 92 GLU CG C 39.219 -23.001 -16.940 1.00 . A A . 160 GLU CG 1 1
17 29121 1 1 92 GLU H H 40.343 -20.437 -13.870 1.00 . A A . 160 GLU H 1 1
17 29122 1 1 92 GLU HA H 37.862 -21.702 -14.828 1.00 . A A . 160 GLU HA 1 1
17 29123 1 1 92 GLU HB2 H 39.234 -20.897 -16.656 1.00 . A A . 160 GLU HB2 1 1
17 29124 1 1 92 GLU HB3 H 40.642 -21.730 -16.012 1.00 . A A . 160 GLU HB3 1 1
17 29125 1 1 92 GLU HG2 H 39.697 -23.862 -16.498 1.00 . A A . 160 GLU HG2 1 1
17 29126 1 1 92 GLU HG3 H 38.147 -23.138 -16.922 1.00 . A A . 160 GLU HG3 1 1
17 29127 1 1 92 GLU N N 39.382 -20.602 -13.970 1.00 . A A . 160 GLU N 1 1
17 29128 1 1 92 GLU O O 40.454 -23.412 -13.855 1.00 . A A . 160 GLU O 1 1
17 29129 1 1 92 GLU OE1 O 40.751 -22.311 -18.624 1.00 . A A . 160 GLU OE1 1 1
17 29130 1 1 92 GLU OE2 O 38.939 -23.371 -19.273 1.00 . A A . 160 GLU OE2 1 1
17 29131 1 1 93 LEU C C 38.533 -26.187 -13.762 1.00 . A A . 161 LEU C 1 1
17 29132 1 1 93 LEU CA C 38.452 -25.009 -12.796 1.00 . A A . 161 LEU CA 1 1
17 29133 1 1 93 LEU CB C 37.312 -25.230 -11.800 1.00 . A A . 161 LEU CB 1 1
17 29134 1 1 93 LEU CD1 C 37.039 -27.714 -11.609 1.00 . A A . 161 LEU CD1 1 1
17 29135 1 1 93 LEU CD2 C 35.042 -26.221 -11.415 1.00 . A A . 161 LEU CD2 1 1
17 29136 1 1 93 LEU CG C 36.395 -26.420 -12.082 1.00 . A A . 161 LEU CG 1 1
17 29137 1 1 93 LEU H H 37.346 -23.424 -13.657 1.00 . A A . 161 LEU H 1 1
17 29138 1 1 93 LEU HA H 39.383 -24.938 -12.255 1.00 . A A . 161 LEU HA 1 1
17 29139 1 1 93 LEU HB2 H 37.750 -25.373 -10.824 1.00 . A A . 161 LEU HB2 1 1
17 29140 1 1 93 LEU HB3 H 36.704 -24.336 -11.792 1.00 . A A . 161 LEU HB3 1 1
17 29141 1 1 93 LEU HD11 H 38.068 -27.526 -11.340 1.00 . A A . 161 LEU HD11 1 1
17 29142 1 1 93 LEU HD12 H 36.505 -28.088 -10.748 1.00 . A A . 161 LEU HD12 1 1
17 29143 1 1 93 LEU HD13 H 37.001 -28.446 -12.402 1.00 . A A . 161 LEU HD13 1 1
17 29144 1 1 93 LEU HD21 H 35.184 -26.043 -10.359 1.00 . A A . 161 LEU HD21 1 1
17 29145 1 1 93 LEU HD22 H 34.543 -25.372 -11.859 1.00 . A A . 161 LEU HD22 1 1
17 29146 1 1 93 LEU HD23 H 34.439 -27.106 -11.552 1.00 . A A . 161 LEU HD23 1 1
17 29147 1 1 93 LEU HG H 36.235 -26.498 -13.149 1.00 . A A . 161 LEU HG 1 1
17 29148 1 1 93 LEU N N 38.256 -23.756 -13.518 1.00 . A A . 161 LEU N 1 1
17 29149 1 1 93 LEU O O 37.833 -26.223 -14.774 1.00 . A A . 161 LEU O 1 1
17 29150 1 1 94 LEU C C 38.873 -29.543 -13.660 1.00 . A A . 162 LEU C 1 1
17 29151 1 1 94 LEU CA C 39.562 -28.332 -14.279 1.00 . A A . 162 LEU CA 1 1
17 29152 1 1 94 LEU CB C 41.050 -28.625 -14.482 1.00 . A A . 162 LEU CB 1 1
17 29153 1 1 94 LEU CD1 C 40.810 -30.485 -16.146 1.00 . A A . 162 LEU CD1 1 1
17 29154 1 1 94 LEU CD2 C 42.919 -30.261 -14.820 1.00 . A A . 162 LEU CD2 1 1
17 29155 1 1 94 LEU CG C 41.409 -30.075 -14.809 1.00 . A A . 162 LEU CG 1 1
17 29156 1 1 94 LEU H H 39.921 -27.065 -12.623 1.00 . A A . 162 LEU H 1 1
17 29157 1 1 94 LEU HA H 39.110 -28.126 -15.238 1.00 . A A . 162 LEU HA 1 1
17 29158 1 1 94 LEU HB2 H 41.401 -28.007 -15.294 1.00 . A A . 162 LEU HB2 1 1
17 29159 1 1 94 LEU HB3 H 41.567 -28.352 -13.573 1.00 . A A . 162 LEU HB3 1 1
17 29160 1 1 94 LEU HD11 H 40.608 -29.603 -16.735 1.00 . A A . 162 LEU HD11 1 1
17 29161 1 1 94 LEU HD12 H 41.508 -31.118 -16.674 1.00 . A A . 162 LEU HD12 1 1
17 29162 1 1 94 LEU HD13 H 39.890 -31.024 -15.978 1.00 . A A . 162 LEU HD13 1 1
17 29163 1 1 94 LEU HD21 H 43.324 -29.972 -13.862 1.00 . A A . 162 LEU HD21 1 1
17 29164 1 1 94 LEU HD22 H 43.153 -31.299 -15.012 1.00 . A A . 162 LEU HD22 1 1
17 29165 1 1 94 LEU HD23 H 43.352 -29.646 -15.595 1.00 . A A . 162 LEU HD23 1 1
17 29166 1 1 94 LEU HG H 40.997 -30.722 -14.047 1.00 . A A . 162 LEU HG 1 1
17 29167 1 1 94 LEU N N 39.391 -27.150 -13.442 1.00 . A A . 162 LEU N 1 1
17 29168 1 1 94 LEU O O 39.028 -29.817 -12.469 1.00 . A A . 162 LEU O 1 1
17 29169 1 1 95 LEU C C 38.338 -32.384 -13.247 1.00 . A A . 163 LEU C 1 1
17 29170 1 1 95 LEU CA C 37.401 -31.451 -14.008 1.00 . A A . 163 LEU CA 1 1
17 29171 1 1 95 LEU CB C 36.774 -32.192 -15.190 1.00 . A A . 163 LEU CB 1 1
17 29172 1 1 95 LEU CD1 C 35.216 -33.577 -13.799 1.00 . A A . 163 LEU CD1 1 1
17 29173 1 1 95 LEU CD2 C 35.693 -34.233 -16.165 1.00 . A A . 163 LEU CD2 1 1
17 29174 1 1 95 LEU CG C 36.262 -33.604 -14.902 1.00 . A A . 163 LEU CG 1 1
17 29175 1 1 95 LEU H H 38.029 -29.998 -15.414 1.00 . A A . 163 LEU H 1 1
17 29176 1 1 95 LEU HA H 36.617 -31.124 -13.341 1.00 . A A . 163 LEU HA 1 1
17 29177 1 1 95 LEU HB2 H 35.941 -31.604 -15.544 1.00 . A A . 163 LEU HB2 1 1
17 29178 1 1 95 LEU HB3 H 37.520 -32.262 -15.969 1.00 . A A . 163 LEU HB3 1 1
17 29179 1 1 95 LEU HD11 H 35.039 -32.556 -13.495 1.00 . A A . 163 LEU HD11 1 1
17 29180 1 1 95 LEU HD12 H 34.296 -34.008 -14.165 1.00 . A A . 163 LEU HD12 1 1
17 29181 1 1 95 LEU HD13 H 35.569 -34.148 -12.954 1.00 . A A . 163 LEU HD13 1 1
17 29182 1 1 95 LEU HD21 H 36.271 -33.911 -17.019 1.00 . A A . 163 LEU HD21 1 1
17 29183 1 1 95 LEU HD22 H 35.738 -35.308 -16.083 1.00 . A A . 163 LEU HD22 1 1
17 29184 1 1 95 LEU HD23 H 34.665 -33.923 -16.289 1.00 . A A . 163 LEU HD23 1 1
17 29185 1 1 95 LEU HG H 37.087 -34.217 -14.564 1.00 . A A . 163 LEU HG 1 1
17 29186 1 1 95 LEU N N 38.113 -30.266 -14.475 1.00 . A A . 163 LEU N 1 1
17 29187 1 1 95 LEU O O 39.406 -32.743 -13.739 1.00 . A A . 163 LEU O 1 1
17 29188 1 1 96 ASN C C 38.395 -35.126 -11.509 1.00 . A A . 164 ASN C 1 1
17 29189 1 1 96 ASN CA C 38.729 -33.667 -11.216 1.00 . A A . 164 ASN CA 1 1
17 29190 1 1 96 ASN CB C 38.497 -33.366 -9.734 1.00 . A A . 164 ASN CB 1 1
17 29191 1 1 96 ASN CG C 38.034 -31.941 -9.498 1.00 . A A . 164 ASN CG 1 1
17 29192 1 1 96 ASN H H 37.065 -32.453 -11.706 1.00 . A A . 164 ASN H 1 1
17 29193 1 1 96 ASN HA H 39.768 -33.493 -11.451 1.00 . A A . 164 ASN HA 1 1
17 29194 1 1 96 ASN HB2 H 37.741 -34.037 -9.351 1.00 . A A . 164 ASN HB2 1 1
17 29195 1 1 96 ASN HB3 H 39.418 -33.521 -9.192 1.00 . A A . 164 ASN HB3 1 1
17 29196 1 1 96 ASN HD21 H 36.159 -32.455 -9.916 1.00 . A A . 164 ASN HD21 1 1
17 29197 1 1 96 ASN HD22 H 36.411 -30.794 -9.513 1.00 . A A . 164 ASN HD22 1 1
17 29198 1 1 96 ASN N N 37.927 -32.773 -12.045 1.00 . A A . 164 ASN N 1 1
17 29199 1 1 96 ASN ND2 N 36.737 -31.706 -9.658 1.00 . A A . 164 ASN ND2 1 1
17 29200 1 1 96 ASN O O 38.153 -35.914 -10.594 1.00 . A A . 164 ASN O 1 1
17 29201 1 1 96 ASN OD1 O 38.834 -31.063 -9.176 1.00 . A A . 164 ASN OD1 1 1
17 29202 1 1 97 SER C C 39.116 -37.822 -12.664 1.00 . A A . 165 SER C 1 1
17 29203 1 1 97 SER CA C 38.078 -36.843 -13.204 1.00 . A A . 165 SER CA 1 1
17 29204 1 1 97 SER CB C 38.019 -36.935 -14.731 1.00 . A A . 165 SER CB 1 1
17 29205 1 1 97 SER H H 38.586 -34.806 -13.473 1.00 . A A . 165 SER H 1 1
17 29206 1 1 97 SER HA H 37.111 -37.103 -12.800 1.00 . A A . 165 SER HA 1 1
17 29207 1 1 97 SER HB2 H 37.452 -36.102 -15.117 1.00 . A A . 165 SER HB2 1 1
17 29208 1 1 97 SER HB3 H 39.023 -36.902 -15.129 1.00 . A A . 165 SER HB3 1 1
17 29209 1 1 97 SER HG H 36.509 -37.955 -15.447 1.00 . A A . 165 SER HG 1 1
17 29210 1 1 97 SER N N 38.385 -35.479 -12.790 1.00 . A A . 165 SER N 1 1
17 29211 1 1 97 SER O O 40.083 -37.423 -12.016 1.00 . A A . 165 SER O 1 1
17 29212 1 1 97 SER OG O 37.402 -38.140 -15.146 1.00 . A A . 165 SER OG 1 1
17 29213 1 1 98 SER C C 41.049 -40.228 -13.381 1.00 . A A . 166 SER C 1 1
17 29214 1 1 98 SER CA C 39.823 -40.144 -12.476 1.00 . A A . 166 SER CA 1 1
17 29215 1 1 98 SER CB C 39.113 -41.498 -12.433 1.00 . A A . 166 SER CB 1 1
17 29216 1 1 98 SER H H 38.118 -39.362 -13.459 1.00 . A A . 166 SER H 1 1
17 29217 1 1 98 SER HA H 40.144 -39.883 -11.478 1.00 . A A . 166 SER HA 1 1
17 29218 1 1 98 SER HB2 H 38.386 -41.495 -11.635 1.00 . A A . 166 SER HB2 1 1
17 29219 1 1 98 SER HB3 H 38.612 -41.668 -13.375 1.00 . A A . 166 SER HB3 1 1
17 29220 1 1 98 SER HG H 39.566 -43.388 -12.193 1.00 . A A . 166 SER HG 1 1
17 29221 1 1 98 SER N N 38.908 -39.106 -12.937 1.00 . A A . 166 SER N 1 1
17 29222 1 1 98 SER O O 41.029 -40.905 -14.409 1.00 . A A . 166 SER O 1 1
17 29223 1 1 98 SER OG O 40.034 -42.550 -12.208 1.00 . A A . 166 SER OG 1 1
17 29224 1 1 99 ASP C C 44.336 -40.560 -13.217 1.00 . A A . 167 ASP C 1 1
17 29225 1 1 99 ASP CA C 43.349 -39.533 -13.764 1.00 . A A . 167 ASP CA 1 1
17 29226 1 1 99 ASP CB C 43.982 -38.141 -13.749 1.00 . A A . 167 ASP CB 1 1
17 29227 1 1 99 ASP CG C 44.902 -37.909 -14.931 1.00 . A A . 167 ASP CG 1 1
17 29228 1 1 99 ASP H H 42.067 -39.016 -12.161 1.00 . A A . 167 ASP H 1 1
17 29229 1 1 99 ASP HA H 43.104 -39.795 -14.782 1.00 . A A . 167 ASP HA 1 1
17 29230 1 1 99 ASP HB2 H 43.199 -37.396 -13.775 1.00 . A A . 167 ASP HB2 1 1
17 29231 1 1 99 ASP HB3 H 44.555 -38.023 -12.841 1.00 . A A . 167 ASP HB3 1 1
17 29232 1 1 99 ASP N N 42.113 -39.536 -12.990 1.00 . A A . 167 ASP N 1 1
17 29233 1 1 99 ASP O O 45.549 -40.359 -13.266 1.00 . A A . 167 ASP O 1 1
17 29234 1 1 99 ASP OD1 O 44.410 -37.929 -16.078 1.00 . A A . 167 ASP OD1 1 1
17 29235 1 1 99 ASP OD2 O 46.115 -37.710 -14.709 1.00 . A A . 167 ASP OD2 1 1
17 29236 1 1 100 LYS C C 44.582 -43.972 -13.008 1.00 . A A . 168 LYS C 1 1
17 29237 1 1 100 LYS CA C 44.639 -42.721 -12.138 1.00 . A A . 168 LYS CA 1 1
17 29238 1 1 100 LYS CB C 44.190 -43.056 -10.714 1.00 . A A . 168 LYS CB 1 1
17 29239 1 1 100 LYS CD C 42.835 -45.171 -10.745 1.00 . A A . 168 LYS CD 1 1
17 29240 1 1 100 LYS CE C 41.691 -45.812 -9.974 1.00 . A A . 168 LYS CE 1 1
17 29241 1 1 100 LYS CG C 42.796 -43.656 -10.642 1.00 . A A . 168 LYS CG 1 1
17 29242 1 1 100 LYS H H 42.832 -41.764 -12.684 1.00 . A A . 168 LYS H 1 1
17 29243 1 1 100 LYS HA H 45.657 -42.363 -12.110 1.00 . A A . 168 LYS HA 1 1
17 29244 1 1 100 LYS HB2 H 44.886 -43.762 -10.287 1.00 . A A . 168 LYS HB2 1 1
17 29245 1 1 100 LYS HB3 H 44.200 -42.151 -10.124 1.00 . A A . 168 LYS HB3 1 1
17 29246 1 1 100 LYS HD2 H 42.758 -45.455 -11.783 1.00 . A A . 168 LYS HD2 1 1
17 29247 1 1 100 LYS HD3 H 43.773 -45.526 -10.341 1.00 . A A . 168 LYS HD3 1 1
17 29248 1 1 100 LYS HE2 H 41.753 -46.883 -10.087 1.00 . A A . 168 LYS HE2 1 1
17 29249 1 1 100 LYS HE3 H 41.788 -45.554 -8.930 1.00 . A A . 168 LYS HE3 1 1
17 29250 1 1 100 LYS HG2 H 42.344 -43.381 -9.700 1.00 . A A . 168 LYS HG2 1 1
17 29251 1 1 100 LYS HG3 H 42.203 -43.264 -11.456 1.00 . A A . 168 LYS HG3 1 1
17 29252 1 1 100 LYS HZ1 H 40.453 -44.965 -11.429 1.00 . A A . 168 LYS HZ1 1 1
17 29253 1 1 100 LYS HZ2 H 39.692 -46.143 -10.482 1.00 . A A . 168 LYS HZ2 1 1
17 29254 1 1 100 LYS HZ3 H 39.991 -44.606 -9.842 1.00 . A A . 168 LYS HZ3 1 1
17 29255 1 1 100 LYS N N 43.807 -41.661 -12.695 1.00 . A A . 168 LYS N 1 1
17 29256 1 1 100 LYS NZ N 40.364 -45.349 -10.466 1.00 . A A . 168 LYS NZ 1 1
17 29257 1 1 100 LYS O O 43.739 -44.082 -13.897 1.00 . A A . 168 LYS O 1 1
17 29258 1 1 101 ASN C C 44.700 -47.241 -12.828 1.00 . A A . 169 ASN C 1 1
17 29259 1 1 101 ASN CA C 45.534 -46.157 -13.504 1.00 . A A . 169 ASN CA 1 1
17 29260 1 1 101 ASN CB C 46.981 -46.629 -13.653 1.00 . A A . 169 ASN CB 1 1
17 29261 1 1 101 ASN CG C 47.792 -45.731 -14.568 1.00 . A A . 169 ASN CG 1 1
17 29262 1 1 101 ASN H H 46.130 -44.766 -12.024 1.00 . A A . 169 ASN H 1 1
17 29263 1 1 101 ASN HA H 45.125 -45.963 -14.485 1.00 . A A . 169 ASN HA 1 1
17 29264 1 1 101 ASN HB2 H 47.452 -46.638 -12.680 1.00 . A A . 169 ASN HB2 1 1
17 29265 1 1 101 ASN HB3 H 46.988 -47.629 -14.061 1.00 . A A . 169 ASN HB3 1 1
17 29266 1 1 101 ASN HD21 H 48.290 -47.291 -15.697 1.00 . A A . 169 ASN HD21 1 1
17 29267 1 1 101 ASN HD22 H 48.929 -45.766 -16.198 1.00 . A A . 169 ASN HD22 1 1
17 29268 1 1 101 ASN N N 45.483 -44.912 -12.745 1.00 . A A . 169 ASN N 1 1
17 29269 1 1 101 ASN ND2 N 48.398 -46.322 -15.591 1.00 . A A . 169 ASN ND2 1 1
17 29270 1 1 101 ASN O O 44.656 -47.331 -11.601 1.00 . A A . 169 ASN O 1 1
17 29271 1 1 101 ASN OD1 O 47.871 -44.521 -14.357 1.00 . A A . 169 ASN OD1 1 1
17 29272 1 1 102 THR C C 43.759 -50.504 -13.519 1.00 . A A . 170 THR C 1 1
17 29273 1 1 102 THR CA C 43.207 -49.140 -13.119 1.00 . A A . 170 THR CA 1 1
17 29274 1 1 102 THR CB C 41.755 -49.020 -13.620 1.00 . A A . 170 THR CB 1 1
17 29275 1 1 102 THR CG2 C 41.103 -47.752 -13.089 1.00 . A A . 170 THR CG2 1 1
17 29276 1 1 102 THR H H 44.115 -47.940 -14.607 1.00 . A A . 170 THR H 1 1
17 29277 1 1 102 THR HA H 43.200 -49.068 -12.041 1.00 . A A . 170 THR HA 1 1
17 29278 1 1 102 THR HB H 41.195 -49.872 -13.263 1.00 . A A . 170 THR HB 1 1
17 29279 1 1 102 THR HG1 H 41.840 -48.110 -15.368 1.00 . A A . 170 THR HG1 1 1
17 29280 1 1 102 THR HG21 H 41.757 -46.911 -13.262 1.00 . A A . 170 THR HG21 1 1
17 29281 1 1 102 THR HG22 H 40.165 -47.590 -13.599 1.00 . A A . 170 THR HG22 1 1
17 29282 1 1 102 THR HG23 H 40.923 -47.857 -12.029 1.00 . A A . 170 THR HG23 1 1
17 29283 1 1 102 THR N N 44.040 -48.063 -13.638 1.00 . A A . 170 THR N 1 1
17 29284 1 1 102 THR O O 43.160 -51.213 -14.327 1.00 . A A . 170 THR O 1 1
17 29285 1 1 102 THR OG1 O 41.731 -49.011 -15.052 1.00 . A A . 170 THR OG1 1 1
17 29286 1 1 103 GLU C C 44.636 -53.305 -12.834 1.00 . A A . 171 GLU C 1 1
17 29287 1 1 103 GLU CA C 45.536 -52.144 -13.248 1.00 . A A . 171 GLU CA 1 1
17 29288 1 1 103 GLU CB C 46.885 -52.251 -12.534 1.00 . A A . 171 GLU CB 1 1
17 29289 1 1 103 GLU CD C 48.653 -51.807 -14.284 1.00 . A A . 171 GLU CD 1 1
17 29290 1 1 103 GLU CG C 47.930 -51.280 -13.059 1.00 . A A . 171 GLU CG 1 1
17 29291 1 1 103 GLU H H 45.334 -50.255 -12.313 1.00 . A A . 171 GLU H 1 1
17 29292 1 1 103 GLU HA H 45.699 -52.192 -14.314 1.00 . A A . 171 GLU HA 1 1
17 29293 1 1 103 GLU HB2 H 46.739 -52.056 -11.482 1.00 . A A . 171 GLU HB2 1 1
17 29294 1 1 103 GLU HB3 H 47.264 -53.255 -12.655 1.00 . A A . 171 GLU HB3 1 1
17 29295 1 1 103 GLU HG2 H 47.443 -50.353 -13.319 1.00 . A A . 171 GLU HG2 1 1
17 29296 1 1 103 GLU HG3 H 48.657 -51.098 -12.281 1.00 . A A . 171 GLU HG3 1 1
17 29297 1 1 103 GLU N N 44.904 -50.864 -12.949 1.00 . A A . 171 GLU N 1 1
17 29298 1 1 103 GLU O O 43.865 -53.196 -11.881 1.00 . A A . 171 GLU O 1 1
17 29299 1 1 103 GLU OE1 O 49.077 -52.982 -14.262 1.00 . A A . 171 GLU OE1 1 1
17 29300 1 1 103 GLU OE2 O 48.794 -51.046 -15.263 1.00 . A A . 171 GLU OE2 1 1
17 29301 1 1 104 GLN C C 44.076 -56.002 -11.805 1.00 . A A . 172 GLN C 1 1
17 29302 1 1 104 GLN CA C 43.936 -55.595 -13.268 1.00 . A A . 172 GLN CA 1 1
17 29303 1 1 104 GLN CB C 44.349 -56.756 -14.174 1.00 . A A . 172 GLN CB 1 1
17 29304 1 1 104 GLN CD C 43.416 -58.565 -15.670 1.00 . A A . 172 GLN CD 1 1
17 29305 1 1 104 GLN CG C 43.252 -57.788 -14.379 1.00 . A A . 172 GLN CG 1 1
17 29306 1 1 104 GLN H H 45.374 -54.439 -14.305 1.00 . A A . 172 GLN H 1 1
17 29307 1 1 104 GLN HA H 42.904 -55.348 -13.463 1.00 . A A . 172 GLN HA 1 1
17 29308 1 1 104 GLN HB2 H 44.628 -56.361 -15.140 1.00 . A A . 172 GLN HB2 1 1
17 29309 1 1 104 GLN HB3 H 45.203 -57.252 -13.737 1.00 . A A . 172 GLN HB3 1 1
17 29310 1 1 104 GLN HE21 H 43.031 -60.269 -14.721 1.00 . A A . 172 GLN HE21 1 1
17 29311 1 1 104 GLN HE22 H 43.348 -60.407 -16.414 1.00 . A A . 172 GLN HE22 1 1
17 29312 1 1 104 GLN HG2 H 43.272 -58.484 -13.553 1.00 . A A . 172 GLN HG2 1 1
17 29313 1 1 104 GLN HG3 H 42.299 -57.281 -14.399 1.00 . A A . 172 GLN HG3 1 1
17 29314 1 1 104 GLN N N 44.742 -54.414 -13.558 1.00 . A A . 172 GLN N 1 1
17 29315 1 1 104 GLN NE2 N 43.249 -59.880 -15.595 1.00 . A A . 172 GLN NE2 1 1
17 29316 1 1 104 GLN O O 45.134 -55.829 -11.200 1.00 . A A . 172 GLN O 1 1
17 29317 1 1 104 GLN OE1 O 43.690 -57.990 -16.724 1.00 . A A . 172 GLN OE1 1 1
17 29318 1 1 105 ALA C C 42.016 -58.117 -9.627 1.00 . A A . 173 ALA C 1 1
17 29319 1 1 105 ALA CA C 43.004 -56.978 -9.850 1.00 . A A . 173 ALA CA 1 1
17 29320 1 1 105 ALA CB C 42.680 -55.808 -8.932 1.00 . A A . 173 ALA CB 1 1
17 29321 1 1 105 ALA H H 42.187 -56.657 -11.775 1.00 . A A . 173 ALA H 1 1
17 29322 1 1 105 ALA HA H 43.999 -57.326 -9.611 1.00 . A A . 173 ALA HA 1 1
17 29323 1 1 105 ALA HB1 H 42.618 -54.901 -9.515 1.00 . A A . 173 ALA HB1 1 1
17 29324 1 1 105 ALA HB2 H 43.457 -55.708 -8.189 1.00 . A A . 173 ALA HB2 1 1
17 29325 1 1 105 ALA HB3 H 41.734 -55.987 -8.442 1.00 . A A . 173 ALA HB3 1 1
17 29326 1 1 105 ALA N N 43.001 -56.544 -11.241 1.00 . A A . 173 ALA N 1 1
17 29327 1 1 105 ALA O O 40.932 -58.133 -10.209 1.00 . A A . 173 ALA O 1 1
17 29328 1 1 106 ALA C C 40.152 -59.761 -8.058 1.00 . A A . 174 ALA C 1 1
17 29329 1 1 106 ALA CA C 41.545 -60.213 -8.483 1.00 . A A . 174 ALA CA 1 1
17 29330 1 1 106 ALA CB C 42.176 -61.073 -7.399 1.00 . A A . 174 ALA CB 1 1
17 29331 1 1 106 ALA H H 43.275 -59.001 -8.350 1.00 . A A . 174 ALA H 1 1
17 29332 1 1 106 ALA HA H 41.460 -60.810 -9.379 1.00 . A A . 174 ALA HA 1 1
17 29333 1 1 106 ALA HB1 H 43.248 -60.947 -7.419 1.00 . A A . 174 ALA HB1 1 1
17 29334 1 1 106 ALA HB2 H 41.796 -60.772 -6.434 1.00 . A A . 174 ALA HB2 1 1
17 29335 1 1 106 ALA HB3 H 41.931 -62.110 -7.575 1.00 . A A . 174 ALA HB3 1 1
17 29336 1 1 106 ALA N N 42.398 -59.070 -8.783 1.00 . A A . 174 ALA N 1 1
17 29337 1 1 106 ALA O O 39.985 -58.682 -7.489 1.00 . A A . 174 ALA O 1 1
17 29338 1 1 107 ALA C C 36.851 -61.454 -8.281 1.00 . A A . 175 ALA C 1 1
17 29339 1 1 107 ALA CA C 37.775 -60.279 -7.984 1.00 . A A . 175 ALA CA 1 1
17 29340 1 1 107 ALA CB C 37.308 -59.036 -8.728 1.00 . A A . 175 ALA CB 1 1
17 29341 1 1 107 ALA H H 39.349 -61.438 -8.793 1.00 . A A . 175 ALA H 1 1
17 29342 1 1 107 ALA HA H 37.743 -60.067 -6.924 1.00 . A A . 175 ALA HA 1 1
17 29343 1 1 107 ALA HB1 H 37.380 -58.178 -8.075 1.00 . A A . 175 ALA HB1 1 1
17 29344 1 1 107 ALA HB2 H 36.283 -59.168 -9.039 1.00 . A A . 175 ALA HB2 1 1
17 29345 1 1 107 ALA HB3 H 37.931 -58.882 -9.596 1.00 . A A . 175 ALA HB3 1 1
17 29346 1 1 107 ALA N N 39.154 -60.592 -8.338 1.00 . A A . 175 ALA N 1 1
17 29347 1 1 107 ALA O O 37.175 -62.349 -9.062 1.00 . A A . 175 ALA O 1 1
17 29348 1 1 108 PRO C C 34.038 -62.484 -9.209 1.00 . A A . 176 PRO C 1 1
17 29349 1 1 108 PRO CA C 34.674 -62.516 -7.824 1.00 . A A . 176 PRO CA 1 1
17 29350 1 1 108 PRO CB C 33.630 -62.209 -6.748 1.00 . A A . 176 PRO CB 1 1
17 29351 1 1 108 PRO CD C 35.217 -60.421 -6.698 1.00 . A A . 176 PRO CD 1 1
17 29352 1 1 108 PRO CG C 33.762 -60.746 -6.499 1.00 . A A . 176 PRO CG 1 1
17 29353 1 1 108 PRO HA H 35.099 -63.493 -7.647 1.00 . A A . 176 PRO HA 1 1
17 29354 1 1 108 PRO HB2 H 32.645 -62.460 -7.116 1.00 . A A . 176 PRO HB2 1 1
17 29355 1 1 108 PRO HB3 H 33.845 -62.781 -5.858 1.00 . A A . 176 PRO HB3 1 1
17 29356 1 1 108 PRO HD2 H 35.328 -59.435 -7.123 1.00 . A A . 176 PRO HD2 1 1
17 29357 1 1 108 PRO HD3 H 35.751 -60.494 -5.763 1.00 . A A . 176 PRO HD3 1 1
17 29358 1 1 108 PRO HG2 H 33.155 -60.197 -7.203 1.00 . A A . 176 PRO HG2 1 1
17 29359 1 1 108 PRO HG3 H 33.463 -60.518 -5.486 1.00 . A A . 176 PRO HG3 1 1
17 29360 1 1 108 PRO N N 35.670 -61.455 -7.643 1.00 . A A . 176 PRO N 1 1
17 29361 1 1 108 PRO O O 33.830 -61.415 -9.782 1.00 . A A . 176 PRO O 1 1
17 29362 1 1 109 ALA C C 32.396 -65.104 -11.222 1.00 . A A . 177 ALA C 1 1
17 29363 1 1 109 ALA CA C 33.114 -63.768 -11.058 1.00 . A A . 177 ALA CA 1 1
17 29364 1 1 109 ALA CB C 34.162 -63.593 -12.146 1.00 . A A . 177 ALA CB 1 1
17 29365 1 1 109 ALA H H 33.919 -64.479 -9.235 1.00 . A A . 177 ALA H 1 1
17 29366 1 1 109 ALA HA H 32.393 -62.969 -11.154 1.00 . A A . 177 ALA HA 1 1
17 29367 1 1 109 ALA HB1 H 35.134 -63.858 -11.755 1.00 . A A . 177 ALA HB1 1 1
17 29368 1 1 109 ALA HB2 H 33.924 -64.233 -12.982 1.00 . A A . 177 ALA HB2 1 1
17 29369 1 1 109 ALA HB3 H 34.174 -62.564 -12.472 1.00 . A A . 177 ALA HB3 1 1
17 29370 1 1 109 ALA N N 33.729 -63.662 -9.741 1.00 . A A . 177 ALA N 1 1
17 29371 1 1 109 ALA O O 33.031 -66.155 -11.301 1.00 . A A . 177 ALA O 1 1
17 29372 1 1 110 ALA C C 29.051 -66.001 -12.314 1.00 . A A . 178 ALA C 1 1
17 29373 1 1 110 ALA CA C 30.265 -66.261 -11.429 1.00 . A A . 178 ALA CA 1 1
17 29374 1 1 110 ALA CB C 29.827 -66.782 -10.068 1.00 . A A . 178 ALA CB 1 1
17 29375 1 1 110 ALA H H 30.620 -64.187 -11.205 1.00 . A A . 178 ALA H 1 1
17 29376 1 1 110 ALA HA H 30.883 -67.015 -11.894 1.00 . A A . 178 ALA HA 1 1
17 29377 1 1 110 ALA HB1 H 30.650 -67.304 -9.601 1.00 . A A . 178 ALA HB1 1 1
17 29378 1 1 110 ALA HB2 H 29.525 -65.954 -9.445 1.00 . A A . 178 ALA HB2 1 1
17 29379 1 1 110 ALA HB3 H 28.996 -67.461 -10.194 1.00 . A A . 178 ALA HB3 1 1
17 29380 1 1 110 ALA N N 31.069 -65.055 -11.273 1.00 . A A . 178 ALA N 1 1
17 29381 1 1 110 ALA O O 28.334 -65.019 -12.126 1.00 . A A . 178 ALA O 1 1
17 29382 1 1 111 GLU C C 26.781 -67.966 -14.110 1.00 . A A . 179 GLU C 1 1
17 29383 1 1 111 GLU CA C 27.700 -66.751 -14.194 1.00 . A A . 179 GLU CA 1 1
17 29384 1 1 111 GLU CB C 28.199 -66.573 -15.630 1.00 . A A . 179 GLU CB 1 1
17 29385 1 1 111 GLU CD C 27.514 -64.226 -16.266 1.00 . A A . 179 GLU CD 1 1
17 29386 1 1 111 GLU CG C 28.663 -65.161 -15.943 1.00 . A A . 179 GLU CG 1 1
17 29387 1 1 111 GLU H H 29.435 -67.649 -13.379 1.00 . A A . 179 GLU H 1 1
17 29388 1 1 111 GLU HA H 27.143 -65.872 -13.906 1.00 . A A . 179 GLU HA 1 1
17 29389 1 1 111 GLU HB2 H 29.025 -67.248 -15.798 1.00 . A A . 179 GLU HB2 1 1
17 29390 1 1 111 GLU HB3 H 27.398 -66.825 -16.310 1.00 . A A . 179 GLU HB3 1 1
17 29391 1 1 111 GLU HG2 H 29.193 -64.772 -15.087 1.00 . A A . 179 GLU HG2 1 1
17 29392 1 1 111 GLU HG3 H 29.330 -65.194 -16.792 1.00 . A A . 179 GLU HG3 1 1
17 29393 1 1 111 GLU N N 28.828 -66.887 -13.279 1.00 . A A . 179 GLU N 1 1
17 29394 1 1 111 GLU O O 27.230 -69.077 -13.832 1.00 . A A . 179 GLU O 1 1
17 29395 1 1 111 GLU OE1 O 26.367 -64.711 -16.371 1.00 . A A . 179 GLU OE1 1 1
17 29396 1 1 111 GLU OE2 O 27.759 -63.011 -16.413 1.00 . A A . 179 GLU OE2 1 1
17 29397 1 1 112 GLN C C 24.833 -69.900 -15.330 1.00 . A A . 180 GLN C 1 1
17 29398 1 1 112 GLN CA C 24.511 -68.820 -14.301 1.00 . A A . 180 GLN CA 1 1
17 29399 1 1 112 GLN CB C 23.106 -68.269 -14.546 1.00 . A A . 180 GLN CB 1 1
17 29400 1 1 112 GLN CD C 20.678 -68.805 -14.994 1.00 . A A . 180 GLN CD 1 1
17 29401 1 1 112 GLN CG C 22.023 -69.336 -14.540 1.00 . A A . 180 GLN CG 1 1
17 29402 1 1 112 GLN H H 25.197 -66.836 -14.568 1.00 . A A . 180 GLN H 1 1
17 29403 1 1 112 GLN HA H 24.549 -69.258 -13.315 1.00 . A A . 180 GLN HA 1 1
17 29404 1 1 112 GLN HB2 H 22.875 -67.548 -13.776 1.00 . A A . 180 GLN HB2 1 1
17 29405 1 1 112 GLN HB3 H 23.088 -67.775 -15.506 1.00 . A A . 180 GLN HB3 1 1
17 29406 1 1 112 GLN HE21 H 19.763 -69.817 -13.547 1.00 . A A . 180 GLN HE21 1 1
17 29407 1 1 112 GLN HE22 H 18.736 -68.880 -14.573 1.00 . A A . 180 GLN HE22 1 1
17 29408 1 1 112 GLN HG2 H 22.319 -70.135 -15.204 1.00 . A A . 180 GLN HG2 1 1
17 29409 1 1 112 GLN HG3 H 21.922 -69.722 -13.537 1.00 . A A . 180 GLN HG3 1 1
17 29410 1 1 112 GLN N N 25.493 -67.744 -14.351 1.00 . A A . 180 GLN N 1 1
17 29411 1 1 112 GLN NE2 N 19.618 -69.208 -14.302 1.00 . A A . 180 GLN NE2 1 1
17 29412 1 1 112 GLN O O 25.310 -70.979 -14.983 1.00 . A A . 180 GLN O 1 1
17 29413 1 1 112 GLN OE1 O 20.591 -68.041 -15.956 1.00 . A A . 180 GLN OE1 1 1
17 29414 1 1 113 ASN C C 26.264 -71.058 -17.616 1.00 . A A . 181 ASN C 1 1
17 29415 1 1 113 ASN CA C 24.828 -70.545 -17.677 1.00 . A A . 181 ASN CA 1 1
17 29416 1 1 113 ASN CB C 24.567 -69.887 -19.033 1.00 . A A . 181 ASN CB 1 1
17 29417 1 1 113 ASN CG C 25.713 -68.999 -19.475 1.00 . A A . 181 ASN CG 1 1
17 29418 1 1 113 ASN H H 24.188 -68.722 -16.812 1.00 . A A . 181 ASN H 1 1
17 29419 1 1 113 ASN HA H 24.155 -71.380 -17.556 1.00 . A A . 181 ASN HA 1 1
17 29420 1 1 113 ASN HB2 H 24.425 -70.656 -19.778 1.00 . A A . 181 ASN HB2 1 1
17 29421 1 1 113 ASN HB3 H 23.673 -69.285 -18.969 1.00 . A A . 181 ASN HB3 1 1
17 29422 1 1 113 ASN HD21 H 25.194 -67.621 -18.139 1.00 . A A . 181 ASN HD21 1 1
17 29423 1 1 113 ASN HD22 H 26.571 -67.243 -19.111 1.00 . A A . 181 ASN HD22 1 1
17 29424 1 1 113 ASN N N 24.568 -69.600 -16.597 1.00 . A A . 181 ASN N 1 1
17 29425 1 1 113 ASN ND2 N 25.839 -67.837 -18.845 1.00 . A A . 181 ASN ND2 1 1
17 29426 1 1 113 ASN O O 26.731 -71.735 -18.532 1.00 . A A . 181 ASN O 1 1
17 29427 1 1 113 ASN OD1 O 26.477 -69.353 -20.373 1.00 . A A . 181 ASN OD1 1 1
18 29428 1 1 1 GLU C C -1.360 -4.978 -8.696 1.00 . A A . 69 GLU C 1 1
18 29429 1 1 1 GLU CA C -2.416 -3.941 -8.324 1.00 . A A . 69 GLU CA 1 1
18 29430 1 1 1 GLU CB C -1.824 -2.922 -7.347 1.00 . A A . 69 GLU CB 1 1
18 29431 1 1 1 GLU CD C -0.657 -0.694 -7.118 1.00 . A A . 69 GLU CD 1 1
18 29432 1 1 1 GLU CG C -0.934 -1.886 -8.013 1.00 . A A . 69 GLU CG 1 1
18 29433 1 1 1 GLU HA H -2.729 -3.426 -9.220 1.00 . A A . 69 GLU HA 1 1
18 29434 1 1 1 GLU HB2 H -2.632 -2.407 -6.850 1.00 . A A . 69 GLU HB2 1 1
18 29435 1 1 1 GLU HB3 H -1.237 -3.449 -6.609 1.00 . A A . 69 GLU HB3 1 1
18 29436 1 1 1 GLU HG2 H 0.006 -2.350 -8.271 1.00 . A A . 69 GLU HG2 1 1
18 29437 1 1 1 GLU HG3 H -1.420 -1.537 -8.912 1.00 . A A . 69 GLU HG3 1 1
18 29438 1 1 1 GLU N N -3.590 -4.579 -7.741 1.00 . A A . 69 GLU N 1 1
18 29439 1 1 1 GLU O O -0.160 -4.712 -8.629 1.00 . A A . 69 GLU O 1 1
18 29440 1 1 1 GLU OE1 O -1.017 -0.751 -5.924 1.00 . A A . 69 GLU OE1 1 1
18 29441 1 1 1 GLU OE2 O -0.079 0.297 -7.613 1.00 . A A . 69 GLU OE2 1 1
18 29442 1 1 2 THR C C -0.507 -7.128 -10.933 1.00 . A A . 70 THR C 1 1
18 29443 1 1 2 THR CA C -0.913 -7.242 -9.469 1.00 . A A . 70 THR CA 1 1
18 29444 1 1 2 THR CB C -1.556 -8.622 -9.232 1.00 . A A . 70 THR CB 1 1
18 29445 1 1 2 THR CG2 C -0.491 -9.705 -9.133 1.00 . A A . 70 THR CG2 1 1
18 29446 1 1 2 THR H H -2.784 -6.315 -9.121 1.00 . A A . 70 THR H 1 1
18 29447 1 1 2 THR HA H -0.029 -7.170 -8.853 1.00 . A A . 70 THR HA 1 1
18 29448 1 1 2 THR HB H -2.202 -8.849 -10.068 1.00 . A A . 70 THR HB 1 1
18 29449 1 1 2 THR HG1 H -1.799 -8.267 -7.308 1.00 . A A . 70 THR HG1 1 1
18 29450 1 1 2 THR HG21 H 0.329 -9.348 -8.527 1.00 . A A . 70 THR HG21 1 1
18 29451 1 1 2 THR HG22 H -0.917 -10.587 -8.679 1.00 . A A . 70 THR HG22 1 1
18 29452 1 1 2 THR HG23 H -0.130 -9.946 -10.121 1.00 . A A . 70 THR HG23 1 1
18 29453 1 1 2 THR N N -1.817 -6.164 -9.088 1.00 . A A . 70 THR N 1 1
18 29454 1 1 2 THR O O -1.353 -6.952 -11.810 1.00 . A A . 70 THR O 1 1
18 29455 1 1 2 THR OG1 O -2.335 -8.601 -8.031 1.00 . A A . 70 THR OG1 1 1
18 29456 1 1 3 ASP C C 2.336 -8.237 -12.816 1.00 . A A . 71 ASP C 1 1
18 29457 1 1 3 ASP CA C 1.311 -7.139 -12.551 1.00 . A A . 71 ASP CA 1 1
18 29458 1 1 3 ASP CB C 1.943 -5.766 -12.789 1.00 . A A . 71 ASP CB 1 1
18 29459 1 1 3 ASP CG C 3.133 -5.512 -11.883 1.00 . A A . 71 ASP CG 1 1
18 29460 1 1 3 ASP H H 1.418 -7.369 -10.449 1.00 . A A . 71 ASP H 1 1
18 29461 1 1 3 ASP HA H 0.483 -7.266 -13.231 1.00 . A A . 71 ASP HA 1 1
18 29462 1 1 3 ASP HB2 H 2.276 -5.703 -13.815 1.00 . A A . 71 ASP HB2 1 1
18 29463 1 1 3 ASP HB3 H 1.204 -5.001 -12.606 1.00 . A A . 71 ASP HB3 1 1
18 29464 1 1 3 ASP N N 0.792 -7.229 -11.191 1.00 . A A . 71 ASP N 1 1
18 29465 1 1 3 ASP O O 2.990 -8.727 -11.894 1.00 . A A . 71 ASP O 1 1
18 29466 1 1 3 ASP OD1 O 2.924 -5.332 -10.665 1.00 . A A . 71 ASP OD1 1 1
18 29467 1 1 3 ASP OD2 O 4.272 -5.494 -12.393 1.00 . A A . 71 ASP OD2 1 1
18 29468 1 1 4 LYS C C 4.242 -9.225 -15.674 1.00 . A A . 72 LYS C 1 1
18 29469 1 1 4 LYS CA C 3.416 -9.662 -14.468 1.00 . A A . 72 LYS CA 1 1
18 29470 1 1 4 LYS CB C 2.674 -10.960 -14.789 1.00 . A A . 72 LYS CB 1 1
18 29471 1 1 4 LYS CD C 2.790 -13.445 -14.441 1.00 . A A . 72 LYS CD 1 1
18 29472 1 1 4 LYS CE C 2.211 -14.107 -15.682 1.00 . A A . 72 LYS CE 1 1
18 29473 1 1 4 LYS CG C 3.568 -12.188 -14.792 1.00 . A A . 72 LYS CG 1 1
18 29474 1 1 4 LYS H H 1.922 -8.193 -14.771 1.00 . A A . 72 LYS H 1 1
18 29475 1 1 4 LYS HA H 4.081 -9.833 -13.635 1.00 . A A . 72 LYS HA 1 1
18 29476 1 1 4 LYS HB2 H 1.897 -11.108 -14.053 1.00 . A A . 72 LYS HB2 1 1
18 29477 1 1 4 LYS HB3 H 2.220 -10.869 -15.766 1.00 . A A . 72 LYS HB3 1 1
18 29478 1 1 4 LYS HD2 H 3.453 -14.143 -13.951 1.00 . A A . 72 LYS HD2 1 1
18 29479 1 1 4 LYS HD3 H 1.982 -13.183 -13.773 1.00 . A A . 72 LYS HD3 1 1
18 29480 1 1 4 LYS HE2 H 2.864 -13.908 -16.518 1.00 . A A . 72 LYS HE2 1 1
18 29481 1 1 4 LYS HE3 H 2.158 -15.173 -15.514 1.00 . A A . 72 LYS HE3 1 1
18 29482 1 1 4 LYS HG2 H 3.998 -12.307 -15.776 1.00 . A A . 72 LYS HG2 1 1
18 29483 1 1 4 LYS HG3 H 4.357 -12.049 -14.067 1.00 . A A . 72 LYS HG3 1 1
18 29484 1 1 4 LYS HZ1 H 0.551 -12.903 -15.283 1.00 . A A . 72 LYS HZ1 1 1
18 29485 1 1 4 LYS HZ2 H 0.846 -13.139 -16.932 1.00 . A A . 72 LYS HZ2 1 1
18 29486 1 1 4 LYS HZ3 H 0.167 -14.382 -16.009 1.00 . A A . 72 LYS HZ3 1 1
18 29487 1 1 4 LYS N N 2.471 -8.621 -14.081 1.00 . A A . 72 LYS N 1 1
18 29488 1 1 4 LYS NZ N 0.849 -13.597 -15.998 1.00 . A A . 72 LYS NZ 1 1
18 29489 1 1 4 LYS O O 4.337 -9.944 -16.669 1.00 . A A . 72 LYS O 1 1
18 29490 1 1 5 LYS C C 7.143 -7.601 -16.313 1.00 . A A . 73 LYS C 1 1
18 29491 1 1 5 LYS CA C 5.661 -7.509 -16.660 1.00 . A A . 73 LYS CA 1 1
18 29492 1 1 5 LYS CB C 5.282 -6.054 -16.946 1.00 . A A . 73 LYS CB 1 1
18 29493 1 1 5 LYS CD C 3.563 -4.566 -18.013 1.00 . A A . 73 LYS CD 1 1
18 29494 1 1 5 LYS CE C 3.492 -3.372 -17.074 1.00 . A A . 73 LYS CE 1 1
18 29495 1 1 5 LYS CG C 3.807 -5.859 -17.252 1.00 . A A . 73 LYS CG 1 1
18 29496 1 1 5 LYS H H 4.727 -7.514 -14.760 1.00 . A A . 73 LYS H 1 1
18 29497 1 1 5 LYS HA H 5.472 -8.102 -17.542 1.00 . A A . 73 LYS HA 1 1
18 29498 1 1 5 LYS HB2 H 5.532 -5.454 -16.084 1.00 . A A . 73 LYS HB2 1 1
18 29499 1 1 5 LYS HB3 H 5.854 -5.707 -17.795 1.00 . A A . 73 LYS HB3 1 1
18 29500 1 1 5 LYS HD2 H 4.370 -4.412 -18.713 1.00 . A A . 73 LYS HD2 1 1
18 29501 1 1 5 LYS HD3 H 2.628 -4.646 -18.550 1.00 . A A . 73 LYS HD3 1 1
18 29502 1 1 5 LYS HE2 H 2.476 -3.262 -16.727 1.00 . A A . 73 LYS HE2 1 1
18 29503 1 1 5 LYS HE3 H 4.142 -3.555 -16.231 1.00 . A A . 73 LYS HE3 1 1
18 29504 1 1 5 LYS HG2 H 3.460 -6.687 -17.852 1.00 . A A . 73 LYS HG2 1 1
18 29505 1 1 5 LYS HG3 H 3.257 -5.829 -16.323 1.00 . A A . 73 LYS HG3 1 1
18 29506 1 1 5 LYS HZ1 H 3.670 -2.148 -18.757 1.00 . A A . 73 LYS HZ1 1 1
18 29507 1 1 5 LYS HZ2 H 3.432 -1.297 -17.314 1.00 . A A . 73 LYS HZ2 1 1
18 29508 1 1 5 LYS HZ3 H 4.941 -1.983 -17.653 1.00 . A A . 73 LYS HZ3 1 1
18 29509 1 1 5 LYS N N 4.840 -8.042 -15.579 1.00 . A A . 73 LYS N 1 1
18 29510 1 1 5 LYS NZ N 3.913 -2.112 -17.746 1.00 . A A . 73 LYS NZ 1 1
18 29511 1 1 5 LYS O O 7.508 -7.833 -15.161 1.00 . A A . 73 LYS O 1 1
18 29512 1 1 6 GLY C C 10.209 -6.710 -18.143 1.00 . A A . 74 GLY C 1 1
18 29513 1 1 6 GLY CA C 9.427 -7.480 -17.098 1.00 . A A . 74 GLY CA 1 1
18 29514 1 1 6 GLY H H 7.646 -7.234 -18.216 1.00 . A A . 74 GLY H 1 1
18 29515 1 1 6 GLY HA2 H 9.737 -8.515 -17.124 1.00 . A A . 74 GLY HA2 1 1
18 29516 1 1 6 GLY HA3 H 9.650 -7.073 -16.124 1.00 . A A . 74 GLY HA3 1 1
18 29517 1 1 6 GLY N N 7.994 -7.416 -17.318 1.00 . A A . 74 GLY N 1 1
18 29518 1 1 6 GLY O O 10.487 -7.226 -19.225 1.00 . A A . 74 GLY O 1 1
18 29519 1 1 7 GLU C C 12.681 -5.238 -19.047 1.00 . A A . 75 GLU C 1 1
18 29520 1 1 7 GLU CA C 11.317 -4.627 -18.741 1.00 . A A . 75 GLU CA 1 1
18 29521 1 1 7 GLU CB C 11.495 -3.225 -18.154 1.00 . A A . 75 GLU CB 1 1
18 29522 1 1 7 GLU CD C 11.423 -3.357 -15.632 1.00 . A A . 75 GLU CD 1 1
18 29523 1 1 7 GLU CG C 12.295 -3.202 -16.863 1.00 . A A . 75 GLU CG 1 1
18 29524 1 1 7 GLU H H 10.313 -5.114 -16.942 1.00 . A A . 75 GLU H 1 1
18 29525 1 1 7 GLU HA H 10.754 -4.554 -19.659 1.00 . A A . 75 GLU HA 1 1
18 29526 1 1 7 GLU HB2 H 12.002 -2.606 -18.879 1.00 . A A . 75 GLU HB2 1 1
18 29527 1 1 7 GLU HB3 H 10.519 -2.805 -17.955 1.00 . A A . 75 GLU HB3 1 1
18 29528 1 1 7 GLU HG2 H 13.009 -4.012 -16.883 1.00 . A A . 75 GLU HG2 1 1
18 29529 1 1 7 GLU HG3 H 12.822 -2.261 -16.797 1.00 . A A . 75 GLU HG3 1 1
18 29530 1 1 7 GLU N N 10.564 -5.470 -17.820 1.00 . A A . 75 GLU N 1 1
18 29531 1 1 7 GLU O O 13.027 -6.299 -18.530 1.00 . A A . 75 GLU O 1 1
18 29532 1 1 7 GLU OE1 O 10.285 -2.842 -15.644 1.00 . A A . 75 GLU OE1 1 1
18 29533 1 1 7 GLU OE2 O 11.877 -3.992 -14.658 1.00 . A A . 75 GLU OE2 1 1
18 29534 1 1 8 ASN C C 15.863 -4.235 -19.565 1.00 . A A . 76 ASN C 1 1
18 29535 1 1 8 ASN CA C 14.775 -5.038 -20.271 1.00 . A A . 76 ASN CA 1 1
18 29536 1 1 8 ASN CB C 14.961 -4.945 -21.787 1.00 . A A . 76 ASN CB 1 1
18 29537 1 1 8 ASN CG C 16.229 -5.630 -22.257 1.00 . A A . 76 ASN CG 1 1
18 29538 1 1 8 ASN H H 13.118 -3.721 -20.274 1.00 . A A . 76 ASN H 1 1
18 29539 1 1 8 ASN HA H 14.853 -6.071 -19.971 1.00 . A A . 76 ASN HA 1 1
18 29540 1 1 8 ASN HB2 H 14.119 -5.414 -22.276 1.00 . A A . 76 ASN HB2 1 1
18 29541 1 1 8 ASN HB3 H 15.006 -3.906 -22.076 1.00 . A A . 76 ASN HB3 1 1
18 29542 1 1 8 ASN HD21 H 16.170 -4.619 -23.969 1.00 . A A . 76 ASN HD21 1 1
18 29543 1 1 8 ASN HD22 H 17.495 -5.714 -23.788 1.00 . A A . 76 ASN HD22 1 1
18 29544 1 1 8 ASN N N 13.449 -4.561 -19.894 1.00 . A A . 76 ASN N 1 1
18 29545 1 1 8 ASN ND2 N 16.677 -5.286 -23.459 1.00 . A A . 76 ASN ND2 1 1
18 29546 1 1 8 ASN O O 16.715 -3.624 -20.209 1.00 . A A . 76 ASN O 1 1
18 29547 1 1 8 ASN OD1 O 16.800 -6.458 -21.548 1.00 . A A . 76 ASN OD1 1 1
18 29548 1 1 9 ALA C C 18.008 -4.404 -17.109 1.00 . A A . 77 ALA C 1 1
18 29549 1 1 9 ALA CA C 16.812 -3.518 -17.442 1.00 . A A . 77 ALA CA 1 1
18 29550 1 1 9 ALA CB C 16.174 -2.988 -16.166 1.00 . A A . 77 ALA CB 1 1
18 29551 1 1 9 ALA H H 15.124 -4.748 -17.780 1.00 . A A . 77 ALA H 1 1
18 29552 1 1 9 ALA HA H 17.153 -2.673 -18.023 1.00 . A A . 77 ALA HA 1 1
18 29553 1 1 9 ALA HB1 H 15.312 -3.589 -15.919 1.00 . A A . 77 ALA HB1 1 1
18 29554 1 1 9 ALA HB2 H 16.890 -3.035 -15.360 1.00 . A A . 77 ALA HB2 1 1
18 29555 1 1 9 ALA HB3 H 15.868 -1.963 -16.317 1.00 . A A . 77 ALA HB3 1 1
18 29556 1 1 9 ALA N N 15.828 -4.242 -18.236 1.00 . A A . 77 ALA N 1 1
18 29557 1 1 9 ALA O O 17.937 -5.631 -17.168 1.00 . A A . 77 ALA O 1 1
18 29558 1 1 10 PRO C C 20.250 -5.227 -15.076 1.00 . A A . 78 PRO C 1 1
18 29559 1 1 10 PRO CA C 20.367 -4.480 -16.401 1.00 . A A . 78 PRO CA 1 1
18 29560 1 1 10 PRO CB C 21.405 -3.360 -16.294 1.00 . A A . 78 PRO CB 1 1
18 29561 1 1 10 PRO CD C 19.290 -2.307 -16.658 1.00 . A A . 78 PRO CD 1 1
18 29562 1 1 10 PRO CG C 20.614 -2.141 -15.965 1.00 . A A . 78 PRO CG 1 1
18 29563 1 1 10 PRO HA H 20.660 -5.172 -17.178 1.00 . A A . 78 PRO HA 1 1
18 29564 1 1 10 PRO HB2 H 22.113 -3.596 -15.512 1.00 . A A . 78 PRO HB2 1 1
18 29565 1 1 10 PRO HB3 H 21.922 -3.253 -17.235 1.00 . A A . 78 PRO HB3 1 1
18 29566 1 1 10 PRO HD2 H 18.497 -1.871 -16.068 1.00 . A A . 78 PRO HD2 1 1
18 29567 1 1 10 PRO HD3 H 19.320 -1.861 -17.641 1.00 . A A . 78 PRO HD3 1 1
18 29568 1 1 10 PRO HG2 H 20.472 -2.072 -14.898 1.00 . A A . 78 PRO HG2 1 1
18 29569 1 1 10 PRO HG3 H 21.122 -1.263 -16.335 1.00 . A A . 78 PRO HG3 1 1
18 29570 1 1 10 PRO N N 19.134 -3.769 -16.750 1.00 . A A . 78 PRO N 1 1
18 29571 1 1 10 PRO O O 20.995 -6.172 -14.818 1.00 . A A . 78 PRO O 1 1
18 29572 1 1 11 ASP C C 18.553 -6.842 -13.110 1.00 . A A . 79 ASP C 1 1
18 29573 1 1 11 ASP CA C 19.095 -5.426 -12.944 1.00 . A A . 79 ASP CA 1 1
18 29574 1 1 11 ASP CB C 18.127 -4.592 -12.103 1.00 . A A . 79 ASP CB 1 1
18 29575 1 1 11 ASP CG C 18.212 -4.920 -10.626 1.00 . A A . 79 ASP CG 1 1
18 29576 1 1 11 ASP H H 18.748 -4.039 -14.505 1.00 . A A . 79 ASP H 1 1
18 29577 1 1 11 ASP HA H 20.047 -5.475 -12.437 1.00 . A A . 79 ASP HA 1 1
18 29578 1 1 11 ASP HB2 H 18.358 -3.544 -12.233 1.00 . A A . 79 ASP HB2 1 1
18 29579 1 1 11 ASP HB3 H 17.117 -4.778 -12.438 1.00 . A A . 79 ASP HB3 1 1
18 29580 1 1 11 ASP N N 19.310 -4.797 -14.242 1.00 . A A . 79 ASP N 1 1
18 29581 1 1 11 ASP O O 17.376 -7.037 -13.416 1.00 . A A . 79 ASP O 1 1
18 29582 1 1 11 ASP OD1 O 19.060 -5.758 -10.251 1.00 . A A . 79 ASP OD1 1 1
18 29583 1 1 11 ASP OD2 O 17.431 -4.339 -9.843 1.00 . A A . 79 ASP OD2 1 1
18 29584 1 1 12 THR C C 17.970 -9.600 -12.005 1.00 . A A . 80 THR C 1 1
18 29585 1 1 12 THR CA C 19.030 -9.228 -13.035 1.00 . A A . 80 THR CA 1 1
18 29586 1 1 12 THR CB C 20.240 -10.166 -12.871 1.00 . A A . 80 THR CB 1 1
18 29587 1 1 12 THR CG2 C 20.226 -11.258 -13.930 1.00 . A A . 80 THR CG2 1 1
18 29588 1 1 12 THR H H 20.344 -7.611 -12.664 1.00 . A A . 80 THR H 1 1
18 29589 1 1 12 THR HA H 18.622 -9.370 -14.025 1.00 . A A . 80 THR HA 1 1
18 29590 1 1 12 THR HB H 20.188 -10.630 -11.896 1.00 . A A . 80 THR HB 1 1
18 29591 1 1 12 THR HG1 H 21.585 -9.129 -13.874 1.00 . A A . 80 THR HG1 1 1
18 29592 1 1 12 THR HG21 H 19.751 -10.885 -14.825 1.00 . A A . 80 THR HG21 1 1
18 29593 1 1 12 THR HG22 H 21.239 -11.552 -14.157 1.00 . A A . 80 THR HG22 1 1
18 29594 1 1 12 THR HG23 H 19.677 -12.111 -13.560 1.00 . A A . 80 THR HG23 1 1
18 29595 1 1 12 THR N N 19.420 -7.830 -12.906 1.00 . A A . 80 THR N 1 1
18 29596 1 1 12 THR O O 17.658 -8.816 -11.108 1.00 . A A . 80 THR O 1 1
18 29597 1 1 12 THR OG1 O 21.457 -9.418 -12.967 1.00 . A A . 80 THR OG1 1 1
18 29598 1 1 13 LYS C C 16.922 -12.427 -10.363 1.00 . A A . 81 LYS C 1 1
18 29599 1 1 13 LYS CA C 16.393 -11.280 -11.217 1.00 . A A . 81 LYS CA 1 1
18 29600 1 1 13 LYS CB C 15.155 -11.735 -11.992 1.00 . A A . 81 LYS CB 1 1
18 29601 1 1 13 LYS CD C 13.004 -10.967 -13.037 1.00 . A A . 81 LYS CD 1 1
18 29602 1 1 13 LYS CE C 12.206 -9.745 -13.466 1.00 . A A . 81 LYS CE 1 1
18 29603 1 1 13 LYS CG C 14.446 -10.609 -12.724 1.00 . A A . 81 LYS CG 1 1
18 29604 1 1 13 LYS H H 17.708 -11.381 -12.874 1.00 . A A . 81 LYS H 1 1
18 29605 1 1 13 LYS HA H 16.121 -10.461 -10.569 1.00 . A A . 81 LYS HA 1 1
18 29606 1 1 13 LYS HB2 H 15.452 -12.478 -12.718 1.00 . A A . 81 LYS HB2 1 1
18 29607 1 1 13 LYS HB3 H 14.456 -12.182 -11.300 1.00 . A A . 81 LYS HB3 1 1
18 29608 1 1 13 LYS HD2 H 12.987 -11.692 -13.838 1.00 . A A . 81 LYS HD2 1 1
18 29609 1 1 13 LYS HD3 H 12.548 -11.393 -12.155 1.00 . A A . 81 LYS HD3 1 1
18 29610 1 1 13 LYS HE2 H 12.714 -9.271 -14.291 1.00 . A A . 81 LYS HE2 1 1
18 29611 1 1 13 LYS HE3 H 11.224 -10.066 -13.783 1.00 . A A . 81 LYS HE3 1 1
18 29612 1 1 13 LYS HG2 H 14.460 -9.724 -12.104 1.00 . A A . 81 LYS HG2 1 1
18 29613 1 1 13 LYS HG3 H 14.968 -10.410 -13.650 1.00 . A A . 81 LYS HG3 1 1
18 29614 1 1 13 LYS HZ1 H 12.530 -9.117 -11.500 1.00 . A A . 81 LYS HZ1 1 1
18 29615 1 1 13 LYS HZ2 H 12.490 -7.854 -12.625 1.00 . A A . 81 LYS HZ2 1 1
18 29616 1 1 13 LYS HZ3 H 11.053 -8.606 -12.148 1.00 . A A . 81 LYS HZ3 1 1
18 29617 1 1 13 LYS N N 17.418 -10.801 -12.138 1.00 . A A . 81 LYS N 1 1
18 29618 1 1 13 LYS NZ N 12.060 -8.762 -12.357 1.00 . A A . 81 LYS NZ 1 1
18 29619 1 1 13 LYS O O 16.183 -13.350 -10.019 1.00 . A A . 81 LYS O 1 1
18 29620 1 1 14 ARG C C 18.207 -13.448 -7.818 1.00 . A A . 82 ARG C 1 1
18 29621 1 1 14 ARG CA C 18.832 -13.397 -9.209 1.00 . A A . 82 ARG CA 1 1
18 29622 1 1 14 ARG CB C 20.337 -13.144 -9.094 1.00 . A A . 82 ARG CB 1 1
18 29623 1 1 14 ARG CD C 22.213 -12.032 -7.844 1.00 . A A . 82 ARG CD 1 1
18 29624 1 1 14 ARG CG C 20.731 -12.373 -7.845 1.00 . A A . 82 ARG CG 1 1
18 29625 1 1 14 ARG CZ C 23.719 -10.394 -6.799 1.00 . A A . 82 ARG CZ 1 1
18 29626 1 1 14 ARG H H 18.744 -11.603 -10.328 1.00 . A A . 82 ARG H 1 1
18 29627 1 1 14 ARG HA H 18.673 -14.347 -9.697 1.00 . A A . 82 ARG HA 1 1
18 29628 1 1 14 ARG HB2 H 20.850 -14.094 -9.081 1.00 . A A . 82 ARG HB2 1 1
18 29629 1 1 14 ARG HB3 H 20.661 -12.580 -9.956 1.00 . A A . 82 ARG HB3 1 1
18 29630 1 1 14 ARG HD2 H 22.773 -12.923 -7.605 1.00 . A A . 82 ARG HD2 1 1
18 29631 1 1 14 ARG HD3 H 22.489 -11.687 -8.830 1.00 . A A . 82 ARG HD3 1 1
18 29632 1 1 14 ARG HE H 21.835 -10.731 -6.238 1.00 . A A . 82 ARG HE 1 1
18 29633 1 1 14 ARG HG2 H 20.162 -11.456 -7.804 1.00 . A A . 82 ARG HG2 1 1
18 29634 1 1 14 ARG HG3 H 20.508 -12.975 -6.976 1.00 . A A . 82 ARG HG3 1 1
18 29635 1 1 14 ARG HH11 H 24.525 -11.433 -8.333 1.00 . A A . 82 ARG HH11 1 1
18 29636 1 1 14 ARG HH12 H 25.576 -10.275 -7.587 1.00 . A A . 82 ARG HH12 1 1
18 29637 1 1 14 ARG HH21 H 23.209 -9.203 -5.248 1.00 . A A . 82 ARG HH21 1 1
18 29638 1 1 14 ARG HH22 H 24.827 -9.008 -5.832 1.00 . A A . 82 ARG HH22 1 1
18 29639 1 1 14 ARG N N 18.205 -12.363 -10.023 1.00 . A A . 82 ARG N 1 1
18 29640 1 1 14 ARG NE N 22.536 -10.993 -6.870 1.00 . A A . 82 ARG NE 1 1
18 29641 1 1 14 ARG NH1 N 24.687 -10.729 -7.642 1.00 . A A . 82 ARG NH1 1 1
18 29642 1 1 14 ARG NH2 N 23.936 -9.458 -5.884 1.00 . A A . 82 ARG NH2 1 1
18 29643 1 1 14 ARG O O 17.638 -12.463 -7.347 1.00 . A A . 82 ARG O 1 1
18 29644 1 1 15 ILE C C 18.538 -15.835 -5.050 1.00 . A A . 83 ILE C 1 1
18 29645 1 1 15 ILE CA C 17.762 -14.779 -5.831 1.00 . A A . 83 ILE CA 1 1
18 29646 1 1 15 ILE CB C 16.277 -15.186 -5.887 1.00 . A A . 83 ILE CB 1 1
18 29647 1 1 15 ILE CD1 C 16.851 -17.356 -7.087 1.00 . A A . 83 ILE CD1 1 1
18 29648 1 1 15 ILE CG1 C 16.019 -16.092 -7.092 1.00 . A A . 83 ILE CG1 1 1
18 29649 1 1 15 ILE CG2 C 15.391 -13.951 -5.947 1.00 . A A . 83 ILE CG2 1 1
18 29650 1 1 15 ILE H H 18.781 -15.350 -7.596 1.00 . A A . 83 ILE H 1 1
18 29651 1 1 15 ILE HA H 17.836 -13.835 -5.311 1.00 . A A . 83 ILE HA 1 1
18 29652 1 1 15 ILE HB H 16.041 -15.726 -4.983 1.00 . A A . 83 ILE HB 1 1
18 29653 1 1 15 ILE HD11 H 17.027 -17.668 -6.068 1.00 . A A . 83 ILE HD11 1 1
18 29654 1 1 15 ILE HD12 H 16.325 -18.136 -7.617 1.00 . A A . 83 ILE HD12 1 1
18 29655 1 1 15 ILE HD13 H 17.797 -17.166 -7.573 1.00 . A A . 83 ILE HD13 1 1
18 29656 1 1 15 ILE HG12 H 14.980 -16.380 -7.103 1.00 . A A . 83 ILE HG12 1 1
18 29657 1 1 15 ILE HG13 H 16.247 -15.548 -7.997 1.00 . A A . 83 ILE HG13 1 1
18 29658 1 1 15 ILE HG21 H 15.999 -13.066 -5.836 1.00 . A A . 83 ILE HG21 1 1
18 29659 1 1 15 ILE HG22 H 14.880 -13.920 -6.898 1.00 . A A . 83 ILE HG22 1 1
18 29660 1 1 15 ILE HG23 H 14.664 -13.991 -5.150 1.00 . A A . 83 ILE HG23 1 1
18 29661 1 1 15 ILE N N 18.316 -14.601 -7.167 1.00 . A A . 83 ILE N 1 1
18 29662 1 1 15 ILE O O 19.354 -16.565 -5.613 1.00 . A A . 83 ILE O 1 1
18 29663 1 1 16 LYS C C 18.492 -18.299 -3.211 1.00 . A A . 84 LYS C 1 1
18 29664 1 1 16 LYS CA C 18.947 -16.879 -2.890 1.00 . A A . 84 LYS CA 1 1
18 29665 1 1 16 LYS CB C 18.670 -16.564 -1.419 1.00 . A A . 84 LYS CB 1 1
18 29666 1 1 16 LYS CD C 20.316 -14.673 -1.269 1.00 . A A . 84 LYS CD 1 1
18 29667 1 1 16 LYS CE C 21.031 -14.458 0.056 1.00 . A A . 84 LYS CE 1 1
18 29668 1 1 16 LYS CG C 18.874 -15.102 -1.061 1.00 . A A . 84 LYS CG 1 1
18 29669 1 1 16 LYS H H 17.615 -15.302 -3.358 1.00 . A A . 84 LYS H 1 1
18 29670 1 1 16 LYS HA H 20.009 -16.805 -3.072 1.00 . A A . 84 LYS HA 1 1
18 29671 1 1 16 LYS HB2 H 17.648 -16.829 -1.192 1.00 . A A . 84 LYS HB2 1 1
18 29672 1 1 16 LYS HB3 H 19.331 -17.158 -0.805 1.00 . A A . 84 LYS HB3 1 1
18 29673 1 1 16 LYS HD2 H 20.835 -15.440 -1.825 1.00 . A A . 84 LYS HD2 1 1
18 29674 1 1 16 LYS HD3 H 20.331 -13.748 -1.830 1.00 . A A . 84 LYS HD3 1 1
18 29675 1 1 16 LYS HE2 H 20.677 -15.192 0.764 1.00 . A A . 84 LYS HE2 1 1
18 29676 1 1 16 LYS HE3 H 22.092 -14.589 -0.097 1.00 . A A . 84 LYS HE3 1 1
18 29677 1 1 16 LYS HG2 H 18.235 -14.495 -1.687 1.00 . A A . 84 LYS HG2 1 1
18 29678 1 1 16 LYS HG3 H 18.610 -14.954 -0.024 1.00 . A A . 84 LYS HG3 1 1
18 29679 1 1 16 LYS HZ1 H 20.150 -12.566 -0.026 1.00 . A A . 84 LYS HZ1 1 1
18 29680 1 1 16 LYS HZ2 H 20.343 -13.164 1.545 1.00 . A A . 84 LYS HZ2 1 1
18 29681 1 1 16 LYS HZ3 H 21.681 -12.578 0.692 1.00 . A A . 84 LYS HZ3 1 1
18 29682 1 1 16 LYS N N 18.276 -15.911 -3.750 1.00 . A A . 84 LYS N 1 1
18 29683 1 1 16 LYS NZ N 20.784 -13.096 0.605 1.00 . A A . 84 LYS NZ 1 1
18 29684 1 1 16 LYS O O 17.316 -18.536 -3.486 1.00 . A A . 84 LYS O 1 1
18 29685 1 1 17 GLU C C 19.687 -21.551 -2.374 1.00 . A A . 85 GLU C 1 1
18 29686 1 1 17 GLU CA C 19.123 -20.637 -3.458 1.00 . A A . 85 GLU CA 1 1
18 29687 1 1 17 GLU CB C 19.687 -21.037 -4.823 1.00 . A A . 85 GLU CB 1 1
18 29688 1 1 17 GLU CD C 17.381 -21.177 -5.846 1.00 . A A . 85 GLU CD 1 1
18 29689 1 1 17 GLU CG C 18.723 -21.859 -5.662 1.00 . A A . 85 GLU CG 1 1
18 29690 1 1 17 GLU H H 20.350 -18.990 -2.945 1.00 . A A . 85 GLU H 1 1
18 29691 1 1 17 GLU HA H 18.049 -20.743 -3.477 1.00 . A A . 85 GLU HA 1 1
18 29692 1 1 17 GLU HB2 H 19.937 -20.141 -5.372 1.00 . A A . 85 GLU HB2 1 1
18 29693 1 1 17 GLU HB3 H 20.585 -21.618 -4.671 1.00 . A A . 85 GLU HB3 1 1
18 29694 1 1 17 GLU HG2 H 19.163 -22.022 -6.635 1.00 . A A . 85 GLU HG2 1 1
18 29695 1 1 17 GLU HG3 H 18.564 -22.810 -5.176 1.00 . A A . 85 GLU HG3 1 1
18 29696 1 1 17 GLU N N 19.430 -19.240 -3.171 1.00 . A A . 85 GLU N 1 1
18 29697 1 1 17 GLU O O 20.492 -21.127 -1.544 1.00 . A A . 85 GLU O 1 1
18 29698 1 1 17 GLU OE1 O 17.237 -20.404 -6.816 1.00 . A A . 85 GLU OE1 1 1
18 29699 1 1 17 GLU OE2 O 16.476 -21.415 -5.019 1.00 . A A . 85 GLU OE2 1 1
18 29700 1 1 18 THR C C 21.243 -23.832 -1.352 1.00 . A A . 86 THR C 1 1
18 29701 1 1 18 THR CA C 19.720 -23.784 -1.407 1.00 . A A . 86 THR CA 1 1
18 29702 1 1 18 THR CB C 19.184 -25.194 -1.721 1.00 . A A . 86 THR CB 1 1
18 29703 1 1 18 THR CG2 C 19.711 -26.209 -0.719 1.00 . A A . 86 THR CG2 1 1
18 29704 1 1 18 THR H H 18.619 -23.088 -3.075 1.00 . A A . 86 THR H 1 1
18 29705 1 1 18 THR HA H 19.344 -23.487 -0.439 1.00 . A A . 86 THR HA 1 1
18 29706 1 1 18 THR HB H 19.519 -25.478 -2.709 1.00 . A A . 86 THR HB 1 1
18 29707 1 1 18 THR HG1 H 17.417 -25.230 -2.596 1.00 . A A . 86 THR HG1 1 1
18 29708 1 1 18 THR HG21 H 19.861 -25.727 0.236 1.00 . A A . 86 THR HG21 1 1
18 29709 1 1 18 THR HG22 H 18.997 -27.011 -0.609 1.00 . A A . 86 THR HG22 1 1
18 29710 1 1 18 THR HG23 H 20.651 -26.609 -1.071 1.00 . A A . 86 THR HG23 1 1
18 29711 1 1 18 THR N N 19.260 -22.810 -2.388 1.00 . A A . 86 THR N 1 1
18 29712 1 1 18 THR O O 21.830 -24.025 -0.287 1.00 . A A . 86 THR O 1 1
18 29713 1 1 18 THR OG1 O 17.753 -25.191 -1.697 1.00 . A A . 86 THR OG1 1 1
18 29714 1 1 19 LEU C C 23.950 -22.674 -1.620 1.00 . A A . 87 LEU C 1 1
18 29715 1 1 19 LEU CA C 23.334 -23.678 -2.589 1.00 . A A . 87 LEU CA 1 1
18 29716 1 1 19 LEU CB C 23.787 -23.370 -4.017 1.00 . A A . 87 LEU CB 1 1
18 29717 1 1 19 LEU CD1 C 25.021 -25.507 -4.455 1.00 . A A . 87 LEU CD1 1 1
18 29718 1 1 19 LEU CD2 C 22.605 -25.313 -5.072 1.00 . A A . 87 LEU CD2 1 1
18 29719 1 1 19 LEU CG C 23.929 -24.572 -4.951 1.00 . A A . 87 LEU CG 1 1
18 29720 1 1 19 LEU H H 21.355 -23.506 -3.321 1.00 . A A . 87 LEU H 1 1
18 29721 1 1 19 LEU HA H 23.665 -24.670 -2.321 1.00 . A A . 87 LEU HA 1 1
18 29722 1 1 19 LEU HB2 H 23.067 -22.695 -4.455 1.00 . A A . 87 LEU HB2 1 1
18 29723 1 1 19 LEU HB3 H 24.748 -22.879 -3.959 1.00 . A A . 87 LEU HB3 1 1
18 29724 1 1 19 LEU HD11 H 25.215 -25.311 -3.410 1.00 . A A . 87 LEU HD11 1 1
18 29725 1 1 19 LEU HD12 H 24.701 -26.531 -4.575 1.00 . A A . 87 LEU HD12 1 1
18 29726 1 1 19 LEU HD13 H 25.923 -25.343 -5.025 1.00 . A A . 87 LEU HD13 1 1
18 29727 1 1 19 LEU HD21 H 21.795 -24.599 -5.100 1.00 . A A . 87 LEU HD21 1 1
18 29728 1 1 19 LEU HD22 H 22.602 -25.896 -5.981 1.00 . A A . 87 LEU HD22 1 1
18 29729 1 1 19 LEU HD23 H 22.480 -25.968 -4.223 1.00 . A A . 87 LEU HD23 1 1
18 29730 1 1 19 LEU HG H 24.210 -24.225 -5.935 1.00 . A A . 87 LEU HG 1 1
18 29731 1 1 19 LEU N N 21.877 -23.655 -2.506 1.00 . A A . 87 LEU N 1 1
18 29732 1 1 19 LEU O O 25.100 -22.821 -1.209 1.00 . A A . 87 LEU O 1 1
18 29733 1 1 20 GLU C C 24.074 -21.247 0.993 1.00 . A A . 88 GLU C 1 1
18 29734 1 1 20 GLU CA C 23.646 -20.630 -0.336 1.00 . A A . 88 GLU CA 1 1
18 29735 1 1 20 GLU CB C 22.552 -19.587 -0.097 1.00 . A A . 88 GLU CB 1 1
18 29736 1 1 20 GLU CD C 23.378 -17.682 -1.536 1.00 . A A . 88 GLU CD 1 1
18 29737 1 1 20 GLU CG C 22.281 -18.702 -1.302 1.00 . A A . 88 GLU CG 1 1
18 29738 1 1 20 GLU H H 22.267 -21.594 -1.620 1.00 . A A . 88 GLU H 1 1
18 29739 1 1 20 GLU HA H 24.500 -20.146 -0.785 1.00 . A A . 88 GLU HA 1 1
18 29740 1 1 20 GLU HB2 H 21.636 -20.096 0.164 1.00 . A A . 88 GLU HB2 1 1
18 29741 1 1 20 GLU HB3 H 22.848 -18.955 0.727 1.00 . A A . 88 GLU HB3 1 1
18 29742 1 1 20 GLU HG2 H 22.198 -19.326 -2.180 1.00 . A A . 88 GLU HG2 1 1
18 29743 1 1 20 GLU HG3 H 21.350 -18.178 -1.146 1.00 . A A . 88 GLU HG3 1 1
18 29744 1 1 20 GLU N N 23.175 -21.656 -1.258 1.00 . A A . 88 GLU N 1 1
18 29745 1 1 20 GLU O O 24.831 -20.645 1.755 1.00 . A A . 88 GLU O 1 1
18 29746 1 1 20 GLU OE1 O 23.967 -17.207 -0.542 1.00 . A A . 88 GLU OE1 1 1
18 29747 1 1 20 GLU OE2 O 23.648 -17.359 -2.712 1.00 . A A . 88 GLU OE2 1 1
18 29748 1 1 21 LYS C C 25.120 -24.065 2.301 1.00 . A A . 89 LYS C 1 1
18 29749 1 1 21 LYS CA C 23.914 -23.152 2.499 1.00 . A A . 89 LYS CA 1 1
18 29750 1 1 21 LYS CB C 22.715 -23.972 2.982 1.00 . A A . 89 LYS CB 1 1
18 29751 1 1 21 LYS CD C 20.227 -24.013 2.644 1.00 . A A . 89 LYS CD 1 1
18 29752 1 1 21 LYS CE C 18.989 -23.153 2.438 1.00 . A A . 89 LYS CE 1 1
18 29753 1 1 21 LYS CG C 21.425 -23.175 3.057 1.00 . A A . 89 LYS CG 1 1
18 29754 1 1 21 LYS H H 22.985 -22.880 0.617 1.00 . A A . 89 LYS H 1 1
18 29755 1 1 21 LYS HA H 24.158 -22.412 3.246 1.00 . A A . 89 LYS HA 1 1
18 29756 1 1 21 LYS HB2 H 22.564 -24.799 2.304 1.00 . A A . 89 LYS HB2 1 1
18 29757 1 1 21 LYS HB3 H 22.932 -24.359 3.967 1.00 . A A . 89 LYS HB3 1 1
18 29758 1 1 21 LYS HD2 H 20.455 -24.523 1.720 1.00 . A A . 89 LYS HD2 1 1
18 29759 1 1 21 LYS HD3 H 20.024 -24.740 3.418 1.00 . A A . 89 LYS HD3 1 1
18 29760 1 1 21 LYS HE2 H 19.041 -22.304 3.102 1.00 . A A . 89 LYS HE2 1 1
18 29761 1 1 21 LYS HE3 H 18.973 -22.809 1.414 1.00 . A A . 89 LYS HE3 1 1
18 29762 1 1 21 LYS HG2 H 21.280 -22.835 4.072 1.00 . A A . 89 LYS HG2 1 1
18 29763 1 1 21 LYS HG3 H 21.500 -22.322 2.397 1.00 . A A . 89 LYS HG3 1 1
18 29764 1 1 21 LYS HZ1 H 17.921 -24.932 2.683 1.00 . A A . 89 LYS HZ1 1 1
18 29765 1 1 21 LYS HZ2 H 17.370 -23.662 3.656 1.00 . A A . 89 LYS HZ2 1 1
18 29766 1 1 21 LYS HZ3 H 17.014 -23.676 2.003 1.00 . A A . 89 LYS HZ3 1 1
18 29767 1 1 21 LYS N N 23.584 -22.451 1.264 1.00 . A A . 89 LYS N 1 1
18 29768 1 1 21 LYS NZ N 17.736 -23.909 2.714 1.00 . A A . 89 LYS NZ 1 1
18 29769 1 1 21 LYS O O 25.334 -25.004 3.068 1.00 . A A . 89 LYS O 1 1
18 29770 1 1 22 PHE C C 28.311 -23.682 0.766 1.00 . A A . 90 PHE C 1 1
18 29771 1 1 22 PHE CA C 27.092 -24.577 0.969 1.00 . A A . 90 PHE CA 1 1
18 29772 1 1 22 PHE CB C 26.859 -25.431 -0.279 1.00 . A A . 90 PHE CB 1 1
18 29773 1 1 22 PHE CD1 C 24.405 -25.938 -0.144 1.00 . A A . 90 PHE CD1 1 1
18 29774 1 1 22 PHE CD2 C 25.946 -27.753 -0.008 1.00 . A A . 90 PHE CD2 1 1
18 29775 1 1 22 PHE CE1 C 23.349 -26.821 -0.016 1.00 . A A . 90 PHE CE1 1 1
18 29776 1 1 22 PHE CE2 C 24.894 -28.641 0.119 1.00 . A A . 90 PHE CE2 1 1
18 29777 1 1 22 PHE CG C 25.714 -26.393 -0.141 1.00 . A A . 90 PHE CG 1 1
18 29778 1 1 22 PHE CZ C 23.594 -28.174 0.114 1.00 . A A . 90 PHE CZ 1 1
18 29779 1 1 22 PHE H H 25.685 -23.020 0.692 1.00 . A A . 90 PHE H 1 1
18 29780 1 1 22 PHE HA H 27.275 -25.227 1.811 1.00 . A A . 90 PHE HA 1 1
18 29781 1 1 22 PHE HB2 H 26.647 -24.783 -1.115 1.00 . A A . 90 PHE HB2 1 1
18 29782 1 1 22 PHE HB3 H 27.751 -26.003 -0.487 1.00 . A A . 90 PHE HB3 1 1
18 29783 1 1 22 PHE HD1 H 24.212 -24.880 -0.247 1.00 . A A . 90 PHE HD1 1 1
18 29784 1 1 22 PHE HD2 H 26.963 -28.119 -0.005 1.00 . A A . 90 PHE HD2 1 1
18 29785 1 1 22 PHE HE1 H 22.334 -26.454 -0.021 1.00 . A A . 90 PHE HE1 1 1
18 29786 1 1 22 PHE HE2 H 25.089 -29.698 0.221 1.00 . A A . 90 PHE HE2 1 1
18 29787 1 1 22 PHE HZ H 22.771 -28.866 0.214 1.00 . A A . 90 PHE HZ 1 1
18 29788 1 1 22 PHE N N 25.907 -23.782 1.268 1.00 . A A . 90 PHE N 1 1
18 29789 1 1 22 PHE O O 28.188 -22.537 0.331 1.00 . A A . 90 PHE O 1 1
18 29790 1 1 23 SER C C 31.448 -23.840 -0.351 1.00 . A A . 91 SER C 1 1
18 29791 1 1 23 SER CA C 30.729 -23.460 0.941 1.00 . A A . 91 SER CA 1 1
18 29792 1 1 23 SER CB C 31.644 -23.713 2.140 1.00 . A A . 91 SER CB 1 1
18 29793 1 1 23 SER H H 29.521 -25.130 1.426 1.00 . A A . 91 SER H 1 1
18 29794 1 1 23 SER HA H 30.478 -22.411 0.904 1.00 . A A . 91 SER HA 1 1
18 29795 1 1 23 SER HB2 H 31.723 -22.809 2.726 1.00 . A A . 91 SER HB2 1 1
18 29796 1 1 23 SER HB3 H 31.225 -24.501 2.749 1.00 . A A . 91 SER HB3 1 1
18 29797 1 1 23 SER HG H 33.557 -23.380 1.878 1.00 . A A . 91 SER HG 1 1
18 29798 1 1 23 SER N N 29.488 -24.212 1.084 1.00 . A A . 91 SER N 1 1
18 29799 1 1 23 SER O O 31.134 -24.854 -0.975 1.00 . A A . 91 SER O 1 1
18 29800 1 1 23 SER OG O 32.941 -24.100 1.720 1.00 . A A . 91 SER OG 1 1
18 29801 1 1 24 LEU C C 34.088 -24.480 -1.796 1.00 . A A . 92 LEU C 1 1
18 29802 1 1 24 LEU CA C 33.179 -23.266 -1.963 1.00 . A A . 92 LEU CA 1 1
18 29803 1 1 24 LEU CB C 34.013 -22.036 -2.323 1.00 . A A . 92 LEU CB 1 1
18 29804 1 1 24 LEU CD1 C 34.636 -23.036 -4.536 1.00 . A A . 92 LEU CD1 1 1
18 29805 1 1 24 LEU CD2 C 35.747 -20.934 -3.760 1.00 . A A . 92 LEU CD2 1 1
18 29806 1 1 24 LEU CG C 35.143 -22.262 -3.329 1.00 . A A . 92 LEU CG 1 1
18 29807 1 1 24 LEU H H 32.618 -22.226 -0.207 1.00 . A A . 92 LEU H 1 1
18 29808 1 1 24 LEU HA H 32.478 -23.463 -2.760 1.00 . A A . 92 LEU HA 1 1
18 29809 1 1 24 LEU HB2 H 33.347 -21.294 -2.736 1.00 . A A . 92 LEU HB2 1 1
18 29810 1 1 24 LEU HB3 H 34.452 -21.655 -1.412 1.00 . A A . 92 LEU HB3 1 1
18 29811 1 1 24 LEU HD11 H 33.556 -23.037 -4.535 1.00 . A A . 92 LEU HD11 1 1
18 29812 1 1 24 LEU HD12 H 34.995 -22.567 -5.441 1.00 . A A . 92 LEU HD12 1 1
18 29813 1 1 24 LEU HD13 H 34.997 -24.052 -4.490 1.00 . A A . 92 LEU HD13 1 1
18 29814 1 1 24 LEU HD21 H 35.932 -20.322 -2.889 1.00 . A A . 92 LEU HD21 1 1
18 29815 1 1 24 LEU HD22 H 36.678 -21.113 -4.278 1.00 . A A . 92 LEU HD22 1 1
18 29816 1 1 24 LEU HD23 H 35.061 -20.423 -4.420 1.00 . A A . 92 LEU HD23 1 1
18 29817 1 1 24 LEU HG H 35.921 -22.848 -2.861 1.00 . A A . 92 LEU HG 1 1
18 29818 1 1 24 LEU N N 32.414 -23.018 -0.746 1.00 . A A . 92 LEU N 1 1
18 29819 1 1 24 LEU O O 34.170 -25.331 -2.682 1.00 . A A . 92 LEU O 1 1
18 29820 1 1 25 GLU C C 34.963 -27.002 -0.579 1.00 . A A . 93 GLU C 1 1
18 29821 1 1 25 GLU CA C 35.668 -25.664 -0.374 1.00 . A A . 93 GLU CA 1 1
18 29822 1 1 25 GLU CB C 36.198 -25.569 1.058 1.00 . A A . 93 GLU CB 1 1
18 29823 1 1 25 GLU CD C 37.729 -24.278 2.598 1.00 . A A . 93 GLU CD 1 1
18 29824 1 1 25 GLU CG C 36.813 -24.220 1.391 1.00 . A A . 93 GLU CG 1 1
18 29825 1 1 25 GLU H H 34.658 -23.843 0.012 1.00 . A A . 93 GLU H 1 1
18 29826 1 1 25 GLU HA H 36.498 -25.600 -1.060 1.00 . A A . 93 GLU HA 1 1
18 29827 1 1 25 GLU HB2 H 35.384 -25.749 1.744 1.00 . A A . 93 GLU HB2 1 1
18 29828 1 1 25 GLU HB3 H 36.952 -26.329 1.201 1.00 . A A . 93 GLU HB3 1 1
18 29829 1 1 25 GLU HG2 H 37.385 -23.879 0.541 1.00 . A A . 93 GLU HG2 1 1
18 29830 1 1 25 GLU HG3 H 36.018 -23.516 1.594 1.00 . A A . 93 GLU HG3 1 1
18 29831 1 1 25 GLU N N 34.766 -24.553 -0.656 1.00 . A A . 93 GLU N 1 1
18 29832 1 1 25 GLU O O 35.603 -28.017 -0.851 1.00 . A A . 93 GLU O 1 1
18 29833 1 1 25 GLU OE1 O 37.224 -24.510 3.716 1.00 . A A . 93 GLU OE1 1 1
18 29834 1 1 25 GLU OE2 O 38.951 -24.090 2.424 1.00 . A A . 93 GLU OE2 1 1
18 29835 1 1 26 ASN C C 32.439 -28.390 -2.072 1.00 . A A . 94 ASN C 1 1
18 29836 1 1 26 ASN CA C 32.848 -28.207 -0.614 1.00 . A A . 94 ASN CA 1 1
18 29837 1 1 26 ASN CB C 31.603 -28.155 0.274 1.00 . A A . 94 ASN CB 1 1
18 29838 1 1 26 ASN CG C 31.946 -27.973 1.740 1.00 . A A . 94 ASN CG 1 1
18 29839 1 1 26 ASN H H 33.187 -26.153 -0.227 1.00 . A A . 94 ASN H 1 1
18 29840 1 1 26 ASN HA H 33.458 -29.046 -0.315 1.00 . A A . 94 ASN HA 1 1
18 29841 1 1 26 ASN HB2 H 30.982 -27.328 -0.035 1.00 . A A . 94 ASN HB2 1 1
18 29842 1 1 26 ASN HB3 H 31.051 -29.076 0.164 1.00 . A A . 94 ASN HB3 1 1
18 29843 1 1 26 ASN HD21 H 32.301 -26.039 1.443 1.00 . A A . 94 ASN HD21 1 1
18 29844 1 1 26 ASN HD22 H 32.516 -26.602 3.062 1.00 . A A . 94 ASN HD22 1 1
18 29845 1 1 26 ASN N N 33.641 -26.994 -0.445 1.00 . A A . 94 ASN N 1 1
18 29846 1 1 26 ASN ND2 N 32.288 -26.748 2.120 1.00 . A A . 94 ASN ND2 1 1
18 29847 1 1 26 ASN O O 32.278 -29.515 -2.545 1.00 . A A . 94 ASN O 1 1
18 29848 1 1 26 ASN OD1 O 31.903 -28.924 2.522 1.00 . A A . 94 ASN OD1 1 1
18 29849 1 1 27 MET C C 33.019 -27.857 -5.047 1.00 . A A . 95 MET C 1 1
18 29850 1 1 27 MET CA C 31.884 -27.315 -4.184 1.00 . A A . 95 MET CA 1 1
18 29851 1 1 27 MET CB C 31.485 -25.918 -4.663 1.00 . A A . 95 MET CB 1 1
18 29852 1 1 27 MET CE C 27.854 -24.308 -3.397 1.00 . A A . 95 MET CE 1 1
18 29853 1 1 27 MET CG C 30.428 -25.256 -3.793 1.00 . A A . 95 MET CG 1 1
18 29854 1 1 27 MET H H 32.415 -26.409 -2.346 1.00 . A A . 95 MET H 1 1
18 29855 1 1 27 MET HA H 31.033 -27.973 -4.274 1.00 . A A . 95 MET HA 1 1
18 29856 1 1 27 MET HB2 H 32.362 -25.288 -4.668 1.00 . A A . 95 MET HB2 1 1
18 29857 1 1 27 MET HB3 H 31.098 -25.992 -5.668 1.00 . A A . 95 MET HB3 1 1
18 29858 1 1 27 MET HE1 H 28.342 -23.573 -2.772 1.00 . A A . 95 MET HE1 1 1
18 29859 1 1 27 MET HE2 H 26.952 -23.884 -3.813 1.00 . A A . 95 MET HE2 1 1
18 29860 1 1 27 MET HE3 H 27.605 -25.176 -2.805 1.00 . A A . 95 MET HE3 1 1
18 29861 1 1 27 MET HG2 H 30.138 -25.946 -3.015 1.00 . A A . 95 MET HG2 1 1
18 29862 1 1 27 MET HG3 H 30.853 -24.370 -3.346 1.00 . A A . 95 MET HG3 1 1
18 29863 1 1 27 MET N N 32.273 -27.277 -2.779 1.00 . A A . 95 MET N 1 1
18 29864 1 1 27 MET O O 34.179 -27.485 -4.868 1.00 . A A . 95 MET O 1 1
18 29865 1 1 27 MET SD S 28.957 -24.787 -4.725 1.00 . A A . 95 MET SD 1 1
18 29866 1 1 28 ARG C C 33.034 -29.726 -8.204 1.00 . A A . 96 ARG C 1 1
18 29867 1 1 28 ARG CA C 33.667 -29.329 -6.873 1.00 . A A . 96 ARG CA 1 1
18 29868 1 1 28 ARG CB C 34.308 -30.552 -6.215 1.00 . A A . 96 ARG CB 1 1
18 29869 1 1 28 ARG CD C 36.282 -31.525 -5.001 1.00 . A A . 96 ARG CD 1 1
18 29870 1 1 28 ARG CG C 35.651 -30.262 -5.567 1.00 . A A . 96 ARG CG 1 1
18 29871 1 1 28 ARG CZ C 36.603 -33.854 -5.719 1.00 . A A . 96 ARG CZ 1 1
18 29872 1 1 28 ARG H H 31.735 -28.993 -6.077 1.00 . A A . 96 ARG H 1 1
18 29873 1 1 28 ARG HA H 34.432 -28.589 -7.059 1.00 . A A . 96 ARG HA 1 1
18 29874 1 1 28 ARG HB2 H 33.640 -30.929 -5.454 1.00 . A A . 96 ARG HB2 1 1
18 29875 1 1 28 ARG HB3 H 34.452 -31.315 -6.965 1.00 . A A . 96 ARG HB3 1 1
18 29876 1 1 28 ARG HD2 H 37.263 -31.282 -4.621 1.00 . A A . 96 ARG HD2 1 1
18 29877 1 1 28 ARG HD3 H 35.663 -31.888 -4.193 1.00 . A A . 96 ARG HD3 1 1
18 29878 1 1 28 ARG HE H 36.348 -32.306 -6.951 1.00 . A A . 96 ARG HE 1 1
18 29879 1 1 28 ARG HG2 H 36.315 -29.843 -6.308 1.00 . A A . 96 ARG HG2 1 1
18 29880 1 1 28 ARG HG3 H 35.508 -29.551 -4.766 1.00 . A A . 96 ARG HG3 1 1
18 29881 1 1 28 ARG HH11 H 36.609 -33.572 -3.718 1.00 . A A . 96 ARG HH11 1 1
18 29882 1 1 28 ARG HH12 H 36.834 -35.210 -4.238 1.00 . A A . 96 ARG HH12 1 1
18 29883 1 1 28 ARG HH21 H 36.644 -34.458 -7.647 1.00 . A A . 96 ARG HH21 1 1
18 29884 1 1 28 ARG HH22 H 36.855 -35.712 -6.473 1.00 . A A . 96 ARG HH22 1 1
18 29885 1 1 28 ARG N N 32.676 -28.736 -5.983 1.00 . A A . 96 ARG N 1 1
18 29886 1 1 28 ARG NE N 36.409 -32.572 -6.010 1.00 . A A . 96 ARG NE 1 1
18 29887 1 1 28 ARG NH1 N 36.690 -34.244 -4.455 1.00 . A A . 96 ARG NH1 1 1
18 29888 1 1 28 ARG NH2 N 36.709 -34.748 -6.693 1.00 . A A . 96 ARG NH2 1 1
18 29889 1 1 28 ARG O O 31.834 -29.989 -8.278 1.00 . A A . 96 ARG O 1 1
18 29890 1 1 29 TYR C C 33.181 -31.640 -10.698 1.00 . A A . 97 TYR C 1 1
18 29891 1 1 29 TYR CA C 33.369 -30.131 -10.580 1.00 . A A . 97 TYR CA 1 1
18 29892 1 1 29 TYR CB C 34.347 -29.642 -11.650 1.00 . A A . 97 TYR CB 1 1
18 29893 1 1 29 TYR CD1 C 32.333 -29.200 -13.108 1.00 . A A . 97 TYR CD1 1 1
18 29894 1 1 29 TYR CD2 C 34.464 -29.390 -14.159 1.00 . A A . 97 TYR CD2 1 1
18 29895 1 1 29 TYR CE1 C 31.740 -28.986 -14.337 1.00 . A A . 97 TYR CE1 1 1
18 29896 1 1 29 TYR CE2 C 33.879 -29.175 -15.393 1.00 . A A . 97 TYR CE2 1 1
18 29897 1 1 29 TYR CG C 33.702 -29.407 -12.997 1.00 . A A . 97 TYR CG 1 1
18 29898 1 1 29 TYR CZ C 32.517 -28.974 -15.476 1.00 . A A . 97 TYR CZ 1 1
18 29899 1 1 29 TYR H H 34.797 -29.548 -9.130 1.00 . A A . 97 TYR H 1 1
18 29900 1 1 29 TYR HA H 32.415 -29.647 -10.730 1.00 . A A . 97 TYR HA 1 1
18 29901 1 1 29 TYR HB2 H 34.788 -28.711 -11.327 1.00 . A A . 97 TYR HB2 1 1
18 29902 1 1 29 TYR HB3 H 35.127 -30.378 -11.778 1.00 . A A . 97 TYR HB3 1 1
18 29903 1 1 29 TYR HD1 H 31.727 -29.210 -12.213 1.00 . A A . 97 TYR HD1 1 1
18 29904 1 1 29 TYR HD2 H 35.530 -29.547 -14.091 1.00 . A A . 97 TYR HD2 1 1
18 29905 1 1 29 TYR HE1 H 30.674 -28.828 -14.402 1.00 . A A . 97 TYR HE1 1 1
18 29906 1 1 29 TYR HE2 H 34.487 -29.165 -16.285 1.00 . A A . 97 TYR HE2 1 1
18 29907 1 1 29 TYR HH H 32.051 -27.841 -16.958 1.00 . A A . 97 TYR HH 1 1
18 29908 1 1 29 TYR N N 33.850 -29.768 -9.252 1.00 . A A . 97 TYR N 1 1
18 29909 1 1 29 TYR O O 34.133 -32.409 -10.563 1.00 . A A . 97 TYR O 1 1
18 29910 1 1 29 TYR OH O 31.931 -28.759 -16.702 1.00 . A A . 97 TYR OH 1 1
18 29911 1 1 30 VAL C C 31.622 -33.895 -12.556 1.00 . A A . 98 VAL C 1 1
18 29912 1 1 30 VAL CA C 31.630 -33.474 -11.091 1.00 . A A . 98 VAL CA 1 1
18 29913 1 1 30 VAL CB C 30.264 -33.810 -10.464 1.00 . A A . 98 VAL CB 1 1
18 29914 1 1 30 VAL CG1 C 30.375 -33.888 -8.949 1.00 . A A . 98 VAL CG1 1 1
18 29915 1 1 30 VAL CG2 C 29.222 -32.782 -10.878 1.00 . A A . 98 VAL CG2 1 1
18 29916 1 1 30 VAL H H 31.228 -31.397 -11.049 1.00 . A A . 98 VAL H 1 1
18 29917 1 1 30 VAL HA H 32.390 -34.038 -10.569 1.00 . A A . 98 VAL HA 1 1
18 29918 1 1 30 VAL HB H 29.950 -34.776 -10.830 1.00 . A A . 98 VAL HB 1 1
18 29919 1 1 30 VAL HG11 H 31.103 -34.639 -8.680 1.00 . A A . 98 VAL HG11 1 1
18 29920 1 1 30 VAL HG12 H 30.689 -32.929 -8.562 1.00 . A A . 98 VAL HG12 1 1
18 29921 1 1 30 VAL HG13 H 29.415 -34.150 -8.530 1.00 . A A . 98 VAL HG13 1 1
18 29922 1 1 30 VAL HG21 H 29.218 -32.685 -11.953 1.00 . A A . 98 VAL HG21 1 1
18 29923 1 1 30 VAL HG22 H 28.247 -33.103 -10.542 1.00 . A A . 98 VAL HG22 1 1
18 29924 1 1 30 VAL HG23 H 29.460 -31.827 -10.431 1.00 . A A . 98 VAL HG23 1 1
18 29925 1 1 30 VAL N N 31.945 -32.058 -10.952 1.00 . A A . 98 VAL N 1 1
18 29926 1 1 30 VAL O O 32.092 -34.976 -12.905 1.00 . A A . 98 VAL O 1 1
18 29927 1 1 31 GLY C C 30.316 -32.248 -15.621 1.00 . A A . 99 GLY C 1 1
18 29928 1 1 31 GLY CA C 31.025 -33.329 -14.830 1.00 . A A . 99 GLY CA 1 1
18 29929 1 1 31 GLY H H 30.724 -32.182 -13.076 1.00 . A A . 99 GLY H 1 1
18 29930 1 1 31 GLY HA2 H 30.498 -34.262 -14.968 1.00 . A A . 99 GLY HA2 1 1
18 29931 1 1 31 GLY HA3 H 32.031 -33.436 -15.207 1.00 . A A . 99 GLY HA3 1 1
18 29932 1 1 31 GLY N N 31.084 -33.030 -13.411 1.00 . A A . 99 GLY N 1 1
18 29933 1 1 31 GLY O O 30.274 -31.090 -15.203 1.00 . A A . 99 GLY O 1 1
18 29934 1 1 32 ILE C C 27.647 -32.173 -17.943 1.00 . A A . 100 ILE C 1 1
18 29935 1 1 32 ILE CA C 29.052 -31.677 -17.620 1.00 . A A . 100 ILE CA 1 1
18 29936 1 1 32 ILE CB C 29.811 -31.426 -18.936 1.00 . A A . 100 ILE CB 1 1
18 29937 1 1 32 ILE CD1 C 29.875 -33.901 -19.524 1.00 . A A . 100 ILE CD1 1 1
18 29938 1 1 32 ILE CG1 C 30.674 -32.638 -19.292 1.00 . A A . 100 ILE CG1 1 1
18 29939 1 1 32 ILE CG2 C 30.668 -30.174 -18.823 1.00 . A A . 100 ILE CG2 1 1
18 29940 1 1 32 ILE H H 29.829 -33.560 -17.048 1.00 . A A . 100 ILE H 1 1
18 29941 1 1 32 ILE HA H 28.977 -30.740 -17.086 1.00 . A A . 100 ILE HA 1 1
18 29942 1 1 32 ILE HB H 29.085 -31.266 -19.719 1.00 . A A . 100 ILE HB 1 1
18 29943 1 1 32 ILE HD11 H 28.825 -33.654 -19.598 1.00 . A A . 100 ILE HD11 1 1
18 29944 1 1 32 ILE HD12 H 30.198 -34.369 -20.442 1.00 . A A . 100 ILE HD12 1 1
18 29945 1 1 32 ILE HD13 H 30.026 -34.581 -18.700 1.00 . A A . 100 ILE HD13 1 1
18 29946 1 1 32 ILE HG12 H 31.227 -32.426 -20.193 1.00 . A A . 100 ILE HG12 1 1
18 29947 1 1 32 ILE HG13 H 31.367 -32.826 -18.485 1.00 . A A . 100 ILE HG13 1 1
18 29948 1 1 32 ILE HG21 H 30.255 -29.521 -18.069 1.00 . A A . 100 ILE HG21 1 1
18 29949 1 1 32 ILE HG22 H 31.675 -30.450 -18.547 1.00 . A A . 100 ILE HG22 1 1
18 29950 1 1 32 ILE HG23 H 30.684 -29.662 -19.773 1.00 . A A . 100 ILE HG23 1 1
18 29951 1 1 32 ILE N N 29.761 -32.624 -16.768 1.00 . A A . 100 ILE N 1 1
18 29952 1 1 32 ILE O O 27.305 -33.325 -17.671 1.00 . A A . 100 ILE O 1 1
18 29953 1 1 33 LEU C C 25.064 -30.981 -20.201 1.00 . A A . 101 LEU C 1 1
18 29954 1 1 33 LEU CA C 25.467 -31.647 -18.889 1.00 . A A . 101 LEU CA 1 1
18 29955 1 1 33 LEU CB C 24.501 -31.233 -17.777 1.00 . A A . 101 LEU CB 1 1
18 29956 1 1 33 LEU CD1 C 22.412 -32.072 -18.878 1.00 . A A . 101 LEU CD1 1 1
18 29957 1 1 33 LEU CD2 C 23.643 -33.531 -17.262 1.00 . A A . 101 LEU CD2 1 1
18 29958 1 1 33 LEU CG C 23.254 -32.102 -17.612 1.00 . A A . 101 LEU CG 1 1
18 29959 1 1 33 LEU H H 27.164 -30.395 -18.718 1.00 . A A . 101 LEU H 1 1
18 29960 1 1 33 LEU HA H 25.420 -32.719 -19.014 1.00 . A A . 101 LEU HA 1 1
18 29961 1 1 33 LEU HB2 H 25.044 -31.253 -16.845 1.00 . A A . 101 LEU HB2 1 1
18 29962 1 1 33 LEU HB3 H 24.177 -30.222 -17.981 1.00 . A A . 101 LEU HB3 1 1
18 29963 1 1 33 LEU HD11 H 22.562 -31.132 -19.388 1.00 . A A . 101 LEU HD11 1 1
18 29964 1 1 33 LEU HD12 H 22.705 -32.884 -19.525 1.00 . A A . 101 LEU HD12 1 1
18 29965 1 1 33 LEU HD13 H 21.368 -32.177 -18.618 1.00 . A A . 101 LEU HD13 1 1
18 29966 1 1 33 LEU HD21 H 24.515 -33.521 -16.625 1.00 . A A . 101 LEU HD21 1 1
18 29967 1 1 33 LEU HD22 H 22.824 -34.010 -16.745 1.00 . A A . 101 LEU HD22 1 1
18 29968 1 1 33 LEU HD23 H 23.864 -34.076 -18.168 1.00 . A A . 101 LEU HD23 1 1
18 29969 1 1 33 LEU HG H 22.654 -31.709 -16.803 1.00 . A A . 101 LEU HG 1 1
18 29970 1 1 33 LEU N N 26.836 -31.298 -18.526 1.00 . A A . 101 LEU N 1 1
18 29971 1 1 33 LEU O O 24.855 -29.769 -20.257 1.00 . A A . 101 LEU O 1 1
18 29972 1 1 34 LYS C C 23.062 -31.105 -22.669 1.00 . A A . 102 LYS C 1 1
18 29973 1 1 34 LYS CA C 24.575 -31.272 -22.568 1.00 . A A . 102 LYS CA 1 1
18 29974 1 1 34 LYS CB C 25.068 -32.216 -23.667 1.00 . A A . 102 LYS CB 1 1
18 29975 1 1 34 LYS CD C 24.847 -34.459 -24.775 1.00 . A A . 102 LYS CD 1 1
18 29976 1 1 34 LYS CE C 26.192 -35.158 -24.648 1.00 . A A . 102 LYS CE 1 1
18 29977 1 1 34 LYS CG C 24.531 -33.631 -23.542 1.00 . A A . 102 LYS CG 1 1
18 29978 1 1 34 LYS H H 25.135 -32.740 -21.149 1.00 . A A . 102 LYS H 1 1
18 29979 1 1 34 LYS HA H 25.041 -30.307 -22.697 1.00 . A A . 102 LYS HA 1 1
18 29980 1 1 34 LYS HB2 H 24.765 -31.822 -24.626 1.00 . A A . 102 LYS HB2 1 1
18 29981 1 1 34 LYS HB3 H 26.148 -32.259 -23.630 1.00 . A A . 102 LYS HB3 1 1
18 29982 1 1 34 LYS HD2 H 24.077 -35.205 -24.904 1.00 . A A . 102 LYS HD2 1 1
18 29983 1 1 34 LYS HD3 H 24.868 -33.809 -25.639 1.00 . A A . 102 LYS HD3 1 1
18 29984 1 1 34 LYS HE2 H 26.399 -35.324 -23.602 1.00 . A A . 102 LYS HE2 1 1
18 29985 1 1 34 LYS HE3 H 26.139 -36.107 -25.160 1.00 . A A . 102 LYS HE3 1 1
18 29986 1 1 34 LYS HG2 H 24.980 -34.102 -22.680 1.00 . A A . 102 LYS HG2 1 1
18 29987 1 1 34 LYS HG3 H 23.458 -33.588 -23.412 1.00 . A A . 102 LYS HG3 1 1
18 29988 1 1 34 LYS HZ1 H 26.907 -33.637 -25.889 1.00 . A A . 102 LYS HZ1 1 1
18 29989 1 1 34 LYS HZ2 H 27.825 -33.866 -24.486 1.00 . A A . 102 LYS HZ2 1 1
18 29990 1 1 34 LYS HZ3 H 27.946 -34.966 -25.765 1.00 . A A . 102 LYS HZ3 1 1
18 29991 1 1 34 LYS N N 24.956 -31.782 -21.256 1.00 . A A . 102 LYS N 1 1
18 29992 1 1 34 LYS NZ N 27.294 -34.350 -25.239 1.00 . A A . 102 LYS NZ 1 1
18 29993 1 1 34 LYS O O 22.303 -31.848 -22.046 1.00 . A A . 102 LYS O 1 1
18 29994 1 1 35 SER C C 20.878 -29.646 -25.112 1.00 . A A . 103 SER C 1 1
18 29995 1 1 35 SER CA C 21.208 -29.860 -23.638 1.00 . A A . 103 SER CA 1 1
18 29996 1 1 35 SER CB C 20.790 -28.632 -22.827 1.00 . A A . 103 SER CB 1 1
18 29997 1 1 35 SER H H 23.285 -29.567 -23.927 1.00 . A A . 103 SER H 1 1
18 29998 1 1 35 SER HA H 20.662 -30.721 -23.280 1.00 . A A . 103 SER HA 1 1
18 29999 1 1 35 SER HB2 H 21.353 -28.604 -21.906 1.00 . A A . 103 SER HB2 1 1
18 30000 1 1 35 SER HB3 H 20.992 -27.740 -23.400 1.00 . A A . 103 SER HB3 1 1
18 30001 1 1 35 SER HG H 19.283 -28.472 -21.585 1.00 . A A . 103 SER HG 1 1
18 30002 1 1 35 SER N N 22.631 -30.126 -23.457 1.00 . A A . 103 SER N 1 1
18 30003 1 1 35 SER O O 20.556 -28.536 -25.533 1.00 . A A . 103 SER O 1 1
18 30004 1 1 35 SER OG O 19.408 -28.673 -22.516 1.00 . A A . 103 SER OG 1 1
18 30005 1 1 36 GLY C C 21.863 -30.161 -28.120 1.00 . A A . 104 GLY C 1 1
18 30006 1 1 36 GLY CA C 20.670 -30.629 -27.311 1.00 . A A . 104 GLY CA 1 1
18 30007 1 1 36 GLY H H 21.224 -31.579 -25.502 1.00 . A A . 104 GLY H 1 1
18 30008 1 1 36 GLY HA2 H 19.856 -29.934 -27.456 1.00 . A A . 104 GLY HA2 1 1
18 30009 1 1 36 GLY HA3 H 20.366 -31.602 -27.668 1.00 . A A . 104 GLY HA3 1 1
18 30010 1 1 36 GLY N N 20.962 -30.719 -25.893 1.00 . A A . 104 GLY N 1 1
18 30011 1 1 36 GLY O O 22.632 -30.974 -28.631 1.00 . A A . 104 GLY O 1 1
18 30012 1 1 37 GLN C C 23.965 -27.354 -28.113 1.00 . A A . 105 GLN C 1 1
18 30013 1 1 37 GLN CA C 23.123 -28.271 -28.994 1.00 . A A . 105 GLN CA 1 1
18 30014 1 1 37 GLN CB C 22.595 -27.494 -30.201 1.00 . A A . 105 GLN CB 1 1
18 30015 1 1 37 GLN CD C 23.501 -28.800 -32.165 1.00 . A A . 105 GLN CD 1 1
18 30016 1 1 37 GLN CG C 23.544 -27.499 -31.389 1.00 . A A . 105 GLN CG 1 1
18 30017 1 1 37 GLN H H 21.370 -28.249 -27.808 1.00 . A A . 105 GLN H 1 1
18 30018 1 1 37 GLN HA H 23.743 -29.083 -29.342 1.00 . A A . 105 GLN HA 1 1
18 30019 1 1 37 GLN HB2 H 21.659 -27.931 -30.514 1.00 . A A . 105 GLN HB2 1 1
18 30020 1 1 37 GLN HB3 H 22.425 -26.469 -29.908 1.00 . A A . 105 GLN HB3 1 1
18 30021 1 1 37 GLN HE21 H 23.307 -27.803 -33.874 1.00 . A A . 105 GLN HE21 1 1
18 30022 1 1 37 GLN HE22 H 23.338 -29.525 -34.009 1.00 . A A . 105 GLN HE22 1 1
18 30023 1 1 37 GLN HG2 H 23.272 -26.692 -32.054 1.00 . A A . 105 GLN HG2 1 1
18 30024 1 1 37 GLN HG3 H 24.551 -27.344 -31.030 1.00 . A A . 105 GLN HG3 1 1
18 30025 1 1 37 GLN N N 22.016 -28.846 -28.238 1.00 . A A . 105 GLN N 1 1
18 30026 1 1 37 GLN NE2 N 23.368 -28.700 -33.483 1.00 . A A . 105 GLN NE2 1 1
18 30027 1 1 37 GLN O O 24.376 -26.273 -28.536 1.00 . A A . 105 GLN O 1 1
18 30028 1 1 37 GLN OE1 O 23.587 -29.884 -31.587 1.00 . A A . 105 GLN OE1 1 1
18 30029 1 1 38 LYS C C 25.565 -27.898 -24.831 1.00 . A A . 106 LYS C 1 1
18 30030 1 1 38 LYS CA C 25.011 -27.011 -25.942 1.00 . A A . 106 LYS CA 1 1
18 30031 1 1 38 LYS CB C 24.164 -25.888 -25.337 1.00 . A A . 106 LYS CB 1 1
18 30032 1 1 38 LYS CD C 21.970 -25.187 -24.337 1.00 . A A . 106 LYS CD 1 1
18 30033 1 1 38 LYS CE C 22.442 -24.710 -22.972 1.00 . A A . 106 LYS CE 1 1
18 30034 1 1 38 LYS CG C 22.806 -26.351 -24.840 1.00 . A A . 106 LYS CG 1 1
18 30035 1 1 38 LYS H H 23.863 -28.661 -26.603 1.00 . A A . 106 LYS H 1 1
18 30036 1 1 38 LYS HA H 25.837 -26.575 -26.484 1.00 . A A . 106 LYS HA 1 1
18 30037 1 1 38 LYS HB2 H 24.701 -25.456 -24.505 1.00 . A A . 106 LYS HB2 1 1
18 30038 1 1 38 LYS HB3 H 24.009 -25.127 -26.088 1.00 . A A . 106 LYS HB3 1 1
18 30039 1 1 38 LYS HD2 H 22.048 -24.369 -25.038 1.00 . A A . 106 LYS HD2 1 1
18 30040 1 1 38 LYS HD3 H 20.938 -25.502 -24.261 1.00 . A A . 106 LYS HD3 1 1
18 30041 1 1 38 LYS HE2 H 23.521 -24.723 -22.954 1.00 . A A . 106 LYS HE2 1 1
18 30042 1 1 38 LYS HE3 H 22.092 -23.700 -22.817 1.00 . A A . 106 LYS HE3 1 1
18 30043 1 1 38 LYS HG2 H 22.281 -26.834 -25.651 1.00 . A A . 106 LYS HG2 1 1
18 30044 1 1 38 LYS HG3 H 22.950 -27.055 -24.032 1.00 . A A . 106 LYS HG3 1 1
18 30045 1 1 38 LYS HZ1 H 20.915 -25.761 -22.010 1.00 . A A . 106 LYS HZ1 1 1
18 30046 1 1 38 LYS HZ2 H 22.438 -26.481 -21.865 1.00 . A A . 106 LYS HZ2 1 1
18 30047 1 1 38 LYS HZ3 H 22.063 -25.104 -20.956 1.00 . A A . 106 LYS HZ3 1 1
18 30048 1 1 38 LYS N N 24.218 -27.791 -26.884 1.00 . A A . 106 LYS N 1 1
18 30049 1 1 38 LYS NZ N 21.928 -25.575 -21.874 1.00 . A A . 106 LYS NZ 1 1
18 30050 1 1 38 LYS O O 25.123 -29.032 -24.651 1.00 . A A . 106 LYS O 1 1
18 30051 1 1 39 VAL C C 27.284 -27.247 -21.749 1.00 . A A . 107 VAL C 1 1
18 30052 1 1 39 VAL CA C 27.147 -28.116 -22.994 1.00 . A A . 107 VAL CA 1 1
18 30053 1 1 39 VAL CB C 28.536 -28.653 -23.388 1.00 . A A . 107 VAL CB 1 1
18 30054 1 1 39 VAL CG1 C 29.148 -29.443 -22.241 1.00 . A A . 107 VAL CG1 1 1
18 30055 1 1 39 VAL CG2 C 28.440 -29.506 -24.644 1.00 . A A . 107 VAL CG2 1 1
18 30056 1 1 39 VAL H H 26.845 -26.463 -24.281 1.00 . A A . 107 VAL H 1 1
18 30057 1 1 39 VAL HA H 26.510 -28.958 -22.765 1.00 . A A . 107 VAL HA 1 1
18 30058 1 1 39 VAL HB H 29.179 -27.810 -23.598 1.00 . A A . 107 VAL HB 1 1
18 30059 1 1 39 VAL HG11 H 28.437 -30.176 -21.890 1.00 . A A . 107 VAL HG11 1 1
18 30060 1 1 39 VAL HG12 H 30.042 -29.943 -22.585 1.00 . A A . 107 VAL HG12 1 1
18 30061 1 1 39 VAL HG13 H 29.399 -28.771 -21.434 1.00 . A A . 107 VAL HG13 1 1
18 30062 1 1 39 VAL HG21 H 27.952 -28.943 -25.426 1.00 . A A . 107 VAL HG21 1 1
18 30063 1 1 39 VAL HG22 H 29.432 -29.784 -24.967 1.00 . A A . 107 VAL HG22 1 1
18 30064 1 1 39 VAL HG23 H 27.868 -30.396 -24.430 1.00 . A A . 107 VAL HG23 1 1
18 30065 1 1 39 VAL N N 26.535 -27.373 -24.089 1.00 . A A . 107 VAL N 1 1
18 30066 1 1 39 VAL O O 27.892 -26.177 -21.790 1.00 . A A . 107 VAL O 1 1
18 30067 1 1 40 SER C C 27.704 -27.669 -18.392 1.00 . A A . 108 SER C 1 1
18 30068 1 1 40 SER CA C 26.773 -26.979 -19.384 1.00 . A A . 108 SER CA 1 1
18 30069 1 1 40 SER CB C 25.372 -26.849 -18.782 1.00 . A A . 108 SER CB 1 1
18 30070 1 1 40 SER H H 26.247 -28.574 -20.673 1.00 . A A . 108 SER H 1 1
18 30071 1 1 40 SER HA H 27.158 -25.992 -19.595 1.00 . A A . 108 SER HA 1 1
18 30072 1 1 40 SER HB2 H 25.180 -25.814 -18.543 1.00 . A A . 108 SER HB2 1 1
18 30073 1 1 40 SER HB3 H 24.642 -27.195 -19.499 1.00 . A A . 108 SER HB3 1 1
18 30074 1 1 40 SER HG H 24.481 -27.332 -17.106 1.00 . A A . 108 SER HG 1 1
18 30075 1 1 40 SER N N 26.717 -27.715 -20.642 1.00 . A A . 108 SER N 1 1
18 30076 1 1 40 SER O O 28.146 -28.795 -18.618 1.00 . A A . 108 SER O 1 1
18 30077 1 1 40 SER OG O 25.253 -27.620 -17.599 1.00 . A A . 108 SER OG 1 1
18 30078 1 1 41 GLY C C 28.114 -28.044 -15.065 1.00 . A A . 109 GLY C 1 1
18 30079 1 1 41 GLY CA C 28.873 -27.546 -16.279 1.00 . A A . 109 GLY CA 1 1
18 30080 1 1 41 GLY H H 27.615 -26.091 -17.163 1.00 . A A . 109 GLY H 1 1
18 30081 1 1 41 GLY HA2 H 29.574 -26.786 -15.964 1.00 . A A . 109 GLY HA2 1 1
18 30082 1 1 41 GLY HA3 H 29.422 -28.370 -16.711 1.00 . A A . 109 GLY HA3 1 1
18 30083 1 1 41 GLY N N 27.997 -26.984 -17.290 1.00 . A A . 109 GLY N 1 1
18 30084 1 1 41 GLY O O 27.282 -27.328 -14.508 1.00 . A A . 109 GLY O 1 1
18 30085 1 1 42 PHE C C 28.627 -29.799 -12.264 1.00 . A A . 110 PHE C 1 1
18 30086 1 1 42 PHE CA C 27.736 -29.870 -13.501 1.00 . A A . 110 PHE CA 1 1
18 30087 1 1 42 PHE CB C 27.364 -31.325 -13.793 1.00 . A A . 110 PHE CB 1 1
18 30088 1 1 42 PHE CD1 C 26.002 -31.525 -11.695 1.00 . A A . 110 PHE CD1 1 1
18 30089 1 1 42 PHE CD2 C 25.153 -32.507 -13.695 1.00 . A A . 110 PHE CD2 1 1
18 30090 1 1 42 PHE CE1 C 24.884 -31.955 -11.005 1.00 . A A . 110 PHE CE1 1 1
18 30091 1 1 42 PHE CE2 C 24.034 -32.940 -13.010 1.00 . A A . 110 PHE CE2 1 1
18 30092 1 1 42 PHE CG C 26.149 -31.795 -13.046 1.00 . A A . 110 PHE CG 1 1
18 30093 1 1 42 PHE CZ C 23.899 -32.665 -11.663 1.00 . A A . 110 PHE CZ 1 1
18 30094 1 1 42 PHE H H 29.073 -29.797 -15.141 1.00 . A A . 110 PHE H 1 1
18 30095 1 1 42 PHE HA H 26.834 -29.308 -13.313 1.00 . A A . 110 PHE HA 1 1
18 30096 1 1 42 PHE HB2 H 27.167 -31.434 -14.849 1.00 . A A . 110 PHE HB2 1 1
18 30097 1 1 42 PHE HB3 H 28.191 -31.962 -13.518 1.00 . A A . 110 PHE HB3 1 1
18 30098 1 1 42 PHE HD1 H 26.773 -30.969 -11.179 1.00 . A A . 110 PHE HD1 1 1
18 30099 1 1 42 PHE HD2 H 25.257 -32.724 -14.748 1.00 . A A . 110 PHE HD2 1 1
18 30100 1 1 42 PHE HE1 H 24.783 -31.738 -9.952 1.00 . A A . 110 PHE HE1 1 1
18 30101 1 1 42 PHE HE2 H 23.265 -33.495 -13.527 1.00 . A A . 110 PHE HE2 1 1
18 30102 1 1 42 PHE HZ H 23.025 -33.002 -11.126 1.00 . A A . 110 PHE HZ 1 1
18 30103 1 1 42 PHE N N 28.400 -29.275 -14.655 1.00 . A A . 110 PHE N 1 1
18 30104 1 1 42 PHE O O 29.707 -30.389 -12.230 1.00 . A A . 110 PHE O 1 1
18 30105 1 1 43 ILE C C 28.132 -29.454 -8.822 1.00 . A A . 111 ILE C 1 1
18 30106 1 1 43 ILE CA C 28.922 -28.923 -10.014 1.00 . A A . 111 ILE CA 1 1
18 30107 1 1 43 ILE CB C 29.294 -27.451 -9.754 1.00 . A A . 111 ILE CB 1 1
18 30108 1 1 43 ILE CD1 C 29.335 -26.277 -12.012 1.00 . A A . 111 ILE CD1 1 1
18 30109 1 1 43 ILE CG1 C 30.147 -26.908 -10.903 1.00 . A A . 111 ILE CG1 1 1
18 30110 1 1 43 ILE CG2 C 30.031 -27.317 -8.430 1.00 . A A . 111 ILE CG2 1 1
18 30111 1 1 43 ILE H H 27.300 -28.624 -11.340 1.00 . A A . 111 ILE H 1 1
18 30112 1 1 43 ILE HA H 29.835 -29.492 -10.110 1.00 . A A . 111 ILE HA 1 1
18 30113 1 1 43 ILE HB H 28.382 -26.878 -9.690 1.00 . A A . 111 ILE HB 1 1
18 30114 1 1 43 ILE HD11 H 28.294 -26.252 -11.728 1.00 . A A . 111 ILE HD11 1 1
18 30115 1 1 43 ILE HD12 H 29.685 -25.270 -12.187 1.00 . A A . 111 ILE HD12 1 1
18 30116 1 1 43 ILE HD13 H 29.448 -26.858 -12.916 1.00 . A A . 111 ILE HD13 1 1
18 30117 1 1 43 ILE HG12 H 30.821 -26.158 -10.519 1.00 . A A . 111 ILE HG12 1 1
18 30118 1 1 43 ILE HG13 H 30.721 -27.718 -11.329 1.00 . A A . 111 ILE HG13 1 1
18 30119 1 1 43 ILE HG21 H 30.933 -27.910 -8.459 1.00 . A A . 111 ILE HG21 1 1
18 30120 1 1 43 ILE HG22 H 30.287 -26.281 -8.265 1.00 . A A . 111 ILE HG22 1 1
18 30121 1 1 43 ILE HG23 H 29.397 -27.664 -7.628 1.00 . A A . 111 ILE HG23 1 1
18 30122 1 1 43 ILE N N 28.167 -29.071 -11.252 1.00 . A A . 111 ILE N 1 1
18 30123 1 1 43 ILE O O 26.913 -29.301 -8.755 1.00 . A A . 111 ILE O 1 1
18 30124 1 1 44 GLU C C 28.764 -29.986 -5.427 1.00 . A A . 112 GLU C 1 1
18 30125 1 1 44 GLU CA C 28.201 -30.629 -6.692 1.00 . A A . 112 GLU CA 1 1
18 30126 1 1 44 GLU CB C 28.399 -32.145 -6.638 1.00 . A A . 112 GLU CB 1 1
18 30127 1 1 44 GLU CD C 28.338 -34.192 -5.160 1.00 . A A . 112 GLU CD 1 1
18 30128 1 1 44 GLU CG C 28.539 -32.691 -5.227 1.00 . A A . 112 GLU CG 1 1
18 30129 1 1 44 GLU H H 29.807 -30.166 -7.992 1.00 . A A . 112 GLU H 1 1
18 30130 1 1 44 GLU HA H 27.145 -30.415 -6.751 1.00 . A A . 112 GLU HA 1 1
18 30131 1 1 44 GLU HB2 H 27.551 -32.623 -7.106 1.00 . A A . 112 GLU HB2 1 1
18 30132 1 1 44 GLU HB3 H 29.293 -32.398 -7.189 1.00 . A A . 112 GLU HB3 1 1
18 30133 1 1 44 GLU HG2 H 29.528 -32.459 -4.861 1.00 . A A . 112 GLU HG2 1 1
18 30134 1 1 44 GLU HG3 H 27.802 -32.215 -4.596 1.00 . A A . 112 GLU HG3 1 1
18 30135 1 1 44 GLU N N 28.837 -30.076 -7.882 1.00 . A A . 112 GLU N 1 1
18 30136 1 1 44 GLU O O 29.955 -29.688 -5.346 1.00 . A A . 112 GLU O 1 1
18 30137 1 1 44 GLU OE1 O 27.392 -34.693 -5.804 1.00 . A A . 112 GLU OE1 1 1
18 30138 1 1 44 GLU OE2 O 29.125 -34.867 -4.464 1.00 . A A . 112 GLU OE2 1 1
18 30139 1 1 45 ALA C C 27.842 -30.009 -1.994 1.00 . A A . 113 ALA C 1 1
18 30140 1 1 45 ALA CA C 28.306 -29.171 -3.180 1.00 . A A . 113 ALA CA 1 1
18 30141 1 1 45 ALA CB C 27.761 -27.754 -3.074 1.00 . A A . 113 ALA CB 1 1
18 30142 1 1 45 ALA H H 26.960 -30.036 -4.566 1.00 . A A . 113 ALA H 1 1
18 30143 1 1 45 ALA HA H 29.385 -29.117 -3.171 1.00 . A A . 113 ALA HA 1 1
18 30144 1 1 45 ALA HB1 H 28.314 -27.213 -2.321 1.00 . A A . 113 ALA HB1 1 1
18 30145 1 1 45 ALA HB2 H 26.718 -27.790 -2.798 1.00 . A A . 113 ALA HB2 1 1
18 30146 1 1 45 ALA HB3 H 27.865 -27.256 -4.026 1.00 . A A . 113 ALA HB3 1 1
18 30147 1 1 45 ALA N N 27.897 -29.776 -4.442 1.00 . A A . 113 ALA N 1 1
18 30148 1 1 45 ALA O O 26.656 -30.036 -1.667 1.00 . A A . 113 ALA O 1 1
18 30149 1 1 46 GLU C C 27.247 -32.398 -0.480 1.00 . A A . 114 GLU C 1 1
18 30150 1 1 46 GLU CA C 28.473 -31.531 -0.203 1.00 . A A . 114 GLU CA 1 1
18 30151 1 1 46 GLU CB C 28.230 -30.668 1.037 1.00 . A A . 114 GLU CB 1 1
18 30152 1 1 46 GLU CD C 29.560 -31.000 3.159 1.00 . A A . 114 GLU CD 1 1
18 30153 1 1 46 GLU CG C 29.500 -30.329 1.800 1.00 . A A . 114 GLU CG 1 1
18 30154 1 1 46 GLU H H 29.714 -30.629 -1.660 1.00 . A A . 114 GLU H 1 1
18 30155 1 1 46 GLU HA H 29.320 -32.175 -0.021 1.00 . A A . 114 GLU HA 1 1
18 30156 1 1 46 GLU HB2 H 27.761 -29.744 0.732 1.00 . A A . 114 GLU HB2 1 1
18 30157 1 1 46 GLU HB3 H 27.565 -31.196 1.704 1.00 . A A . 114 GLU HB3 1 1
18 30158 1 1 46 GLU HG2 H 30.351 -30.650 1.219 1.00 . A A . 114 GLU HG2 1 1
18 30159 1 1 46 GLU HG3 H 29.545 -29.259 1.941 1.00 . A A . 114 GLU HG3 1 1
18 30160 1 1 46 GLU N N 28.786 -30.691 -1.353 1.00 . A A . 114 GLU N 1 1
18 30161 1 1 46 GLU O O 26.232 -32.294 0.208 1.00 . A A . 114 GLU O 1 1
18 30162 1 1 46 GLU OE1 O 28.988 -30.447 4.120 1.00 . A A . 114 GLU OE1 1 1
18 30163 1 1 46 GLU OE2 O 30.181 -32.079 3.259 1.00 . A A . 114 GLU OE2 1 1
18 30164 1 1 47 GLY C C 25.290 -33.480 -2.830 1.00 . A A . 115 GLY C 1 1
18 30165 1 1 47 GLY CA C 26.245 -34.124 -1.845 1.00 . A A . 115 GLY CA 1 1
18 30166 1 1 47 GLY H H 28.185 -33.291 -2.006 1.00 . A A . 115 GLY H 1 1
18 30167 1 1 47 GLY HA2 H 25.700 -34.375 -0.946 1.00 . A A . 115 GLY HA2 1 1
18 30168 1 1 47 GLY HA3 H 26.639 -35.030 -2.280 1.00 . A A . 115 GLY HA3 1 1
18 30169 1 1 47 GLY N N 27.351 -33.252 -1.493 1.00 . A A . 115 GLY N 1 1
18 30170 1 1 47 GLY O O 24.807 -34.134 -3.755 1.00 . A A . 115 GLY O 1 1
18 30171 1 1 48 TYR C C 24.614 -31.476 -4.949 1.00 . A A . 116 TYR C 1 1
18 30172 1 1 48 TYR CA C 24.109 -31.464 -3.509 1.00 . A A . 116 TYR CA 1 1
18 30173 1 1 48 TYR CB C 23.950 -30.022 -3.025 1.00 . A A . 116 TYR CB 1 1
18 30174 1 1 48 TYR CD1 C 22.546 -29.041 -4.880 1.00 . A A . 116 TYR CD1 1 1
18 30175 1 1 48 TYR CD2 C 21.663 -29.012 -2.666 1.00 . A A . 116 TYR CD2 1 1
18 30176 1 1 48 TYR CE1 C 21.403 -28.424 -5.349 1.00 . A A . 116 TYR CE1 1 1
18 30177 1 1 48 TYR CE2 C 20.516 -28.396 -3.127 1.00 . A A . 116 TYR CE2 1 1
18 30178 1 1 48 TYR CG C 22.697 -29.346 -3.533 1.00 . A A . 116 TYR CG 1 1
18 30179 1 1 48 TYR CZ C 20.390 -28.104 -4.469 1.00 . A A . 116 TYR CZ 1 1
18 30180 1 1 48 TYR H H 25.431 -31.728 -1.878 1.00 . A A . 116 TYR H 1 1
18 30181 1 1 48 TYR HA H 23.146 -31.953 -3.473 1.00 . A A . 116 TYR HA 1 1
18 30182 1 1 48 TYR HB2 H 23.917 -30.013 -1.946 1.00 . A A . 116 TYR HB2 1 1
18 30183 1 1 48 TYR HB3 H 24.798 -29.442 -3.358 1.00 . A A . 116 TYR HB3 1 1
18 30184 1 1 48 TYR HD1 H 23.341 -29.294 -5.568 1.00 . A A . 116 TYR HD1 1 1
18 30185 1 1 48 TYR HD2 H 21.765 -29.242 -1.616 1.00 . A A . 116 TYR HD2 1 1
18 30186 1 1 48 TYR HE1 H 21.304 -28.195 -6.400 1.00 . A A . 116 TYR HE1 1 1
18 30187 1 1 48 TYR HE2 H 19.723 -28.145 -2.438 1.00 . A A . 116 TYR HE2 1 1
18 30188 1 1 48 TYR HH H 19.110 -26.670 -4.450 1.00 . A A . 116 TYR HH 1 1
18 30189 1 1 48 TYR N N 25.016 -32.195 -2.633 1.00 . A A . 116 TYR N 1 1
18 30190 1 1 48 TYR O O 25.807 -31.304 -5.202 1.00 . A A . 116 TYR O 1 1
18 30191 1 1 48 TYR OH O 19.250 -27.489 -4.931 1.00 . A A . 116 TYR OH 1 1
18 30192 1 1 49 VAL C C 23.282 -30.651 -8.085 1.00 . A A . 117 VAL C 1 1
18 30193 1 1 49 VAL CA C 24.048 -31.713 -7.304 1.00 . A A . 117 VAL CA 1 1
18 30194 1 1 49 VAL CB C 23.760 -33.095 -7.921 1.00 . A A . 117 VAL CB 1 1
18 30195 1 1 49 VAL CG1 C 24.946 -34.027 -7.721 1.00 . A A . 117 VAL CG1 1 1
18 30196 1 1 49 VAL CG2 C 22.495 -33.692 -7.324 1.00 . A A . 117 VAL CG2 1 1
18 30197 1 1 49 VAL H H 22.763 -31.812 -5.625 1.00 . A A . 117 VAL H 1 1
18 30198 1 1 49 VAL HA H 25.107 -31.517 -7.390 1.00 . A A . 117 VAL HA 1 1
18 30199 1 1 49 VAL HB H 23.607 -32.968 -8.983 1.00 . A A . 117 VAL HB 1 1
18 30200 1 1 49 VAL HG11 H 25.860 -33.452 -7.722 1.00 . A A . 117 VAL HG11 1 1
18 30201 1 1 49 VAL HG12 H 24.844 -34.540 -6.776 1.00 . A A . 117 VAL HG12 1 1
18 30202 1 1 49 VAL HG13 H 24.973 -34.751 -8.522 1.00 . A A . 117 VAL HG13 1 1
18 30203 1 1 49 VAL HG21 H 21.718 -32.943 -7.306 1.00 . A A . 117 VAL HG21 1 1
18 30204 1 1 49 VAL HG22 H 22.173 -34.530 -7.926 1.00 . A A . 117 VAL HG22 1 1
18 30205 1 1 49 VAL HG23 H 22.696 -34.028 -6.318 1.00 . A A . 117 VAL HG23 1 1
18 30206 1 1 49 VAL N N 23.697 -31.681 -5.889 1.00 . A A . 117 VAL N 1 1
18 30207 1 1 49 VAL O O 22.068 -30.751 -8.263 1.00 . A A . 117 VAL O 1 1
18 30208 1 1 50 TYR C C 24.206 -28.232 -10.557 1.00 . A A . 118 TYR C 1 1
18 30209 1 1 50 TYR CA C 23.388 -28.551 -9.308 1.00 . A A . 118 TYR CA 1 1
18 30210 1 1 50 TYR CB C 23.257 -27.299 -8.439 1.00 . A A . 118 TYR CB 1 1
18 30211 1 1 50 TYR CD1 C 25.570 -27.099 -7.445 1.00 . A A . 118 TYR CD1 1 1
18 30212 1 1 50 TYR CD2 C 24.786 -25.330 -8.837 1.00 . A A . 118 TYR CD2 1 1
18 30213 1 1 50 TYR CE1 C 26.763 -26.429 -7.257 1.00 . A A . 118 TYR CE1 1 1
18 30214 1 1 50 TYR CE2 C 25.977 -24.653 -8.655 1.00 . A A . 118 TYR CE2 1 1
18 30215 1 1 50 TYR CG C 24.561 -26.562 -8.236 1.00 . A A . 118 TYR CG 1 1
18 30216 1 1 50 TYR CZ C 26.962 -25.207 -7.864 1.00 . A A . 118 TYR CZ 1 1
18 30217 1 1 50 TYR H H 24.964 -29.609 -8.373 1.00 . A A . 118 TYR H 1 1
18 30218 1 1 50 TYR HA H 22.402 -28.873 -9.610 1.00 . A A . 118 TYR HA 1 1
18 30219 1 1 50 TYR HB2 H 22.560 -26.618 -8.903 1.00 . A A . 118 TYR HB2 1 1
18 30220 1 1 50 TYR HB3 H 22.881 -27.583 -7.466 1.00 . A A . 118 TYR HB3 1 1
18 30221 1 1 50 TYR HD1 H 25.411 -28.057 -6.971 1.00 . A A . 118 TYR HD1 1 1
18 30222 1 1 50 TYR HD2 H 24.012 -24.899 -9.456 1.00 . A A . 118 TYR HD2 1 1
18 30223 1 1 50 TYR HE1 H 27.535 -26.862 -6.638 1.00 . A A . 118 TYR HE1 1 1
18 30224 1 1 50 TYR HE2 H 26.133 -23.696 -9.130 1.00 . A A . 118 TYR HE2 1 1
18 30225 1 1 50 TYR HH H 28.847 -25.168 -7.490 1.00 . A A . 118 TYR HH 1 1
18 30226 1 1 50 TYR N N 24.000 -29.634 -8.548 1.00 . A A . 118 TYR N 1 1
18 30227 1 1 50 TYR O O 25.424 -28.066 -10.491 1.00 . A A . 118 TYR O 1 1
18 30228 1 1 50 TYR OH O 28.149 -24.536 -7.680 1.00 . A A . 118 TYR OH 1 1
18 30229 1 1 51 THR C C 24.110 -26.362 -13.283 1.00 . A A . 119 THR C 1 1
18 30230 1 1 51 THR CA C 24.186 -27.849 -12.960 1.00 . A A . 119 THR CA 1 1
18 30231 1 1 51 THR CB C 23.564 -28.648 -14.121 1.00 . A A . 119 THR CB 1 1
18 30232 1 1 51 THR CG2 C 24.631 -29.073 -15.118 1.00 . A A . 119 THR CG2 1 1
18 30233 1 1 51 THR H H 22.556 -28.290 -11.684 1.00 . A A . 119 THR H 1 1
18 30234 1 1 51 THR HA H 25.224 -28.136 -12.870 1.00 . A A . 119 THR HA 1 1
18 30235 1 1 51 THR HB H 22.849 -28.017 -14.629 1.00 . A A . 119 THR HB 1 1
18 30236 1 1 51 THR HG1 H 21.983 -29.812 -13.933 1.00 . A A . 119 THR HG1 1 1
18 30237 1 1 51 THR HG21 H 25.333 -28.265 -15.262 1.00 . A A . 119 THR HG21 1 1
18 30238 1 1 51 THR HG22 H 25.152 -29.939 -14.739 1.00 . A A . 119 THR HG22 1 1
18 30239 1 1 51 THR HG23 H 24.165 -29.318 -16.061 1.00 . A A . 119 THR HG23 1 1
18 30240 1 1 51 THR N N 23.525 -28.147 -11.696 1.00 . A A . 119 THR N 1 1
18 30241 1 1 51 THR O O 23.243 -25.649 -12.776 1.00 . A A . 119 THR O 1 1
18 30242 1 1 51 THR OG1 O 22.889 -29.804 -13.614 1.00 . A A . 119 THR OG1 1 1
18 30243 1 1 52 VAL C C 25.481 -24.340 -15.980 1.00 . A A . 120 VAL C 1 1
18 30244 1 1 52 VAL CA C 25.057 -24.493 -14.524 1.00 . A A . 120 VAL CA 1 1
18 30245 1 1 52 VAL CB C 26.018 -23.685 -13.633 1.00 . A A . 120 VAL CB 1 1
18 30246 1 1 52 VAL CG1 C 25.467 -23.569 -12.220 1.00 . A A . 120 VAL CG1 1 1
18 30247 1 1 52 VAL CG2 C 27.399 -24.323 -13.624 1.00 . A A . 120 VAL CG2 1 1
18 30248 1 1 52 VAL H H 25.687 -26.514 -14.502 1.00 . A A . 120 VAL H 1 1
18 30249 1 1 52 VAL HA H 24.062 -24.089 -14.404 1.00 . A A . 120 VAL HA 1 1
18 30250 1 1 52 VAL HB H 26.107 -22.690 -14.044 1.00 . A A . 120 VAL HB 1 1
18 30251 1 1 52 VAL HG11 H 25.235 -24.554 -11.842 1.00 . A A . 120 VAL HG11 1 1
18 30252 1 1 52 VAL HG12 H 26.204 -23.102 -11.583 1.00 . A A . 120 VAL HG12 1 1
18 30253 1 1 52 VAL HG13 H 24.569 -22.968 -12.232 1.00 . A A . 120 VAL HG13 1 1
18 30254 1 1 52 VAL HG21 H 27.315 -25.362 -13.343 1.00 . A A . 120 VAL HG21 1 1
18 30255 1 1 52 VAL HG22 H 27.835 -24.250 -14.609 1.00 . A A . 120 VAL HG22 1 1
18 30256 1 1 52 VAL HG23 H 28.030 -23.808 -12.913 1.00 . A A . 120 VAL HG23 1 1
18 30257 1 1 52 VAL N N 25.022 -25.897 -14.131 1.00 . A A . 120 VAL N 1 1
18 30258 1 1 52 VAL O O 26.139 -25.215 -16.541 1.00 . A A . 120 VAL O 1 1
18 30259 1 1 53 GLY C C 25.849 -21.532 -18.222 1.00 . A A . 121 GLY C 1 1
18 30260 1 1 53 GLY CA C 25.449 -22.973 -17.974 1.00 . A A . 121 GLY CA 1 1
18 30261 1 1 53 GLY H H 24.575 -22.558 -16.090 1.00 . A A . 121 GLY H 1 1
18 30262 1 1 53 GLY HA2 H 24.598 -23.210 -18.596 1.00 . A A . 121 GLY HA2 1 1
18 30263 1 1 53 GLY HA3 H 26.272 -23.616 -18.247 1.00 . A A . 121 GLY HA3 1 1
18 30264 1 1 53 GLY N N 25.099 -23.221 -16.587 1.00 . A A . 121 GLY N 1 1
18 30265 1 1 53 GLY O O 25.884 -20.721 -17.296 1.00 . A A . 121 GLY O 1 1
18 30266 1 1 54 VAL C C 25.682 -18.819 -19.147 1.00 . A A . 122 VAL C 1 1
18 30267 1 1 54 VAL CA C 26.554 -19.858 -19.842 1.00 . A A . 122 VAL CA 1 1
18 30268 1 1 54 VAL CB C 26.475 -19.643 -21.366 1.00 . A A . 122 VAL CB 1 1
18 30269 1 1 54 VAL CG1 C 25.117 -20.078 -21.896 1.00 . A A . 122 VAL CG1 1 1
18 30270 1 1 54 VAL CG2 C 26.752 -18.188 -21.713 1.00 . A A . 122 VAL CG2 1 1
18 30271 1 1 54 VAL H H 26.107 -21.901 -20.170 1.00 . A A . 122 VAL H 1 1
18 30272 1 1 54 VAL HA H 27.580 -19.718 -19.533 1.00 . A A . 122 VAL HA 1 1
18 30273 1 1 54 VAL HB H 27.232 -20.254 -21.835 1.00 . A A . 122 VAL HB 1 1
18 30274 1 1 54 VAL HG11 H 24.482 -20.362 -21.070 1.00 . A A . 122 VAL HG11 1 1
18 30275 1 1 54 VAL HG12 H 24.663 -19.260 -22.437 1.00 . A A . 122 VAL HG12 1 1
18 30276 1 1 54 VAL HG13 H 25.244 -20.922 -22.559 1.00 . A A . 122 VAL HG13 1 1
18 30277 1 1 54 VAL HG21 H 27.247 -17.709 -20.882 1.00 . A A . 122 VAL HG21 1 1
18 30278 1 1 54 VAL HG22 H 27.386 -18.140 -22.587 1.00 . A A . 122 VAL HG22 1 1
18 30279 1 1 54 VAL HG23 H 25.819 -17.683 -21.917 1.00 . A A . 122 VAL HG23 1 1
18 30280 1 1 54 VAL N N 26.154 -21.211 -19.475 1.00 . A A . 122 VAL N 1 1
18 30281 1 1 54 VAL O O 24.507 -18.659 -19.477 1.00 . A A . 122 VAL O 1 1
18 30282 1 1 55 GLY C C 24.637 -17.687 -16.380 1.00 . A A . 123 GLY C 1 1
18 30283 1 1 55 GLY CA C 25.526 -17.098 -17.456 1.00 . A A . 123 GLY CA 1 1
18 30284 1 1 55 GLY H H 27.205 -18.285 -17.963 1.00 . A A . 123 GLY H 1 1
18 30285 1 1 55 GLY HA2 H 24.912 -16.548 -18.154 1.00 . A A . 123 GLY HA2 1 1
18 30286 1 1 55 GLY HA3 H 26.228 -16.417 -16.997 1.00 . A A . 123 GLY HA3 1 1
18 30287 1 1 55 GLY N N 26.265 -18.114 -18.183 1.00 . A A . 123 GLY N 1 1
18 30288 1 1 55 GLY O O 23.416 -17.541 -16.426 1.00 . A A . 123 GLY O 1 1
18 30289 1 1 56 ASN C C 25.149 -18.654 -12.971 1.00 . A A . 124 ASN C 1 1
18 30290 1 1 56 ASN CA C 24.504 -18.971 -14.316 1.00 . A A . 124 ASN CA 1 1
18 30291 1 1 56 ASN CB C 24.427 -20.486 -14.514 1.00 . A A . 124 ASN CB 1 1
18 30292 1 1 56 ASN CG C 23.139 -21.075 -13.971 1.00 . A A . 124 ASN CG 1 1
18 30293 1 1 56 ASN H H 26.225 -18.438 -15.426 1.00 . A A . 124 ASN H 1 1
18 30294 1 1 56 ASN HA H 23.504 -18.564 -14.327 1.00 . A A . 124 ASN HA 1 1
18 30295 1 1 56 ASN HB2 H 24.485 -20.709 -15.569 1.00 . A A . 124 ASN HB2 1 1
18 30296 1 1 56 ASN HB3 H 25.257 -20.952 -14.005 1.00 . A A . 124 ASN HB3 1 1
18 30297 1 1 56 ASN HD21 H 22.306 -20.980 -15.775 1.00 . A A . 124 ASN HD21 1 1
18 30298 1 1 56 ASN HD22 H 21.307 -21.621 -14.519 1.00 . A A . 124 ASN HD22 1 1
18 30299 1 1 56 ASN N N 25.249 -18.356 -15.408 1.00 . A A . 124 ASN N 1 1
18 30300 1 1 56 ASN ND2 N 22.151 -21.242 -14.843 1.00 . A A . 124 ASN ND2 1 1
18 30301 1 1 56 ASN O O 26.146 -17.935 -12.903 1.00 . A A . 124 ASN O 1 1
18 30302 1 1 56 ASN OD1 O 23.034 -21.376 -12.782 1.00 . A A . 124 ASN OD1 1 1
18 30303 1 1 57 TYR C C 25.711 -20.246 -9.992 1.00 . A A . 125 TYR C 1 1
18 30304 1 1 57 TYR CA C 25.093 -18.971 -10.559 1.00 . A A . 125 TYR CA 1 1
18 30305 1 1 57 TYR CB C 23.977 -18.478 -9.636 1.00 . A A . 125 TYR CB 1 1
18 30306 1 1 57 TYR CD1 C 22.696 -20.652 -9.556 1.00 . A A . 125 TYR CD1 1 1
18 30307 1 1 57 TYR CD2 C 23.205 -19.571 -7.494 1.00 . A A . 125 TYR CD2 1 1
18 30308 1 1 57 TYR CE1 C 22.058 -21.668 -8.871 1.00 . A A . 125 TYR CE1 1 1
18 30309 1 1 57 TYR CE2 C 22.570 -20.583 -6.801 1.00 . A A . 125 TYR CE2 1 1
18 30310 1 1 57 TYR CG C 23.281 -19.587 -8.881 1.00 . A A . 125 TYR CG 1 1
18 30311 1 1 57 TYR CZ C 21.998 -21.629 -7.494 1.00 . A A . 125 TYR CZ 1 1
18 30312 1 1 57 TYR H H 23.783 -19.761 -12.021 1.00 . A A . 125 TYR H 1 1
18 30313 1 1 57 TYR HA H 25.858 -18.211 -10.621 1.00 . A A . 125 TYR HA 1 1
18 30314 1 1 57 TYR HB2 H 24.395 -17.796 -8.911 1.00 . A A . 125 TYR HB2 1 1
18 30315 1 1 57 TYR HB3 H 23.235 -17.960 -10.225 1.00 . A A . 125 TYR HB3 1 1
18 30316 1 1 57 TYR HD1 H 22.745 -20.680 -10.635 1.00 . A A . 125 TYR HD1 1 1
18 30317 1 1 57 TYR HD2 H 23.655 -18.749 -6.955 1.00 . A A . 125 TYR HD2 1 1
18 30318 1 1 57 TYR HE1 H 21.609 -22.488 -9.413 1.00 . A A . 125 TYR HE1 1 1
18 30319 1 1 57 TYR HE2 H 22.523 -20.552 -5.722 1.00 . A A . 125 TYR HE2 1 1
18 30320 1 1 57 TYR HH H 21.104 -23.330 -7.421 1.00 . A A . 125 TYR HH 1 1
18 30321 1 1 57 TYR N N 24.575 -19.197 -11.903 1.00 . A A . 125 TYR N 1 1
18 30322 1 1 57 TYR O O 25.331 -21.355 -10.369 1.00 . A A . 125 TYR O 1 1
18 30323 1 1 57 TYR OH O 21.363 -22.638 -6.807 1.00 . A A . 125 TYR OH 1 1
18 30324 1 1 58 LEU C C 28.274 -20.753 -7.351 1.00 . A A . 126 LEU C 1 1
18 30325 1 1 58 LEU CA C 27.337 -21.216 -8.462 1.00 . A A . 126 LEU CA 1 1
18 30326 1 1 58 LEU CB C 28.122 -22.005 -9.511 1.00 . A A . 126 LEU CB 1 1
18 30327 1 1 58 LEU CD1 C 28.429 -20.283 -11.307 1.00 . A A . 126 LEU CD1 1 1
18 30328 1 1 58 LEU CD2 C 30.056 -20.414 -9.412 1.00 . A A . 126 LEU CD2 1 1
18 30329 1 1 58 LEU CG C 29.138 -21.208 -10.329 1.00 . A A . 126 LEU CG 1 1
18 30330 1 1 58 LEU H H 26.925 -19.172 -8.823 1.00 . A A . 126 LEU H 1 1
18 30331 1 1 58 LEU HA H 26.579 -21.855 -8.035 1.00 . A A . 126 LEU HA 1 1
18 30332 1 1 58 LEU HB2 H 28.654 -22.794 -9.002 1.00 . A A . 126 LEU HB2 1 1
18 30333 1 1 58 LEU HB3 H 27.410 -22.439 -10.199 1.00 . A A . 126 LEU HB3 1 1
18 30334 1 1 58 LEU HD11 H 27.576 -20.792 -11.729 1.00 . A A . 126 LEU HD11 1 1
18 30335 1 1 58 LEU HD12 H 28.098 -19.396 -10.788 1.00 . A A . 126 LEU HD12 1 1
18 30336 1 1 58 LEU HD13 H 29.110 -20.005 -12.098 1.00 . A A . 126 LEU HD13 1 1
18 30337 1 1 58 LEU HD21 H 30.346 -21.029 -8.572 1.00 . A A . 126 LEU HD21 1 1
18 30338 1 1 58 LEU HD22 H 30.938 -20.113 -9.958 1.00 . A A . 126 LEU HD22 1 1
18 30339 1 1 58 LEU HD23 H 29.538 -19.537 -9.054 1.00 . A A . 126 LEU HD23 1 1
18 30340 1 1 58 LEU HG H 29.747 -21.893 -10.902 1.00 . A A . 126 LEU HG 1 1
18 30341 1 1 58 LEU N N 26.665 -20.079 -9.083 1.00 . A A . 126 LEU N 1 1
18 30342 1 1 58 LEU O O 28.416 -19.557 -7.103 1.00 . A A . 126 LEU O 1 1
18 30343 1 1 59 GLY C C 29.117 -21.139 -4.295 1.00 . A A . 127 GLY C 1 1
18 30344 1 1 59 GLY CA C 29.830 -21.382 -5.610 1.00 . A A . 127 GLY CA 1 1
18 30345 1 1 59 GLY H H 28.760 -22.649 -6.927 1.00 . A A . 127 GLY H 1 1
18 30346 1 1 59 GLY HA2 H 30.377 -20.491 -5.880 1.00 . A A . 127 GLY HA2 1 1
18 30347 1 1 59 GLY HA3 H 30.527 -22.197 -5.485 1.00 . A A . 127 GLY HA3 1 1
18 30348 1 1 59 GLY N N 28.913 -21.711 -6.686 1.00 . A A . 127 GLY N 1 1
18 30349 1 1 59 GLY O O 27.953 -21.503 -4.136 1.00 . A A . 127 GLY O 1 1
18 30350 1 1 60 GLN C C 28.683 -18.819 -1.991 1.00 . A A . 128 GLN C 1 1
18 30351 1 1 60 GLN CA C 29.246 -20.235 -2.039 1.00 . A A . 128 GLN CA 1 1
18 30352 1 1 60 GLN CB C 30.302 -20.414 -0.946 1.00 . A A . 128 GLN CB 1 1
18 30353 1 1 60 GLN CD C 30.949 -20.024 1.465 1.00 . A A . 128 GLN CD 1 1
18 30354 1 1 60 GLN CG C 29.868 -19.885 0.411 1.00 . A A . 128 GLN CG 1 1
18 30355 1 1 60 GLN H H 30.743 -20.258 -3.535 1.00 . A A . 128 GLN H 1 1
18 30356 1 1 60 GLN HA H 28.442 -20.935 -1.867 1.00 . A A . 128 GLN HA 1 1
18 30357 1 1 60 GLN HB2 H 30.524 -21.466 -0.845 1.00 . A A . 128 GLN HB2 1 1
18 30358 1 1 60 GLN HB3 H 31.200 -19.891 -1.241 1.00 . A A . 128 GLN HB3 1 1
18 30359 1 1 60 GLN HE21 H 29.768 -19.183 2.824 1.00 . A A . 128 GLN HE21 1 1
18 30360 1 1 60 GLN HE22 H 31.335 -19.652 3.379 1.00 . A A . 128 GLN HE22 1 1
18 30361 1 1 60 GLN HG2 H 29.617 -18.839 0.312 1.00 . A A . 128 GLN HG2 1 1
18 30362 1 1 60 GLN HG3 H 28.997 -20.434 0.735 1.00 . A A . 128 GLN HG3 1 1
18 30363 1 1 60 GLN N N 29.819 -20.524 -3.348 1.00 . A A . 128 GLN N 1 1
18 30364 1 1 60 GLN NE2 N 30.655 -19.574 2.679 1.00 . A A . 128 GLN NE2 1 1
18 30365 1 1 60 GLN O O 27.469 -18.622 -2.028 1.00 . A A . 128 GLN O 1 1
18 30366 1 1 60 GLN OE1 O 32.038 -20.531 1.191 1.00 . A A . 128 GLN OE1 1 1
18 30367 1 1 61 ASN C C 28.284 -16.081 -3.050 1.00 . A A . 129 ASN C 1 1
18 30368 1 1 61 ASN CA C 29.165 -16.436 -1.856 1.00 . A A . 129 ASN CA 1 1
18 30369 1 1 61 ASN CB C 30.393 -15.525 -1.825 1.00 . A A . 129 ASN CB 1 1
18 30370 1 1 61 ASN CG C 30.878 -15.256 -0.413 1.00 . A A . 129 ASN CG 1 1
18 30371 1 1 61 ASN H H 30.528 -18.055 -1.884 1.00 . A A . 129 ASN H 1 1
18 30372 1 1 61 ASN HA H 28.597 -16.292 -0.949 1.00 . A A . 129 ASN HA 1 1
18 30373 1 1 61 ASN HB2 H 31.195 -15.994 -2.377 1.00 . A A . 129 ASN HB2 1 1
18 30374 1 1 61 ASN HB3 H 30.146 -14.582 -2.287 1.00 . A A . 129 ASN HB3 1 1
18 30375 1 1 61 ASN HD21 H 31.041 -13.315 -0.813 1.00 . A A . 129 ASN HD21 1 1
18 30376 1 1 61 ASN HD22 H 31.476 -13.791 0.790 1.00 . A A . 129 ASN HD22 1 1
18 30377 1 1 61 ASN N N 29.573 -17.835 -1.909 1.00 . A A . 129 ASN N 1 1
18 30378 1 1 61 ASN ND2 N 31.160 -13.993 -0.115 1.00 . A A . 129 ASN ND2 1 1
18 30379 1 1 61 ASN O O 27.066 -16.253 -3.009 1.00 . A A . 129 ASN O 1 1
18 30380 1 1 61 ASN OD1 O 30.997 -16.173 0.400 1.00 . A A . 129 ASN OD1 1 1
18 30381 1 1 62 TYR C C 29.021 -15.466 -6.564 1.00 . A A . 130 TYR C 1 1
18 30382 1 1 62 TYR CA C 28.183 -15.203 -5.317 1.00 . A A . 130 TYR CA 1 1
18 30383 1 1 62 TYR CB C 27.790 -13.726 -5.255 1.00 . A A . 130 TYR CB 1 1
18 30384 1 1 62 TYR CD1 C 26.428 -13.432 -3.148 1.00 . A A . 130 TYR CD1 1 1
18 30385 1 1 62 TYR CD2 C 28.617 -12.491 -3.214 1.00 . A A . 130 TYR CD2 1 1
18 30386 1 1 62 TYR CE1 C 26.258 -12.959 -1.862 1.00 . A A . 130 TYR CE1 1 1
18 30387 1 1 62 TYR CE2 C 28.456 -12.015 -1.927 1.00 . A A . 130 TYR CE2 1 1
18 30388 1 1 62 TYR CG C 27.608 -13.207 -3.847 1.00 . A A . 130 TYR CG 1 1
18 30389 1 1 62 TYR CZ C 27.275 -12.251 -1.256 1.00 . A A . 130 TYR CZ 1 1
18 30390 1 1 62 TYR H H 29.882 -15.470 -4.084 1.00 . A A . 130 TYR H 1 1
18 30391 1 1 62 TYR HA H 27.285 -15.802 -5.367 1.00 . A A . 130 TYR HA 1 1
18 30392 1 1 62 TYR HB2 H 28.559 -13.136 -5.729 1.00 . A A . 130 TYR HB2 1 1
18 30393 1 1 62 TYR HB3 H 26.858 -13.586 -5.783 1.00 . A A . 130 TYR HB3 1 1
18 30394 1 1 62 TYR HD1 H 25.634 -13.987 -3.626 1.00 . A A . 130 TYR HD1 1 1
18 30395 1 1 62 TYR HD2 H 29.541 -12.307 -3.742 1.00 . A A . 130 TYR HD2 1 1
18 30396 1 1 62 TYR HE1 H 25.333 -13.144 -1.336 1.00 . A A . 130 TYR HE1 1 1
18 30397 1 1 62 TYR HE2 H 29.252 -11.460 -1.452 1.00 . A A . 130 TYR HE2 1 1
18 30398 1 1 62 TYR HH H 26.459 -12.316 0.484 1.00 . A A . 130 TYR HH 1 1
18 30399 1 1 62 TYR N N 28.909 -15.585 -4.112 1.00 . A A . 130 TYR N 1 1
18 30400 1 1 62 TYR O O 29.690 -14.570 -7.077 1.00 . A A . 130 TYR O 1 1
18 30401 1 1 62 TYR OH O 27.109 -11.778 0.026 1.00 . A A . 130 TYR OH 1 1
18 30402 1 1 63 GLY C C 28.875 -17.120 -9.478 1.00 . A A . 131 GLY C 1 1
18 30403 1 1 63 GLY CA C 29.737 -17.064 -8.232 1.00 . A A . 131 GLY CA 1 1
18 30404 1 1 63 GLY H H 28.427 -17.378 -6.598 1.00 . A A . 131 GLY H 1 1
18 30405 1 1 63 GLY HA2 H 30.187 -18.034 -8.075 1.00 . A A . 131 GLY HA2 1 1
18 30406 1 1 63 GLY HA3 H 30.519 -16.335 -8.380 1.00 . A A . 131 GLY HA3 1 1
18 30407 1 1 63 GLY N N 28.978 -16.704 -7.048 1.00 . A A . 131 GLY N 1 1
18 30408 1 1 63 GLY O O 27.744 -17.605 -9.437 1.00 . A A . 131 GLY O 1 1
18 30409 1 1 64 ARG C C 29.509 -17.259 -12.960 1.00 . A A . 132 ARG C 1 1
18 30410 1 1 64 ARG CA C 28.681 -16.616 -11.850 1.00 . A A . 132 ARG CA 1 1
18 30411 1 1 64 ARG CB C 28.309 -15.184 -12.241 1.00 . A A . 132 ARG CB 1 1
18 30412 1 1 64 ARG CD C 25.878 -14.751 -12.708 1.00 . A A . 132 ARG CD 1 1
18 30413 1 1 64 ARG CG C 26.982 -14.720 -11.663 1.00 . A A . 132 ARG CG 1 1
18 30414 1 1 64 ARG CZ C 25.248 -12.382 -12.895 1.00 . A A . 132 ARG CZ 1 1
18 30415 1 1 64 ARG H H 30.316 -16.250 -10.557 1.00 . A A . 132 ARG H 1 1
18 30416 1 1 64 ARG HA H 27.776 -17.189 -11.714 1.00 . A A . 132 ARG HA 1 1
18 30417 1 1 64 ARG HB2 H 29.082 -14.515 -11.892 1.00 . A A . 132 ARG HB2 1 1
18 30418 1 1 64 ARG HB3 H 28.250 -15.122 -13.318 1.00 . A A . 132 ARG HB3 1 1
18 30419 1 1 64 ARG HD2 H 26.327 -14.704 -13.689 1.00 . A A . 132 ARG HD2 1 1
18 30420 1 1 64 ARG HD3 H 25.331 -15.676 -12.607 1.00 . A A . 132 ARG HD3 1 1
18 30421 1 1 64 ARG HE H 24.065 -13.824 -12.188 1.00 . A A . 132 ARG HE 1 1
18 30422 1 1 64 ARG HG2 H 26.708 -15.372 -10.847 1.00 . A A . 132 ARG HG2 1 1
18 30423 1 1 64 ARG HG3 H 27.093 -13.710 -11.298 1.00 . A A . 132 ARG HG3 1 1
18 30424 1 1 64 ARG HH11 H 27.117 -12.817 -13.527 1.00 . A A . 132 ARG HH11 1 1
18 30425 1 1 64 ARG HH12 H 26.659 -11.151 -13.654 1.00 . A A . 132 ARG HH12 1 1
18 30426 1 1 64 ARG HH21 H 23.451 -11.633 -12.350 1.00 . A A . 132 ARG HH21 1 1
18 30427 1 1 64 ARG HH22 H 24.575 -10.478 -12.983 1.00 . A A . 132 ARG HH22 1 1
18 30428 1 1 64 ARG N N 29.410 -16.623 -10.588 1.00 . A A . 132 ARG N 1 1
18 30429 1 1 64 ARG NE N 24.951 -13.632 -12.558 1.00 . A A . 132 ARG NE 1 1
18 30430 1 1 64 ARG NH1 N 26.439 -12.093 -13.399 1.00 . A A . 132 ARG NH1 1 1
18 30431 1 1 64 ARG NH2 N 24.351 -11.418 -12.729 1.00 . A A . 132 ARG NH2 1 1
18 30432 1 1 64 ARG O O 30.639 -16.846 -13.223 1.00 . A A . 132 ARG O 1 1
18 30433 1 1 65 ILE C C 29.297 -18.346 -16.038 1.00 . A A . 133 ILE C 1 1
18 30434 1 1 65 ILE CA C 29.624 -18.969 -14.685 1.00 . A A . 133 ILE CA 1 1
18 30435 1 1 65 ILE CB C 29.249 -20.463 -14.717 1.00 . A A . 133 ILE CB 1 1
18 30436 1 1 65 ILE CD1 C 29.695 -21.320 -17.071 1.00 . A A . 133 ILE CD1 1 1
18 30437 1 1 65 ILE CG1 C 30.193 -21.229 -15.646 1.00 . A A . 133 ILE CG1 1 1
18 30438 1 1 65 ILE CG2 C 27.804 -20.637 -15.161 1.00 . A A . 133 ILE CG2 1 1
18 30439 1 1 65 ILE H H 28.037 -18.554 -13.349 1.00 . A A . 133 ILE H 1 1
18 30440 1 1 65 ILE HA H 30.688 -18.889 -14.512 1.00 . A A . 133 ILE HA 1 1
18 30441 1 1 65 ILE HB H 29.342 -20.856 -13.716 1.00 . A A . 133 ILE HB 1 1
18 30442 1 1 65 ILE HD11 H 29.134 -20.429 -17.314 1.00 . A A . 133 ILE HD11 1 1
18 30443 1 1 65 ILE HD12 H 30.537 -21.407 -17.742 1.00 . A A . 133 ILE HD12 1 1
18 30444 1 1 65 ILE HD13 H 29.059 -22.186 -17.176 1.00 . A A . 133 ILE HD13 1 1
18 30445 1 1 65 ILE HG12 H 31.152 -20.735 -15.661 1.00 . A A . 133 ILE HG12 1 1
18 30446 1 1 65 ILE HG13 H 30.316 -22.235 -15.271 1.00 . A A . 133 ILE HG13 1 1
18 30447 1 1 65 ILE HG21 H 27.640 -20.088 -16.077 1.00 . A A . 133 ILE HG21 1 1
18 30448 1 1 65 ILE HG22 H 27.603 -21.684 -15.329 1.00 . A A . 133 ILE HG22 1 1
18 30449 1 1 65 ILE HG23 H 27.144 -20.262 -14.393 1.00 . A A . 133 ILE HG23 1 1
18 30450 1 1 65 ILE N N 28.939 -18.271 -13.605 1.00 . A A . 133 ILE N 1 1
18 30451 1 1 65 ILE O O 28.183 -17.870 -16.259 1.00 . A A . 133 ILE O 1 1
18 30452 1 1 66 GLU C C 30.585 -18.752 -19.344 1.00 . A A . 134 GLU C 1 1
18 30453 1 1 66 GLU CA C 30.088 -17.789 -18.271 1.00 . A A . 134 GLU CA 1 1
18 30454 1 1 66 GLU CB C 30.824 -16.452 -18.389 1.00 . A A . 134 GLU CB 1 1
18 30455 1 1 66 GLU CD C 29.176 -14.580 -18.787 1.00 . A A . 134 GLU CD 1 1
18 30456 1 1 66 GLU CG C 30.067 -15.284 -17.782 1.00 . A A . 134 GLU CG 1 1
18 30457 1 1 66 GLU H H 31.139 -18.747 -16.703 1.00 . A A . 134 GLU H 1 1
18 30458 1 1 66 GLU HA H 29.032 -17.621 -18.416 1.00 . A A . 134 GLU HA 1 1
18 30459 1 1 66 GLU HB2 H 31.779 -16.535 -17.890 1.00 . A A . 134 GLU HB2 1 1
18 30460 1 1 66 GLU HB3 H 30.993 -16.240 -19.435 1.00 . A A . 134 GLU HB3 1 1
18 30461 1 1 66 GLU HG2 H 29.451 -15.651 -16.974 1.00 . A A . 134 GLU HG2 1 1
18 30462 1 1 66 GLU HG3 H 30.780 -14.571 -17.394 1.00 . A A . 134 GLU HG3 1 1
18 30463 1 1 66 GLU N N 30.274 -18.353 -16.939 1.00 . A A . 134 GLU N 1 1
18 30464 1 1 66 GLU O O 29.883 -19.031 -20.316 1.00 . A A . 134 GLU O 1 1
18 30465 1 1 66 GLU OE1 O 28.104 -15.130 -19.116 1.00 . A A . 134 GLU OE1 1 1
18 30466 1 1 66 GLU OE2 O 29.550 -13.481 -19.245 1.00 . A A . 134 GLU OE2 1 1
18 30467 1 1 67 SER C C 32.232 -21.629 -19.642 1.00 . A A . 135 SER C 1 1
18 30468 1 1 67 SER CA C 32.394 -20.187 -20.115 1.00 . A A . 135 SER CA 1 1
18 30469 1 1 67 SER CB C 33.876 -19.867 -20.316 1.00 . A A . 135 SER CB 1 1
18 30470 1 1 67 SER H H 32.311 -18.997 -18.366 1.00 . A A . 135 SER H 1 1
18 30471 1 1 67 SER HA H 31.878 -20.070 -21.057 1.00 . A A . 135 SER HA 1 1
18 30472 1 1 67 SER HB2 H 34.115 -18.945 -19.809 1.00 . A A . 135 SER HB2 1 1
18 30473 1 1 67 SER HB3 H 34.473 -20.669 -19.906 1.00 . A A . 135 SER HB3 1 1
18 30474 1 1 67 SER HG H 34.402 -20.584 -22.062 1.00 . A A . 135 SER HG 1 1
18 30475 1 1 67 SER N N 31.800 -19.258 -19.161 1.00 . A A . 135 SER N 1 1
18 30476 1 1 67 SER O O 32.550 -21.957 -18.499 1.00 . A A . 135 SER O 1 1
18 30477 1 1 67 SER OG O 34.185 -19.726 -21.692 1.00 . A A . 135 SER OG 1 1
18 30478 1 1 68 ILE C C 32.262 -24.794 -21.194 1.00 . A A . 136 ILE C 1 1
18 30479 1 1 68 ILE CA C 31.535 -23.890 -20.204 1.00 . A A . 136 ILE CA 1 1
18 30480 1 1 68 ILE CB C 30.039 -24.256 -20.196 1.00 . A A . 136 ILE CB 1 1
18 30481 1 1 68 ILE CD1 C 28.754 -22.292 -21.181 1.00 . A A . 136 ILE CD1 1 1
18 30482 1 1 68 ILE CG1 C 29.189 -23.013 -19.924 1.00 . A A . 136 ILE CG1 1 1
18 30483 1 1 68 ILE CG2 C 29.763 -25.331 -19.155 1.00 . A A . 136 ILE CG2 1 1
18 30484 1 1 68 ILE H H 31.504 -22.162 -21.425 1.00 . A A . 136 ILE H 1 1
18 30485 1 1 68 ILE HA H 31.933 -24.064 -19.215 1.00 . A A . 136 ILE HA 1 1
18 30486 1 1 68 ILE HB H 29.782 -24.654 -21.165 1.00 . A A . 136 ILE HB 1 1
18 30487 1 1 68 ILE HD11 H 29.240 -22.736 -22.037 1.00 . A A . 136 ILE HD11 1 1
18 30488 1 1 68 ILE HD12 H 27.682 -22.376 -21.292 1.00 . A A . 136 ILE HD12 1 1
18 30489 1 1 68 ILE HD13 H 29.027 -21.250 -21.111 1.00 . A A . 136 ILE HD13 1 1
18 30490 1 1 68 ILE HG12 H 28.301 -23.302 -19.385 1.00 . A A . 136 ILE HG12 1 1
18 30491 1 1 68 ILE HG13 H 29.760 -22.320 -19.324 1.00 . A A . 136 ILE HG13 1 1
18 30492 1 1 68 ILE HG21 H 30.697 -25.677 -18.738 1.00 . A A . 136 ILE HG21 1 1
18 30493 1 1 68 ILE HG22 H 29.149 -24.920 -18.368 1.00 . A A . 136 ILE HG22 1 1
18 30494 1 1 68 ILE HG23 H 29.247 -26.158 -19.619 1.00 . A A . 136 ILE HG23 1 1
18 30495 1 1 68 ILE N N 31.737 -22.484 -20.530 1.00 . A A . 136 ILE N 1 1
18 30496 1 1 68 ILE O O 31.853 -24.925 -22.349 1.00 . A A . 136 ILE O 1 1
18 30497 1 1 69 THR C C 34.172 -27.719 -20.997 1.00 . A A . 137 THR C 1 1
18 30498 1 1 69 THR CA C 34.126 -26.311 -21.579 1.00 . A A . 137 THR CA 1 1
18 30499 1 1 69 THR CB C 35.566 -25.794 -21.757 1.00 . A A . 137 THR CB 1 1
18 30500 1 1 69 THR CG2 C 35.774 -25.244 -23.160 1.00 . A A . 137 THR CG2 1 1
18 30501 1 1 69 THR H H 33.617 -25.273 -19.805 1.00 . A A . 137 THR H 1 1
18 30502 1 1 69 THR HA H 33.657 -26.348 -22.551 1.00 . A A . 137 THR HA 1 1
18 30503 1 1 69 THR HB H 36.250 -26.617 -21.604 1.00 . A A . 137 THR HB 1 1
18 30504 1 1 69 THR HG1 H 35.210 -24.056 -20.894 1.00 . A A . 137 THR HG1 1 1
18 30505 1 1 69 THR HG21 H 35.159 -25.794 -23.857 1.00 . A A . 137 THR HG21 1 1
18 30506 1 1 69 THR HG22 H 35.498 -24.201 -23.182 1.00 . A A . 137 THR HG22 1 1
18 30507 1 1 69 THR HG23 H 36.813 -25.347 -23.437 1.00 . A A . 137 THR HG23 1 1
18 30508 1 1 69 THR N N 33.342 -25.418 -20.735 1.00 . A A . 137 THR N 1 1
18 30509 1 1 69 THR O O 33.922 -27.918 -19.808 1.00 . A A . 137 THR O 1 1
18 30510 1 1 69 THR OG1 O 35.843 -24.772 -20.793 1.00 . A A . 137 THR OG1 1 1
18 30511 1 1 70 ASP C C 35.701 -30.275 -20.400 1.00 . A A . 138 ASP C 1 1
18 30512 1 1 70 ASP CA C 34.574 -30.083 -21.410 1.00 . A A . 138 ASP CA 1 1
18 30513 1 1 70 ASP CB C 34.790 -31.002 -22.614 1.00 . A A . 138 ASP CB 1 1
18 30514 1 1 70 ASP CG C 34.195 -32.380 -22.404 1.00 . A A . 138 ASP CG 1 1
18 30515 1 1 70 ASP H H 34.682 -28.471 -22.777 1.00 . A A . 138 ASP H 1 1
18 30516 1 1 70 ASP HA H 33.637 -30.339 -20.937 1.00 . A A . 138 ASP HA 1 1
18 30517 1 1 70 ASP HB2 H 34.327 -30.559 -23.483 1.00 . A A . 138 ASP HB2 1 1
18 30518 1 1 70 ASP HB3 H 35.850 -31.109 -22.791 1.00 . A A . 138 ASP HB3 1 1
18 30519 1 1 70 ASP N N 34.493 -28.693 -21.841 1.00 . A A . 138 ASP N 1 1
18 30520 1 1 70 ASP O O 36.873 -30.074 -20.718 1.00 . A A . 138 ASP O 1 1
18 30521 1 1 70 ASP OD1 O 33.574 -32.604 -21.344 1.00 . A A . 138 ASP OD1 1 1
18 30522 1 1 70 ASP OD2 O 34.351 -33.235 -23.300 1.00 . A A . 138 ASP OD2 1 1
18 30523 1 1 71 ASP C C 36.980 -29.568 -17.717 1.00 . A A . 139 ASP C 1 1
18 30524 1 1 71 ASP CA C 36.319 -30.881 -18.125 1.00 . A A . 139 ASP CA 1 1
18 30525 1 1 71 ASP CB C 37.382 -31.880 -18.585 1.00 . A A . 139 ASP CB 1 1
18 30526 1 1 71 ASP CG C 36.804 -32.982 -19.451 1.00 . A A . 139 ASP CG 1 1
18 30527 1 1 71 ASP H H 34.388 -30.806 -18.990 1.00 . A A . 139 ASP H 1 1
18 30528 1 1 71 ASP HA H 35.800 -31.289 -17.271 1.00 . A A . 139 ASP HA 1 1
18 30529 1 1 71 ASP HB2 H 38.135 -31.357 -19.156 1.00 . A A . 139 ASP HB2 1 1
18 30530 1 1 71 ASP HB3 H 37.841 -32.331 -17.718 1.00 . A A . 139 ASP HB3 1 1
18 30531 1 1 71 ASP N N 35.338 -30.663 -19.182 1.00 . A A . 139 ASP N 1 1
18 30532 1 1 71 ASP O O 38.109 -29.556 -17.228 1.00 . A A . 139 ASP O 1 1
18 30533 1 1 71 ASP OD1 O 36.110 -33.864 -18.903 1.00 . A A . 139 ASP OD1 1 1
18 30534 1 1 71 ASP OD2 O 37.048 -32.964 -20.676 1.00 . A A . 139 ASP OD2 1 1
18 30535 1 1 72 SER C C 35.696 -26.085 -17.695 1.00 . A A . 140 SER C 1 1
18 30536 1 1 72 SER CA C 36.788 -27.145 -17.582 1.00 . A A . 140 SER CA 1 1
18 30537 1 1 72 SER CB C 37.961 -26.784 -18.494 1.00 . A A . 140 SER CB 1 1
18 30538 1 1 72 SER H H 35.374 -28.539 -18.317 1.00 . A A . 140 SER H 1 1
18 30539 1 1 72 SER HA H 37.135 -27.180 -16.560 1.00 . A A . 140 SER HA 1 1
18 30540 1 1 72 SER HB2 H 38.076 -25.711 -18.521 1.00 . A A . 140 SER HB2 1 1
18 30541 1 1 72 SER HB3 H 38.865 -27.233 -18.108 1.00 . A A . 140 SER HB3 1 1
18 30542 1 1 72 SER HG H 38.385 -26.851 -20.405 1.00 . A A . 140 SER HG 1 1
18 30543 1 1 72 SER N N 36.268 -28.464 -17.923 1.00 . A A . 140 SER N 1 1
18 30544 1 1 72 SER O O 35.010 -25.991 -18.713 1.00 . A A . 140 SER O 1 1
18 30545 1 1 72 SER OG O 37.745 -27.253 -19.813 1.00 . A A . 140 SER OG 1 1
18 30546 1 1 73 ILE C C 35.109 -22.937 -16.070 1.00 . A A . 141 ILE C 1 1
18 30547 1 1 73 ILE CA C 34.534 -24.237 -16.622 1.00 . A A . 141 ILE CA 1 1
18 30548 1 1 73 ILE CB C 33.310 -24.643 -15.779 1.00 . A A . 141 ILE CB 1 1
18 30549 1 1 73 ILE CD1 C 32.656 -25.846 -13.634 1.00 . A A . 141 ILE CD1 1 1
18 30550 1 1 73 ILE CG1 C 33.722 -25.630 -14.685 1.00 . A A . 141 ILE CG1 1 1
18 30551 1 1 73 ILE CG2 C 32.233 -25.247 -16.667 1.00 . A A . 141 ILE CG2 1 1
18 30552 1 1 73 ILE H H 36.118 -25.415 -15.860 1.00 . A A . 141 ILE H 1 1
18 30553 1 1 73 ILE HA H 34.207 -24.070 -17.638 1.00 . A A . 141 ILE HA 1 1
18 30554 1 1 73 ILE HB H 32.907 -23.754 -15.319 1.00 . A A . 141 ILE HB 1 1
18 30555 1 1 73 ILE HD11 H 32.399 -24.900 -13.182 1.00 . A A . 141 ILE HD11 1 1
18 30556 1 1 73 ILE HD12 H 31.780 -26.278 -14.093 1.00 . A A . 141 ILE HD12 1 1
18 30557 1 1 73 ILE HD13 H 33.031 -26.516 -12.874 1.00 . A A . 141 ILE HD13 1 1
18 30558 1 1 73 ILE HG12 H 33.942 -26.585 -15.135 1.00 . A A . 141 ILE HG12 1 1
18 30559 1 1 73 ILE HG13 H 34.607 -25.257 -14.190 1.00 . A A . 141 ILE HG13 1 1
18 30560 1 1 73 ILE HG21 H 32.677 -25.980 -17.324 1.00 . A A . 141 ILE HG21 1 1
18 30561 1 1 73 ILE HG22 H 31.485 -25.724 -16.051 1.00 . A A . 141 ILE HG22 1 1
18 30562 1 1 73 ILE HG23 H 31.772 -24.468 -17.256 1.00 . A A . 141 ILE HG23 1 1
18 30563 1 1 73 ILE N N 35.541 -25.290 -16.641 1.00 . A A . 141 ILE N 1 1
18 30564 1 1 73 ILE O O 35.864 -22.943 -15.098 1.00 . A A . 141 ILE O 1 1
18 30565 1 1 74 VAL C C 34.095 -19.696 -15.639 1.00 . A A . 142 VAL C 1 1
18 30566 1 1 74 VAL CA C 35.221 -20.513 -16.264 1.00 . A A . 142 VAL CA 1 1
18 30567 1 1 74 VAL CB C 35.823 -19.721 -17.440 1.00 . A A . 142 VAL CB 1 1
18 30568 1 1 74 VAL CG1 C 36.424 -18.412 -16.950 1.00 . A A . 142 VAL CG1 1 1
18 30569 1 1 74 VAL CG2 C 36.867 -20.556 -18.166 1.00 . A A . 142 VAL CG2 1 1
18 30570 1 1 74 VAL H H 34.139 -21.881 -17.464 1.00 . A A . 142 VAL H 1 1
18 30571 1 1 74 VAL HA H 35.995 -20.666 -15.526 1.00 . A A . 142 VAL HA 1 1
18 30572 1 1 74 VAL HB H 35.030 -19.489 -18.136 1.00 . A A . 142 VAL HB 1 1
18 30573 1 1 74 VAL HG11 H 36.754 -18.527 -15.928 1.00 . A A . 142 VAL HG11 1 1
18 30574 1 1 74 VAL HG12 H 37.265 -18.146 -17.573 1.00 . A A . 142 VAL HG12 1 1
18 30575 1 1 74 VAL HG13 H 35.678 -17.632 -17.002 1.00 . A A . 142 VAL HG13 1 1
18 30576 1 1 74 VAL HG21 H 36.951 -21.522 -17.690 1.00 . A A . 142 VAL HG21 1 1
18 30577 1 1 74 VAL HG22 H 36.569 -20.687 -19.196 1.00 . A A . 142 VAL HG22 1 1
18 30578 1 1 74 VAL HG23 H 37.822 -20.053 -18.128 1.00 . A A . 142 VAL HG23 1 1
18 30579 1 1 74 VAL N N 34.744 -21.822 -16.695 1.00 . A A . 142 VAL N 1 1
18 30580 1 1 74 VAL O O 33.060 -19.465 -16.265 1.00 . A A . 142 VAL O 1 1
18 30581 1 1 75 LEU C C 33.974 -17.403 -12.827 1.00 . A A . 143 LEU C 1 1
18 30582 1 1 75 LEU CA C 33.307 -18.469 -13.690 1.00 . A A . 143 LEU CA 1 1
18 30583 1 1 75 LEU CB C 32.434 -19.374 -12.820 1.00 . A A . 143 LEU CB 1 1
18 30584 1 1 75 LEU CD1 C 34.472 -20.354 -11.738 1.00 . A A . 143 LEU CD1 1 1
18 30585 1 1 75 LEU CD2 C 33.054 -18.723 -10.479 1.00 . A A . 143 LEU CD2 1 1
18 30586 1 1 75 LEU CG C 33.058 -19.847 -11.506 1.00 . A A . 143 LEU CG 1 1
18 30587 1 1 75 LEU H H 35.149 -19.478 -13.955 1.00 . A A . 143 LEU H 1 1
18 30588 1 1 75 LEU HA H 32.685 -17.982 -14.426 1.00 . A A . 143 LEU HA 1 1
18 30589 1 1 75 LEU HB2 H 31.532 -18.833 -12.581 1.00 . A A . 143 LEU HB2 1 1
18 30590 1 1 75 LEU HB3 H 32.184 -20.250 -13.402 1.00 . A A . 143 LEU HB3 1 1
18 30591 1 1 75 LEU HD11 H 34.507 -20.914 -12.661 1.00 . A A . 143 LEU HD11 1 1
18 30592 1 1 75 LEU HD12 H 35.149 -19.516 -11.801 1.00 . A A . 143 LEU HD12 1 1
18 30593 1 1 75 LEU HD13 H 34.765 -20.993 -10.918 1.00 . A A . 143 LEU HD13 1 1
18 30594 1 1 75 LEU HD21 H 32.287 -18.006 -10.734 1.00 . A A . 143 LEU HD21 1 1
18 30595 1 1 75 LEU HD22 H 32.853 -19.132 -9.500 1.00 . A A . 143 LEU HD22 1 1
18 30596 1 1 75 LEU HD23 H 34.017 -18.236 -10.476 1.00 . A A . 143 LEU HD23 1 1
18 30597 1 1 75 LEU HG H 32.471 -20.665 -11.110 1.00 . A A . 143 LEU HG 1 1
18 30598 1 1 75 LEU N N 34.305 -19.262 -14.402 1.00 . A A . 143 LEU N 1 1
18 30599 1 1 75 LEU O O 35.176 -17.460 -12.571 1.00 . A A . 143 LEU O 1 1
18 30600 1 1 76 ASN C C 33.090 -15.415 -10.143 1.00 . A A . 144 ASN C 1 1
18 30601 1 1 76 ASN CA C 33.698 -15.355 -11.541 1.00 . A A . 144 ASN CA 1 1
18 30602 1 1 76 ASN CB C 33.399 -13.998 -12.181 1.00 . A A . 144 ASN CB 1 1
18 30603 1 1 76 ASN CG C 31.942 -13.852 -12.575 1.00 . A A . 144 ASN CG 1 1
18 30604 1 1 76 ASN H H 32.233 -16.442 -12.616 1.00 . A A . 144 ASN H 1 1
18 30605 1 1 76 ASN HA H 34.767 -15.478 -11.462 1.00 . A A . 144 ASN HA 1 1
18 30606 1 1 76 ASN HB2 H 33.642 -13.214 -11.479 1.00 . A A . 144 ASN HB2 1 1
18 30607 1 1 76 ASN HB3 H 34.006 -13.882 -13.067 1.00 . A A . 144 ASN HB3 1 1
18 30608 1 1 76 ASN HD21 H 32.310 -14.685 -14.343 1.00 . A A . 144 ASN HD21 1 1
18 30609 1 1 76 ASN HD22 H 30.672 -14.213 -14.062 1.00 . A A . 144 ASN HD22 1 1
18 30610 1 1 76 ASN N N 33.184 -16.433 -12.378 1.00 . A A . 144 ASN N 1 1
18 30611 1 1 76 ASN ND2 N 31.608 -14.295 -13.781 1.00 . A A . 144 ASN ND2 1 1
18 30612 1 1 76 ASN O O 31.930 -15.054 -9.944 1.00 . A A . 144 ASN O 1 1
18 30613 1 1 76 ASN OD1 O 31.126 -13.348 -11.803 1.00 . A A . 144 ASN OD1 1 1
18 30614 1 1 77 GLU C C 33.566 -14.646 -7.072 1.00 . A A . 145 GLU C 1 1
18 30615 1 1 77 GLU CA C 33.421 -15.980 -7.799 1.00 . A A . 145 GLU CA 1 1
18 30616 1 1 77 GLU CB C 34.206 -17.065 -7.059 1.00 . A A . 145 GLU CB 1 1
18 30617 1 1 77 GLU CD C 35.008 -17.959 -4.837 1.00 . A A . 145 GLU CD 1 1
18 30618 1 1 77 GLU CG C 34.324 -16.818 -5.564 1.00 . A A . 145 GLU CG 1 1
18 30619 1 1 77 GLU H H 34.797 -16.145 -9.400 1.00 . A A . 145 GLU H 1 1
18 30620 1 1 77 GLU HA H 32.377 -16.254 -7.819 1.00 . A A . 145 GLU HA 1 1
18 30621 1 1 77 GLU HB2 H 33.713 -18.014 -7.208 1.00 . A A . 145 GLU HB2 1 1
18 30622 1 1 77 GLU HB3 H 35.202 -17.118 -7.473 1.00 . A A . 145 GLU HB3 1 1
18 30623 1 1 77 GLU HG2 H 34.896 -15.916 -5.405 1.00 . A A . 145 GLU HG2 1 1
18 30624 1 1 77 GLU HG3 H 33.333 -16.691 -5.154 1.00 . A A . 145 GLU HG3 1 1
18 30625 1 1 77 GLU N N 33.882 -15.873 -9.178 1.00 . A A . 145 GLU N 1 1
18 30626 1 1 77 GLU O O 34.646 -14.053 -7.048 1.00 . A A . 145 GLU O 1 1
18 30627 1 1 77 GLU OE1 O 35.948 -18.549 -5.408 1.00 . A A . 145 GLU OE1 1 1
18 30628 1 1 77 GLU OE2 O 34.601 -18.262 -3.695 1.00 . A A . 145 GLU OE2 1 1
18 30629 1 1 78 LEU C C 32.583 -13.153 -4.249 1.00 . A A . 146 LEU C 1 1
18 30630 1 1 78 LEU CA C 32.476 -12.915 -5.752 1.00 . A A . 146 LEU CA 1 1
18 30631 1 1 78 LEU CB C 31.207 -12.120 -6.065 1.00 . A A . 146 LEU CB 1 1
18 30632 1 1 78 LEU CD1 C 32.030 -10.068 -7.245 1.00 . A A . 146 LEU CD1 1 1
18 30633 1 1 78 LEU CD2 C 31.748 -12.206 -8.511 1.00 . A A . 146 LEU CD2 1 1
18 30634 1 1 78 LEU CG C 31.210 -11.341 -7.381 1.00 . A A . 146 LEU CG 1 1
18 30635 1 1 78 LEU H H 31.642 -14.697 -6.534 1.00 . A A . 146 LEU H 1 1
18 30636 1 1 78 LEU HA H 33.335 -12.349 -6.077 1.00 . A A . 146 LEU HA 1 1
18 30637 1 1 78 LEU HB2 H 30.381 -12.814 -6.094 1.00 . A A . 146 LEU HB2 1 1
18 30638 1 1 78 LEU HB3 H 31.054 -11.414 -5.261 1.00 . A A . 146 LEU HB3 1 1
18 30639 1 1 78 LEU HD11 H 32.951 -10.286 -6.725 1.00 . A A . 146 LEU HD11 1 1
18 30640 1 1 78 LEU HD12 H 32.255 -9.678 -8.227 1.00 . A A . 146 LEU HD12 1 1
18 30641 1 1 78 LEU HD13 H 31.467 -9.335 -6.687 1.00 . A A . 146 LEU HD13 1 1
18 30642 1 1 78 LEU HD21 H 31.125 -13.081 -8.623 1.00 . A A . 146 LEU HD21 1 1
18 30643 1 1 78 LEU HD22 H 31.744 -11.639 -9.431 1.00 . A A . 146 LEU HD22 1 1
18 30644 1 1 78 LEU HD23 H 32.759 -12.510 -8.282 1.00 . A A . 146 LEU HD23 1 1
18 30645 1 1 78 LEU HG H 30.196 -11.059 -7.627 1.00 . A A . 146 LEU HG 1 1
18 30646 1 1 78 LEU N N 32.472 -14.180 -6.480 1.00 . A A . 146 LEU N 1 1
18 30647 1 1 78 LEU O O 31.770 -13.869 -3.665 1.00 . A A . 146 LEU O 1 1
18 30648 1 1 79 ILE C C 34.488 -11.458 -1.615 1.00 . A A . 147 ILE C 1 1
18 30649 1 1 79 ILE CA C 33.802 -12.690 -2.195 1.00 . A A . 147 ILE CA 1 1
18 30650 1 1 79 ILE CB C 34.649 -13.935 -1.872 1.00 . A A . 147 ILE CB 1 1
18 30651 1 1 79 ILE CD1 C 36.533 -13.193 -3.414 1.00 . A A . 147 ILE CD1 1 1
18 30652 1 1 79 ILE CG1 C 35.551 -14.286 -3.057 1.00 . A A . 147 ILE CG1 1 1
18 30653 1 1 79 ILE CG2 C 33.750 -15.110 -1.517 1.00 . A A . 147 ILE CG2 1 1
18 30654 1 1 79 ILE H H 34.206 -11.989 -4.151 1.00 . A A . 147 ILE H 1 1
18 30655 1 1 79 ILE HA H 32.835 -12.805 -1.726 1.00 . A A . 147 ILE HA 1 1
18 30656 1 1 79 ILE HB H 35.264 -13.712 -1.014 1.00 . A A . 147 ILE HB 1 1
18 30657 1 1 79 ILE HD11 H 36.801 -12.645 -2.522 1.00 . A A . 147 ILE HD11 1 1
18 30658 1 1 79 ILE HD12 H 37.421 -13.633 -3.844 1.00 . A A . 147 ILE HD12 1 1
18 30659 1 1 79 ILE HD13 H 36.081 -12.521 -4.127 1.00 . A A . 147 ILE HD13 1 1
18 30660 1 1 79 ILE HG12 H 36.115 -15.175 -2.821 1.00 . A A . 147 ILE HG12 1 1
18 30661 1 1 79 ILE HG13 H 34.935 -14.476 -3.925 1.00 . A A . 147 ILE HG13 1 1
18 30662 1 1 79 ILE HG21 H 32.939 -15.171 -2.229 1.00 . A A . 147 ILE HG21 1 1
18 30663 1 1 79 ILE HG22 H 34.324 -16.024 -1.548 1.00 . A A . 147 ILE HG22 1 1
18 30664 1 1 79 ILE HG23 H 33.348 -14.969 -0.525 1.00 . A A . 147 ILE HG23 1 1
18 30665 1 1 79 ILE N N 33.591 -12.547 -3.630 1.00 . A A . 147 ILE N 1 1
18 30666 1 1 79 ILE O O 35.366 -10.870 -2.245 1.00 . A A . 147 ILE O 1 1
18 30667 1 1 80 GLU C C 36.156 -10.098 0.475 1.00 . A A . 148 GLU C 1 1
18 30668 1 1 80 GLU CA C 34.658 -9.911 0.257 1.00 . A A . 148 GLU CA 1 1
18 30669 1 1 80 GLU CB C 33.962 -9.666 1.597 1.00 . A A . 148 GLU CB 1 1
18 30670 1 1 80 GLU CD C 32.330 -8.174 2.818 1.00 . A A . 148 GLU CD 1 1
18 30671 1 1 80 GLU CG C 32.725 -8.791 1.490 1.00 . A A . 148 GLU CG 1 1
18 30672 1 1 80 GLU H H 33.377 -11.583 0.043 1.00 . A A . 148 GLU H 1 1
18 30673 1 1 80 GLU HA H 34.503 -9.054 -0.380 1.00 . A A . 148 GLU HA 1 1
18 30674 1 1 80 GLU HB2 H 33.670 -10.618 2.017 1.00 . A A . 148 GLU HB2 1 1
18 30675 1 1 80 GLU HB3 H 34.659 -9.186 2.268 1.00 . A A . 148 GLU HB3 1 1
18 30676 1 1 80 GLU HG2 H 32.921 -7.997 0.786 1.00 . A A . 148 GLU HG2 1 1
18 30677 1 1 80 GLU HG3 H 31.903 -9.394 1.131 1.00 . A A . 148 GLU HG3 1 1
18 30678 1 1 80 GLU N N 34.081 -11.074 -0.409 1.00 . A A . 148 GLU N 1 1
18 30679 1 1 80 GLU O O 36.637 -11.220 0.629 1.00 . A A . 148 GLU O 1 1
18 30680 1 1 80 GLU OE1 O 31.752 -8.894 3.659 1.00 . A A . 148 GLU OE1 1 1
18 30681 1 1 80 GLU OE2 O 32.599 -6.971 3.015 1.00 . A A . 148 GLU OE2 1 1
18 30682 1 1 81 ASP C C 38.818 -7.769 1.396 1.00 . A A . 149 ASP C 1 1
18 30683 1 1 81 ASP CA C 38.333 -9.029 0.686 1.00 . A A . 149 ASP CA 1 1
18 30684 1 1 81 ASP CB C 39.051 -9.183 -0.655 1.00 . A A . 149 ASP CB 1 1
18 30685 1 1 81 ASP CG C 40.261 -10.090 -0.563 1.00 . A A . 149 ASP CG 1 1
18 30686 1 1 81 ASP H H 36.447 -8.123 0.358 1.00 . A A . 149 ASP H 1 1
18 30687 1 1 81 ASP HA H 38.558 -9.884 1.305 1.00 . A A . 149 ASP HA 1 1
18 30688 1 1 81 ASP HB2 H 38.365 -9.601 -1.378 1.00 . A A . 149 ASP HB2 1 1
18 30689 1 1 81 ASP HB3 H 39.377 -8.211 -0.995 1.00 . A A . 149 ASP HB3 1 1
18 30690 1 1 81 ASP N N 36.889 -8.989 0.486 1.00 . A A . 149 ASP N 1 1
18 30691 1 1 81 ASP O O 38.023 -7.018 1.962 1.00 . A A . 149 ASP O 1 1
18 30692 1 1 81 ASP OD1 O 40.076 -11.325 -0.523 1.00 . A A . 149 ASP OD1 1 1
18 30693 1 1 81 ASP OD2 O 41.394 -9.567 -0.532 1.00 . A A . 149 ASP OD2 1 1
18 30694 1 1 82 SER C C 40.070 -5.091 1.503 1.00 . A A . 150 SER C 1 1
18 30695 1 1 82 SER CA C 40.719 -6.377 2.006 1.00 . A A . 150 SER CA 1 1
18 30696 1 1 82 SER CB C 42.227 -6.335 1.747 1.00 . A A . 150 SER CB 1 1
18 30697 1 1 82 SER H H 40.709 -8.179 0.895 1.00 . A A . 150 SER H 1 1
18 30698 1 1 82 SER HA H 40.547 -6.462 3.069 1.00 . A A . 150 SER HA 1 1
18 30699 1 1 82 SER HB2 H 42.425 -6.659 0.737 1.00 . A A . 150 SER HB2 1 1
18 30700 1 1 82 SER HB3 H 42.583 -5.323 1.878 1.00 . A A . 150 SER HB3 1 1
18 30701 1 1 82 SER HG H 43.788 -7.389 2.285 1.00 . A A . 150 SER HG 1 1
18 30702 1 1 82 SER N N 40.127 -7.544 1.362 1.00 . A A . 150 SER N 1 1
18 30703 1 1 82 SER O O 40.114 -4.056 2.170 1.00 . A A . 150 SER O 1 1
18 30704 1 1 82 SER OG O 42.922 -7.184 2.644 1.00 . A A . 150 SER OG 1 1
18 30705 1 1 83 THR C C 37.586 -3.592 0.540 1.00 . A A . 151 THR C 1 1
18 30706 1 1 83 THR CA C 38.807 -4.007 -0.273 1.00 . A A . 151 THR CA 1 1
18 30707 1 1 83 THR CB C 38.373 -4.291 -1.723 1.00 . A A . 151 THR CB 1 1
18 30708 1 1 83 THR CG2 C 38.536 -3.052 -2.590 1.00 . A A . 151 THR CG2 1 1
18 30709 1 1 83 THR H H 39.464 -6.016 -0.162 1.00 . A A . 151 THR H 1 1
18 30710 1 1 83 THR HA H 39.515 -3.190 -0.284 1.00 . A A . 151 THR HA 1 1
18 30711 1 1 83 THR HB H 37.330 -4.577 -1.721 1.00 . A A . 151 THR HB 1 1
18 30712 1 1 83 THR HG1 H 40.083 -5.141 -2.217 1.00 . A A . 151 THR HG1 1 1
18 30713 1 1 83 THR HG21 H 38.617 -2.179 -1.958 1.00 . A A . 151 THR HG21 1 1
18 30714 1 1 83 THR HG22 H 39.429 -3.147 -3.190 1.00 . A A . 151 THR HG22 1 1
18 30715 1 1 83 THR HG23 H 37.677 -2.949 -3.236 1.00 . A A . 151 THR HG23 1 1
18 30716 1 1 83 THR N N 39.465 -5.164 0.321 1.00 . A A . 151 THR N 1 1
18 30717 1 1 83 THR O O 37.030 -2.513 0.336 1.00 . A A . 151 THR O 1 1
18 30718 1 1 83 THR OG1 O 39.150 -5.365 -2.266 1.00 . A A . 151 THR OG1 1 1
18 30719 1 1 84 GLY C C 34.709 -4.403 1.571 1.00 . A A . 152 GLY C 1 1
18 30720 1 1 84 GLY CA C 36.019 -4.160 2.292 1.00 . A A . 152 GLY CA 1 1
18 30721 1 1 84 GLY H H 37.655 -5.301 1.580 1.00 . A A . 152 GLY H 1 1
18 30722 1 1 84 GLY HA2 H 36.064 -3.124 2.593 1.00 . A A . 152 GLY HA2 1 1
18 30723 1 1 84 GLY HA3 H 36.055 -4.782 3.173 1.00 . A A . 152 GLY HA3 1 1
18 30724 1 1 84 GLY N N 37.173 -4.456 1.462 1.00 . A A . 152 GLY N 1 1
18 30725 1 1 84 GLY O O 33.645 -4.021 2.057 1.00 . A A . 152 GLY O 1 1
18 30726 1 1 85 ASN C C 33.812 -6.563 -1.260 1.00 . A A . 153 ASN C 1 1
18 30727 1 1 85 ASN CA C 33.595 -5.332 -0.384 1.00 . A A . 153 ASN CA 1 1
18 30728 1 1 85 ASN CB C 33.229 -4.130 -1.257 1.00 . A A . 153 ASN CB 1 1
18 30729 1 1 85 ASN CG C 33.746 -4.267 -2.676 1.00 . A A . 153 ASN CG 1 1
18 30730 1 1 85 ASN H H 35.662 -5.320 0.071 1.00 . A A . 153 ASN H 1 1
18 30731 1 1 85 ASN HA H 32.783 -5.529 0.299 1.00 . A A . 153 ASN HA 1 1
18 30732 1 1 85 ASN HB2 H 32.154 -4.033 -1.294 1.00 . A A . 153 ASN HB2 1 1
18 30733 1 1 85 ASN HB3 H 33.652 -3.236 -0.824 1.00 . A A . 153 ASN HB3 1 1
18 30734 1 1 85 ASN HD21 H 32.020 -5.068 -3.254 1.00 . A A . 153 ASN HD21 1 1
18 30735 1 1 85 ASN HD22 H 33.219 -4.899 -4.486 1.00 . A A . 153 ASN HD22 1 1
18 30736 1 1 85 ASN N N 34.785 -5.040 0.406 1.00 . A A . 153 ASN N 1 1
18 30737 1 1 85 ASN ND2 N 32.911 -4.798 -3.561 1.00 . A A . 153 ASN ND2 1 1
18 30738 1 1 85 ASN O O 34.945 -6.903 -1.600 1.00 . A A . 153 ASN O 1 1
18 30739 1 1 85 ASN OD1 O 34.883 -3.899 -2.973 1.00 . A A . 153 ASN OD1 1 1
18 30740 1 1 86 TRP C C 33.545 -8.132 -3.750 1.00 . A A . 154 TRP C 1 1
18 30741 1 1 86 TRP CA C 32.789 -8.418 -2.457 1.00 . A A . 154 TRP CA 1 1
18 30742 1 1 86 TRP CB C 31.382 -8.926 -2.776 1.00 . A A . 154 TRP CB 1 1
18 30743 1 1 86 TRP CD1 C 29.535 -7.686 -1.504 1.00 . A A . 154 TRP CD1 1 1
18 30744 1 1 86 TRP CD2 C 29.928 -6.893 -3.561 1.00 . A A . 154 TRP CD2 1 1
18 30745 1 1 86 TRP CE2 C 28.898 -6.131 -2.975 1.00 . A A . 154 TRP CE2 1 1
18 30746 1 1 86 TRP CE3 C 30.346 -6.576 -4.856 1.00 . A A . 154 TRP CE3 1 1
18 30747 1 1 86 TRP CG C 30.320 -7.882 -2.604 1.00 . A A . 154 TRP CG 1 1
18 30748 1 1 86 TRP CH2 C 28.713 -4.785 -4.907 1.00 . A A . 154 TRP CH2 1 1
18 30749 1 1 86 TRP CZ2 C 28.284 -5.074 -3.640 1.00 . A A . 154 TRP CZ2 1 1
18 30750 1 1 86 TRP CZ3 C 29.735 -5.526 -5.516 1.00 . A A . 154 TRP CZ3 1 1
18 30751 1 1 86 TRP H H 31.843 -6.905 -1.318 1.00 . A A . 154 TRP H 1 1
18 30752 1 1 86 TRP HA H 33.320 -9.179 -1.904 1.00 . A A . 154 TRP HA 1 1
18 30753 1 1 86 TRP HB2 H 31.352 -9.265 -3.800 1.00 . A A . 154 TRP HB2 1 1
18 30754 1 1 86 TRP HB3 H 31.148 -9.752 -2.120 1.00 . A A . 154 TRP HB3 1 1
18 30755 1 1 86 TRP HD1 H 29.589 -8.280 -0.604 1.00 . A A . 154 TRP HD1 1 1
18 30756 1 1 86 TRP HE1 H 28.015 -6.300 -1.079 1.00 . A A . 154 TRP HE1 1 1
18 30757 1 1 86 TRP HE3 H 31.132 -7.135 -5.342 1.00 . A A . 154 TRP HE3 1 1
18 30758 1 1 86 TRP HH2 H 28.264 -3.974 -5.459 1.00 . A A . 154 TRP HH2 1 1
18 30759 1 1 86 TRP HZ2 H 27.495 -4.492 -3.184 1.00 . A A . 154 TRP HZ2 1 1
18 30760 1 1 86 TRP HZ3 H 30.045 -5.267 -6.517 1.00 . A A . 154 TRP HZ3 1 1
18 30761 1 1 86 TRP N N 32.719 -7.225 -1.621 1.00 . A A . 154 TRP N 1 1
18 30762 1 1 86 TRP NE1 N 28.677 -6.635 -1.720 1.00 . A A . 154 TRP NE1 1 1
18 30763 1 1 86 TRP O O 33.144 -7.276 -4.539 1.00 . A A . 154 TRP O 1 1
18 30764 1 1 87 VAL C C 35.249 -9.833 -6.135 1.00 . A A . 155 VAL C 1 1
18 30765 1 1 87 VAL CA C 35.452 -8.679 -5.160 1.00 . A A . 155 VAL CA 1 1
18 30766 1 1 87 VAL CB C 36.949 -8.572 -4.814 1.00 . A A . 155 VAL CB 1 1
18 30767 1 1 87 VAL CG1 C 37.250 -7.235 -4.153 1.00 . A A . 155 VAL CG1 1 1
18 30768 1 1 87 VAL CG2 C 37.373 -9.726 -3.918 1.00 . A A . 155 VAL CG2 1 1
18 30769 1 1 87 VAL H H 34.910 -9.521 -3.296 1.00 . A A . 155 VAL H 1 1
18 30770 1 1 87 VAL HA H 35.148 -7.759 -5.638 1.00 . A A . 155 VAL HA 1 1
18 30771 1 1 87 VAL HB H 37.516 -8.630 -5.732 1.00 . A A . 155 VAL HB 1 1
18 30772 1 1 87 VAL HG11 H 36.326 -6.704 -3.979 1.00 . A A . 155 VAL HG11 1 1
18 30773 1 1 87 VAL HG12 H 37.753 -7.404 -3.212 1.00 . A A . 155 VAL HG12 1 1
18 30774 1 1 87 VAL HG13 H 37.885 -6.649 -4.800 1.00 . A A . 155 VAL HG13 1 1
18 30775 1 1 87 VAL HG21 H 36.885 -10.634 -4.245 1.00 . A A . 155 VAL HG21 1 1
18 30776 1 1 87 VAL HG22 H 38.443 -9.853 -3.975 1.00 . A A . 155 VAL HG22 1 1
18 30777 1 1 87 VAL HG23 H 37.089 -9.513 -2.899 1.00 . A A . 155 VAL HG23 1 1
18 30778 1 1 87 VAL N N 34.641 -8.854 -3.961 1.00 . A A . 155 VAL N 1 1
18 30779 1 1 87 VAL O O 35.178 -10.994 -5.732 1.00 . A A . 155 VAL O 1 1
18 30780 1 1 88 SER C C 36.274 -11.199 -8.806 1.00 . A A . 156 SER C 1 1
18 30781 1 1 88 SER CA C 34.957 -10.515 -8.453 1.00 . A A . 156 SER CA 1 1
18 30782 1 1 88 SER CB C 34.347 -9.881 -9.705 1.00 . A A . 156 SER CB 1 1
18 30783 1 1 88 SER H H 35.220 -8.563 -7.678 1.00 . A A . 156 SER H 1 1
18 30784 1 1 88 SER HA H 34.273 -11.256 -8.066 1.00 . A A . 156 SER HA 1 1
18 30785 1 1 88 SER HB2 H 33.746 -10.615 -10.221 1.00 . A A . 156 SER HB2 1 1
18 30786 1 1 88 SER HB3 H 33.725 -9.046 -9.415 1.00 . A A . 156 SER HB3 1 1
18 30787 1 1 88 SER HG H 35.626 -10.130 -11.167 1.00 . A A . 156 SER HG 1 1
18 30788 1 1 88 SER N N 35.156 -9.506 -7.420 1.00 . A A . 156 SER N 1 1
18 30789 1 1 88 SER O O 37.280 -10.537 -9.063 1.00 . A A . 156 SER O 1 1
18 30790 1 1 88 SER OG O 35.356 -9.416 -10.584 1.00 . A A . 156 SER OG 1 1
18 30791 1 1 89 ARG C C 37.157 -14.334 -10.221 1.00 . A A . 157 ARG C 1 1
18 30792 1 1 89 ARG CA C 37.454 -13.302 -9.136 1.00 . A A . 157 ARG CA 1 1
18 30793 1 1 89 ARG CB C 37.985 -14.001 -7.884 1.00 . A A . 157 ARG CB 1 1
18 30794 1 1 89 ARG CD C 40.300 -13.023 -7.895 1.00 . A A . 157 ARG CD 1 1
18 30795 1 1 89 ARG CG C 39.474 -14.299 -7.938 1.00 . A A . 157 ARG CG 1 1
18 30796 1 1 89 ARG CZ C 42.567 -13.796 -8.452 1.00 . A A . 157 ARG CZ 1 1
18 30797 1 1 89 ARG H H 35.428 -12.999 -8.603 1.00 . A A . 157 ARG H 1 1
18 30798 1 1 89 ARG HA H 38.205 -12.618 -9.503 1.00 . A A . 157 ARG HA 1 1
18 30799 1 1 89 ARG HB2 H 37.798 -13.370 -7.027 1.00 . A A . 157 ARG HB2 1 1
18 30800 1 1 89 ARG HB3 H 37.458 -14.934 -7.755 1.00 . A A . 157 ARG HB3 1 1
18 30801 1 1 89 ARG HD2 H 40.243 -12.540 -8.859 1.00 . A A . 157 ARG HD2 1 1
18 30802 1 1 89 ARG HD3 H 39.889 -12.369 -7.141 1.00 . A A . 157 ARG HD3 1 1
18 30803 1 1 89 ARG HE H 42.012 -13.078 -6.676 1.00 . A A . 157 ARG HE 1 1
18 30804 1 1 89 ARG HG2 H 39.740 -14.915 -7.092 1.00 . A A . 157 ARG HG2 1 1
18 30805 1 1 89 ARG HG3 H 39.692 -14.828 -8.854 1.00 . A A . 157 ARG HG3 1 1
18 30806 1 1 89 ARG HH11 H 41.229 -13.930 -9.959 1.00 . A A . 157 ARG HH11 1 1
18 30807 1 1 89 ARG HH12 H 42.830 -14.471 -10.338 1.00 . A A . 157 ARG HH12 1 1
18 30808 1 1 89 ARG HH21 H 44.124 -13.787 -7.163 1.00 . A A . 157 ARG HH21 1 1
18 30809 1 1 89 ARG HH22 H 44.476 -14.390 -8.747 1.00 . A A . 157 ARG HH22 1 1
18 30810 1 1 89 ARG N N 36.260 -12.528 -8.817 1.00 . A A . 157 ARG N 1 1
18 30811 1 1 89 ARG NE N 41.702 -13.288 -7.581 1.00 . A A . 157 ARG NE 1 1
18 30812 1 1 89 ARG NH1 N 42.176 -14.091 -9.684 1.00 . A A . 157 ARG NH1 1 1
18 30813 1 1 89 ARG NH2 N 43.826 -14.008 -8.091 1.00 . A A . 157 ARG NH2 1 1
18 30814 1 1 89 ARG O O 36.501 -15.345 -9.969 1.00 . A A . 157 ARG O 1 1
18 30815 1 1 90 LYS C C 38.510 -16.060 -12.587 1.00 . A A . 158 LYS C 1 1
18 30816 1 1 90 LYS CA C 37.435 -14.978 -12.552 1.00 . A A . 158 LYS CA 1 1
18 30817 1 1 90 LYS CB C 37.437 -14.199 -13.869 1.00 . A A . 158 LYS CB 1 1
18 30818 1 1 90 LYS CD C 38.322 -15.504 -15.824 1.00 . A A . 158 LYS CD 1 1
18 30819 1 1 90 LYS CE C 38.700 -14.526 -16.927 1.00 . A A . 158 LYS CE 1 1
18 30820 1 1 90 LYS CG C 37.080 -15.046 -15.077 1.00 . A A . 158 LYS CG 1 1
18 30821 1 1 90 LYS H H 38.162 -13.251 -11.567 1.00 . A A . 158 LYS H 1 1
18 30822 1 1 90 LYS HA H 36.472 -15.449 -12.423 1.00 . A A . 158 LYS HA 1 1
18 30823 1 1 90 LYS HB2 H 36.722 -13.392 -13.797 1.00 . A A . 158 LYS HB2 1 1
18 30824 1 1 90 LYS HB3 H 38.422 -13.783 -14.025 1.00 . A A . 158 LYS HB3 1 1
18 30825 1 1 90 LYS HD2 H 39.143 -15.579 -15.128 1.00 . A A . 158 LYS HD2 1 1
18 30826 1 1 90 LYS HD3 H 38.130 -16.472 -16.264 1.00 . A A . 158 LYS HD3 1 1
18 30827 1 1 90 LYS HE2 H 38.108 -14.745 -17.802 1.00 . A A . 158 LYS HE2 1 1
18 30828 1 1 90 LYS HE3 H 38.487 -13.523 -16.589 1.00 . A A . 158 LYS HE3 1 1
18 30829 1 1 90 LYS HG2 H 36.531 -15.916 -14.747 1.00 . A A . 158 LYS HG2 1 1
18 30830 1 1 90 LYS HG3 H 36.463 -14.462 -15.746 1.00 . A A . 158 LYS HG3 1 1
18 30831 1 1 90 LYS HZ1 H 40.562 -15.470 -16.848 1.00 . A A . 158 LYS HZ1 1 1
18 30832 1 1 90 LYS HZ2 H 40.254 -14.684 -18.314 1.00 . A A . 158 LYS HZ2 1 1
18 30833 1 1 90 LYS HZ3 H 40.652 -13.783 -16.938 1.00 . A A . 158 LYS HZ3 1 1
18 30834 1 1 90 LYS N N 37.646 -14.073 -11.428 1.00 . A A . 158 LYS N 1 1
18 30835 1 1 90 LYS NZ N 40.143 -14.622 -17.281 1.00 . A A . 158 LYS NZ 1 1
18 30836 1 1 90 LYS O O 39.703 -15.765 -12.516 1.00 . A A . 158 LYS O 1 1
18 30837 1 1 91 ALA C C 38.387 -19.626 -13.477 1.00 . A A . 159 ALA C 1 1
18 30838 1 1 91 ALA CA C 39.006 -18.437 -12.749 1.00 . A A . 159 ALA CA 1 1
18 30839 1 1 91 ALA CB C 39.425 -18.837 -11.342 1.00 . A A . 159 ALA CB 1 1
18 30840 1 1 91 ALA H H 37.117 -17.483 -12.753 1.00 . A A . 159 ALA H 1 1
18 30841 1 1 91 ALA HA H 39.889 -18.119 -13.285 1.00 . A A . 159 ALA HA 1 1
18 30842 1 1 91 ALA HB1 H 40.023 -18.050 -10.908 1.00 . A A . 159 ALA HB1 1 1
18 30843 1 1 91 ALA HB2 H 38.545 -18.997 -10.737 1.00 . A A . 159 ALA HB2 1 1
18 30844 1 1 91 ALA HB3 H 40.004 -19.748 -11.386 1.00 . A A . 159 ALA HB3 1 1
18 30845 1 1 91 ALA N N 38.080 -17.312 -12.700 1.00 . A A . 159 ALA N 1 1
18 30846 1 1 91 ALA O O 37.166 -19.742 -13.567 1.00 . A A . 159 ALA O 1 1
18 30847 1 1 92 GLU C C 39.182 -22.962 -13.991 1.00 . A A . 160 GLU C 1 1
18 30848 1 1 92 GLU CA C 38.775 -21.683 -14.718 1.00 . A A . 160 GLU CA 1 1
18 30849 1 1 92 GLU CB C 39.337 -21.691 -16.141 1.00 . A A . 160 GLU CB 1 1
18 30850 1 1 92 GLU CD C 39.262 -22.795 -18.412 1.00 . A A . 160 GLU CD 1 1
18 30851 1 1 92 GLU CG C 38.981 -22.941 -16.929 1.00 . A A . 160 GLU CG 1 1
18 30852 1 1 92 GLU H H 40.202 -20.356 -13.891 1.00 . A A . 160 GLU H 1 1
18 30853 1 1 92 GLU HA H 37.698 -21.639 -14.767 1.00 . A A . 160 GLU HA 1 1
18 30854 1 1 92 GLU HB2 H 38.953 -20.833 -16.672 1.00 . A A . 160 GLU HB2 1 1
18 30855 1 1 92 GLU HB3 H 40.414 -21.619 -16.090 1.00 . A A . 160 GLU HB3 1 1
18 30856 1 1 92 GLU HG2 H 39.559 -23.769 -16.548 1.00 . A A . 160 GLU HG2 1 1
18 30857 1 1 92 GLU HG3 H 37.929 -23.147 -16.796 1.00 . A A . 160 GLU HG3 1 1
18 30858 1 1 92 GLU N N 39.239 -20.504 -13.996 1.00 . A A . 160 GLU N 1 1
18 30859 1 1 92 GLU O O 40.367 -23.282 -13.890 1.00 . A A . 160 GLU O 1 1
18 30860 1 1 92 GLU OE1 O 40.422 -22.505 -18.770 1.00 . A A . 160 GLU OE1 1 1
18 30861 1 1 92 GLU OE2 O 38.321 -22.972 -19.214 1.00 . A A . 160 GLU OE2 1 1
18 30862 1 1 93 LEU C C 38.409 -26.126 -13.715 1.00 . A A . 161 LEU C 1 1
18 30863 1 1 93 LEU CA C 38.445 -24.932 -12.766 1.00 . A A . 161 LEU CA 1 1
18 30864 1 1 93 LEU CB C 37.414 -25.120 -11.652 1.00 . A A . 161 LEU CB 1 1
18 30865 1 1 93 LEU CD1 C 37.074 -27.594 -11.433 1.00 . A A . 161 LEU CD1 1 1
18 30866 1 1 93 LEU CD2 C 35.163 -26.031 -11.030 1.00 . A A . 161 LEU CD2 1 1
18 30867 1 1 93 LEU CG C 36.430 -26.276 -11.836 1.00 . A A . 161 LEU CG 1 1
18 30868 1 1 93 LEU H H 37.268 -23.382 -13.597 1.00 . A A . 161 LEU H 1 1
18 30869 1 1 93 LEU HA H 39.429 -24.866 -12.327 1.00 . A A . 161 LEU HA 1 1
18 30870 1 1 93 LEU HB2 H 37.949 -25.285 -10.730 1.00 . A A . 161 LEU HB2 1 1
18 30871 1 1 93 LEU HB3 H 36.841 -24.206 -11.576 1.00 . A A . 161 LEU HB3 1 1
18 30872 1 1 93 LEU HD11 H 38.127 -27.439 -11.252 1.00 . A A . 161 LEU HD11 1 1
18 30873 1 1 93 LEU HD12 H 36.604 -27.964 -10.534 1.00 . A A . 161 LEU HD12 1 1
18 30874 1 1 93 LEU HD13 H 36.948 -28.314 -12.228 1.00 . A A . 161 LEU HD13 1 1
18 30875 1 1 93 LEU HD21 H 34.838 -25.011 -11.173 1.00 . A A . 161 LEU HD21 1 1
18 30876 1 1 93 LEU HD22 H 34.389 -26.706 -11.363 1.00 . A A . 161 LEU HD22 1 1
18 30877 1 1 93 LEU HD23 H 35.364 -26.202 -9.982 1.00 . A A . 161 LEU HD23 1 1
18 30878 1 1 93 LEU HG H 36.156 -26.345 -12.880 1.00 . A A . 161 LEU HG 1 1
18 30879 1 1 93 LEU N N 38.192 -23.688 -13.485 1.00 . A A . 161 LEU N 1 1
18 30880 1 1 93 LEU O O 37.608 -26.166 -14.650 1.00 . A A . 161 LEU O 1 1
18 30881 1 1 94 LEU C C 38.680 -29.478 -13.601 1.00 . A A . 162 LEU C 1 1
18 30882 1 1 94 LEU CA C 39.346 -28.296 -14.297 1.00 . A A . 162 LEU CA 1 1
18 30883 1 1 94 LEU CB C 40.802 -28.635 -14.622 1.00 . A A . 162 LEU CB 1 1
18 30884 1 1 94 LEU CD1 C 41.582 -30.713 -13.457 1.00 . A A . 162 LEU CD1 1 1
18 30885 1 1 94 LEU CD2 C 43.074 -28.708 -13.566 1.00 . A A . 162 LEU CD2 1 1
18 30886 1 1 94 LEU CG C 41.635 -29.193 -13.468 1.00 . A A . 162 LEU CG 1 1
18 30887 1 1 94 LEU H H 39.893 -27.009 -12.708 1.00 . A A . 162 LEU H 1 1
18 30888 1 1 94 LEU HA H 38.819 -28.091 -15.217 1.00 . A A . 162 LEU HA 1 1
18 30889 1 1 94 LEU HB2 H 40.802 -29.368 -15.414 1.00 . A A . 162 LEU HB2 1 1
18 30890 1 1 94 LEU HB3 H 41.281 -27.731 -14.971 1.00 . A A . 162 LEU HB3 1 1
18 30891 1 1 94 LEU HD11 H 40.804 -31.050 -14.125 1.00 . A A . 162 LEU HD11 1 1
18 30892 1 1 94 LEU HD12 H 42.532 -31.108 -13.782 1.00 . A A . 162 LEU HD12 1 1
18 30893 1 1 94 LEU HD13 H 41.371 -31.058 -12.455 1.00 . A A . 162 LEU HD13 1 1
18 30894 1 1 94 LEU HD21 H 43.348 -28.601 -14.605 1.00 . A A . 162 LEU HD21 1 1
18 30895 1 1 94 LEU HD22 H 43.168 -27.754 -13.069 1.00 . A A . 162 LEU HD22 1 1
18 30896 1 1 94 LEU HD23 H 43.729 -29.427 -13.094 1.00 . A A . 162 LEU HD23 1 1
18 30897 1 1 94 LEU HG H 41.225 -28.838 -12.532 1.00 . A A . 162 LEU HG 1 1
18 30898 1 1 94 LEU N N 39.280 -27.098 -13.467 1.00 . A A . 162 LEU N 1 1
18 30899 1 1 94 LEU O O 38.893 -29.712 -12.411 1.00 . A A . 162 LEU O 1 1
18 30900 1 1 95 LEU C C 38.143 -32.293 -13.054 1.00 . A A . 163 LEU C 1 1
18 30901 1 1 95 LEU CA C 37.179 -31.383 -13.808 1.00 . A A . 163 LEU CA 1 1
18 30902 1 1 95 LEU CB C 36.495 -32.165 -14.931 1.00 . A A . 163 LEU CB 1 1
18 30903 1 1 95 LEU CD1 C 34.794 -33.329 -13.504 1.00 . A A . 163 LEU CD1 1 1
18 30904 1 1 95 LEU CD2 C 35.355 -34.235 -15.767 1.00 . A A . 163 LEU CD2 1 1
18 30905 1 1 95 LEU CG C 35.892 -33.514 -14.539 1.00 . A A . 163 LEU CG 1 1
18 30906 1 1 95 LEU H H 37.745 -29.986 -15.293 1.00 . A A . 163 LEU H 1 1
18 30907 1 1 95 LEU HA H 36.427 -31.026 -13.119 1.00 . A A . 163 LEU HA 1 1
18 30908 1 1 95 LEU HB2 H 35.700 -31.550 -15.325 1.00 . A A . 163 LEU HB2 1 1
18 30909 1 1 95 LEU HB3 H 37.228 -32.341 -15.705 1.00 . A A . 163 LEU HB3 1 1
18 30910 1 1 95 LEU HD11 H 34.716 -32.283 -13.246 1.00 . A A . 163 LEU HD11 1 1
18 30911 1 1 95 LEU HD12 H 33.854 -33.670 -13.912 1.00 . A A . 163 LEU HD12 1 1
18 30912 1 1 95 LEU HD13 H 35.031 -33.901 -12.620 1.00 . A A . 163 LEU HD13 1 1
18 30913 1 1 95 LEU HD21 H 36.085 -34.185 -16.562 1.00 . A A . 163 LEU HD21 1 1
18 30914 1 1 95 LEU HD22 H 35.161 -35.269 -15.521 1.00 . A A . 163 LEU HD22 1 1
18 30915 1 1 95 LEU HD23 H 34.438 -33.763 -16.089 1.00 . A A . 163 LEU HD23 1 1
18 30916 1 1 95 LEU HG H 36.664 -34.132 -14.099 1.00 . A A . 163 LEU HG 1 1
18 30917 1 1 95 LEU N N 37.875 -30.222 -14.352 1.00 . A A . 163 LEU N 1 1
18 30918 1 1 95 LEU O O 39.149 -32.739 -13.604 1.00 . A A . 163 LEU O 1 1
18 30919 1 1 96 ASN C C 38.306 -34.894 -11.165 1.00 . A A . 164 ASN C 1 1
18 30920 1 1 96 ASN CA C 38.666 -33.425 -10.964 1.00 . A A . 164 ASN CA 1 1
18 30921 1 1 96 ASN CB C 38.516 -33.049 -9.488 1.00 . A A . 164 ASN CB 1 1
18 30922 1 1 96 ASN CG C 38.054 -31.617 -9.301 1.00 . A A . 164 ASN CG 1 1
18 30923 1 1 96 ASN H H 37.012 -32.181 -11.409 1.00 . A A . 164 ASN H 1 1
18 30924 1 1 96 ASN HA H 39.692 -33.274 -11.262 1.00 . A A . 164 ASN HA 1 1
18 30925 1 1 96 ASN HB2 H 37.790 -33.704 -9.028 1.00 . A A . 164 ASN HB2 1 1
18 30926 1 1 96 ASN HB3 H 39.468 -33.169 -8.993 1.00 . A A . 164 ASN HB3 1 1
18 30927 1 1 96 ASN HD21 H 36.163 -32.163 -9.585 1.00 . A A . 164 ASN HD21 1 1
18 30928 1 1 96 ASN HD22 H 36.422 -30.482 -9.283 1.00 . A A . 164 ASN HD22 1 1
18 30929 1 1 96 ASN N N 37.828 -32.566 -11.793 1.00 . A A . 164 ASN N 1 1
18 30930 1 1 96 ASN ND2 N 36.748 -31.399 -9.400 1.00 . A A . 164 ASN ND2 1 1
18 30931 1 1 96 ASN O O 38.056 -35.620 -10.202 1.00 . A A . 164 ASN O 1 1
18 30932 1 1 96 ASN OD1 O 38.862 -30.717 -9.070 1.00 . A A . 164 ASN OD1 1 1
18 30933 1 1 97 SER C C 38.812 -37.678 -11.949 1.00 . A A . 165 SER C 1 1
18 30934 1 1 97 SER CA C 37.950 -36.707 -12.750 1.00 . A A . 165 SER CA 1 1
18 30935 1 1 97 SER CB C 38.137 -36.957 -14.247 1.00 . A A . 165 SER CB 1 1
18 30936 1 1 97 SER H H 38.491 -34.698 -13.146 1.00 . A A . 165 SER H 1 1
18 30937 1 1 97 SER HA H 36.914 -36.868 -12.493 1.00 . A A . 165 SER HA 1 1
18 30938 1 1 97 SER HB2 H 39.116 -37.375 -14.421 1.00 . A A . 165 SER HB2 1 1
18 30939 1 1 97 SER HB3 H 37.383 -37.650 -14.591 1.00 . A A . 165 SER HB3 1 1
18 30940 1 1 97 SER HG H 38.517 -35.825 -15.801 1.00 . A A . 165 SER HG 1 1
18 30941 1 1 97 SER N N 38.282 -35.325 -12.422 1.00 . A A . 165 SER N 1 1
18 30942 1 1 97 SER O O 39.771 -37.276 -11.290 1.00 . A A . 165 SER O 1 1
18 30943 1 1 97 SER OG O 38.018 -35.752 -14.984 1.00 . A A . 165 SER OG 1 1
18 30944 1 1 98 SER C C 40.426 -40.437 -12.086 1.00 . A A . 166 SER C 1 1
18 30945 1 1 98 SER CA C 39.203 -39.989 -11.291 1.00 . A A . 166 SER CA 1 1
18 30946 1 1 98 SER CB C 38.299 -41.189 -11.003 1.00 . A A . 166 SER CB 1 1
18 30947 1 1 98 SER H H 37.690 -39.218 -12.555 1.00 . A A . 166 SER H 1 1
18 30948 1 1 98 SER HA H 39.533 -39.565 -10.354 1.00 . A A . 166 SER HA 1 1
18 30949 1 1 98 SER HB2 H 37.835 -41.514 -11.922 1.00 . A A . 166 SER HB2 1 1
18 30950 1 1 98 SER HB3 H 38.893 -41.993 -10.595 1.00 . A A . 166 SER HB3 1 1
18 30951 1 1 98 SER HG H 36.627 -41.551 -10.048 1.00 . A A . 166 SER HG 1 1
18 30952 1 1 98 SER N N 38.464 -38.959 -12.012 1.00 . A A . 166 SER N 1 1
18 30953 1 1 98 SER O O 40.417 -41.496 -12.714 1.00 . A A . 166 SER O 1 1
18 30954 1 1 98 SER OG O 37.284 -40.851 -10.073 1.00 . A A . 166 SER OG 1 1
18 30955 1 1 99 ASP C C 43.917 -39.811 -11.849 1.00 . A A . 167 ASP C 1 1
18 30956 1 1 99 ASP CA C 42.707 -39.937 -12.769 1.00 . A A . 167 ASP CA 1 1
18 30957 1 1 99 ASP CB C 42.870 -39.011 -13.976 1.00 . A A . 167 ASP CB 1 1
18 30958 1 1 99 ASP CG C 41.998 -39.425 -15.145 1.00 . A A . 167 ASP CG 1 1
18 30959 1 1 99 ASP H H 41.421 -38.794 -11.535 1.00 . A A . 167 ASP H 1 1
18 30960 1 1 99 ASP HA H 42.639 -40.957 -13.117 1.00 . A A . 167 ASP HA 1 1
18 30961 1 1 99 ASP HB2 H 42.600 -38.005 -13.688 1.00 . A A . 167 ASP HB2 1 1
18 30962 1 1 99 ASP HB3 H 43.901 -39.025 -14.296 1.00 . A A . 167 ASP HB3 1 1
18 30963 1 1 99 ASP N N 41.476 -39.624 -12.053 1.00 . A A . 167 ASP N 1 1
18 30964 1 1 99 ASP O O 44.878 -39.108 -12.162 1.00 . A A . 167 ASP O 1 1
18 30965 1 1 99 ASP OD1 O 41.348 -40.487 -15.054 1.00 . A A . 167 ASP OD1 1 1
18 30966 1 1 99 ASP OD2 O 41.966 -38.686 -16.151 1.00 . A A . 167 ASP OD2 1 1
18 30967 1 1 100 LYS C C 45.999 -41.527 -10.067 1.00 . A A . 168 LYS C 1 1
18 30968 1 1 100 LYS CA C 44.954 -40.463 -9.746 1.00 . A A . 168 LYS CA 1 1
18 30969 1 1 100 LYS CB C 44.415 -40.676 -8.329 1.00 . A A . 168 LYS CB 1 1
18 30970 1 1 100 LYS CD C 44.721 -43.084 -7.684 1.00 . A A . 168 LYS CD 1 1
18 30971 1 1 100 LYS CE C 44.023 -44.215 -6.946 1.00 . A A . 168 LYS CE 1 1
18 30972 1 1 100 LYS CG C 43.734 -42.019 -8.133 1.00 . A A . 168 LYS CG 1 1
18 30973 1 1 100 LYS H H 43.070 -41.040 -10.519 1.00 . A A . 168 LYS H 1 1
18 30974 1 1 100 LYS HA H 45.419 -39.491 -9.803 1.00 . A A . 168 LYS HA 1 1
18 30975 1 1 100 LYS HB2 H 45.235 -40.605 -7.630 1.00 . A A . 168 LYS HB2 1 1
18 30976 1 1 100 LYS HB3 H 43.698 -39.897 -8.110 1.00 . A A . 168 LYS HB3 1 1
18 30977 1 1 100 LYS HD2 H 45.220 -43.489 -8.552 1.00 . A A . 168 LYS HD2 1 1
18 30978 1 1 100 LYS HD3 H 45.450 -42.632 -7.026 1.00 . A A . 168 LYS HD3 1 1
18 30979 1 1 100 LYS HE2 H 44.764 -44.933 -6.629 1.00 . A A . 168 LYS HE2 1 1
18 30980 1 1 100 LYS HE3 H 43.523 -43.808 -6.080 1.00 . A A . 168 LYS HE3 1 1
18 30981 1 1 100 LYS HG2 H 42.966 -41.917 -7.381 1.00 . A A . 168 LYS HG2 1 1
18 30982 1 1 100 LYS HG3 H 43.287 -42.326 -9.068 1.00 . A A . 168 LYS HG3 1 1
18 30983 1 1 100 LYS HZ1 H 43.461 -45.206 -8.697 1.00 . A A . 168 LYS HZ1 1 1
18 30984 1 1 100 LYS HZ2 H 42.644 -45.740 -7.316 1.00 . A A . 168 LYS HZ2 1 1
18 30985 1 1 100 LYS HZ3 H 42.233 -44.258 -8.023 1.00 . A A . 168 LYS HZ3 1 1
18 30986 1 1 100 LYS N N 43.863 -40.497 -10.713 1.00 . A A . 168 LYS N 1 1
18 30987 1 1 100 LYS NZ N 43.020 -44.903 -7.806 1.00 . A A . 168 LYS NZ 1 1
18 30988 1 1 100 LYS O O 45.888 -42.238 -11.065 1.00 . A A . 168 LYS O 1 1
18 30989 1 1 101 ASN C C 47.704 -43.950 -8.787 1.00 . A A . 169 ASN C 1 1
18 30990 1 1 101 ASN CA C 48.079 -42.608 -9.409 1.00 . A A . 169 ASN CA 1 1
18 30991 1 1 101 ASN CB C 49.386 -42.098 -8.799 1.00 . A A . 169 ASN CB 1 1
18 30992 1 1 101 ASN CG C 50.461 -43.166 -8.760 1.00 . A A . 169 ASN CG 1 1
18 30993 1 1 101 ASN H H 47.048 -41.034 -8.438 1.00 . A A . 169 ASN H 1 1
18 30994 1 1 101 ASN HA H 48.216 -42.742 -10.471 1.00 . A A . 169 ASN HA 1 1
18 30995 1 1 101 ASN HB2 H 49.750 -41.268 -9.387 1.00 . A A . 169 ASN HB2 1 1
18 30996 1 1 101 ASN HB3 H 49.199 -41.764 -7.789 1.00 . A A . 169 ASN HB3 1 1
18 30997 1 1 101 ASN HD21 H 50.759 -42.972 -10.717 1.00 . A A . 169 ASN HD21 1 1
18 30998 1 1 101 ASN HD22 H 51.747 -44.143 -9.919 1.00 . A A . 169 ASN HD22 1 1
18 30999 1 1 101 ASN N N 47.014 -41.630 -9.215 1.00 . A A . 169 ASN N 1 1
18 31000 1 1 101 ASN ND2 N 51.048 -43.456 -9.916 1.00 . A A . 169 ASN ND2 1 1
18 31001 1 1 101 ASN O O 47.457 -44.043 -7.584 1.00 . A A . 169 ASN O 1 1
18 31002 1 1 101 ASN OD1 O 50.761 -43.723 -7.704 1.00 . A A . 169 ASN OD1 1 1
18 31003 1 1 102 THR C C 48.339 -47.354 -9.624 1.00 . A A . 170 THR C 1 1
18 31004 1 1 102 THR CA C 47.320 -46.326 -9.148 1.00 . A A . 170 THR CA 1 1
18 31005 1 1 102 THR CB C 45.919 -46.747 -9.633 1.00 . A A . 170 THR CB 1 1
18 31006 1 1 102 THR CG2 C 45.757 -46.476 -11.121 1.00 . A A . 170 THR CG2 1 1
18 31007 1 1 102 THR H H 47.871 -44.852 -10.563 1.00 . A A . 170 THR H 1 1
18 31008 1 1 102 THR HA H 47.314 -46.311 -8.068 1.00 . A A . 170 THR HA 1 1
18 31009 1 1 102 THR HB H 45.180 -46.170 -9.095 1.00 . A A . 170 THR HB 1 1
18 31010 1 1 102 THR HG1 H 46.014 -48.656 -10.119 1.00 . A A . 170 THR HG1 1 1
18 31011 1 1 102 THR HG21 H 46.731 -46.409 -11.582 1.00 . A A . 170 THR HG21 1 1
18 31012 1 1 102 THR HG22 H 45.198 -47.281 -11.574 1.00 . A A . 170 THR HG22 1 1
18 31013 1 1 102 THR HG23 H 45.228 -45.545 -11.262 1.00 . A A . 170 THR HG23 1 1
18 31014 1 1 102 THR N N 47.664 -44.989 -9.616 1.00 . A A . 170 THR N 1 1
18 31015 1 1 102 THR O O 48.075 -48.121 -10.550 1.00 . A A . 170 THR O 1 1
18 31016 1 1 102 THR OG1 O 45.707 -48.138 -9.370 1.00 . A A . 170 THR OG1 1 1
18 31017 1 1 103 GLU C C 50.091 -49.744 -9.186 1.00 . A A . 171 GLU C 1 1
18 31018 1 1 103 GLU CA C 50.564 -48.301 -9.343 1.00 . A A . 171 GLU CA 1 1
18 31019 1 1 103 GLU CB C 51.801 -48.062 -8.476 1.00 . A A . 171 GLU CB 1 1
18 31020 1 1 103 GLU CD C 52.984 -46.404 -9.971 1.00 . A A . 171 GLU CD 1 1
18 31021 1 1 103 GLU CG C 52.374 -46.660 -8.606 1.00 . A A . 171 GLU CG 1 1
18 31022 1 1 103 GLU H H 49.655 -46.729 -8.254 1.00 . A A . 171 GLU H 1 1
18 31023 1 1 103 GLU HA H 50.821 -48.130 -10.377 1.00 . A A . 171 GLU HA 1 1
18 31024 1 1 103 GLU HB2 H 51.539 -48.227 -7.441 1.00 . A A . 171 GLU HB2 1 1
18 31025 1 1 103 GLU HB3 H 52.567 -48.769 -8.760 1.00 . A A . 171 GLU HB3 1 1
18 31026 1 1 103 GLU HG2 H 51.582 -45.945 -8.443 1.00 . A A . 171 GLU HG2 1 1
18 31027 1 1 103 GLU HG3 H 53.139 -46.527 -7.855 1.00 . A A . 171 GLU HG3 1 1
18 31028 1 1 103 GLU N N 49.504 -47.366 -8.984 1.00 . A A . 171 GLU N 1 1
18 31029 1 1 103 GLU O O 48.921 -49.996 -8.901 1.00 . A A . 171 GLU O 1 1
18 31030 1 1 103 GLU OE1 O 52.246 -45.963 -10.876 1.00 . A A . 171 GLU OE1 1 1
18 31031 1 1 103 GLU OE2 O 54.198 -46.645 -10.133 1.00 . A A . 171 GLU OE2 1 1
18 31032 1 1 104 GLN C C 49.994 -52.394 -7.931 1.00 . A A . 172 GLN C 1 1
18 31033 1 1 104 GLN CA C 50.687 -52.102 -9.258 1.00 . A A . 172 GLN CA 1 1
18 31034 1 1 104 GLN CB C 51.956 -52.948 -9.381 1.00 . A A . 172 GLN CB 1 1
18 31035 1 1 104 GLN CD C 53.530 -54.056 -11.016 1.00 . A A . 172 GLN CD 1 1
18 31036 1 1 104 GLN CG C 52.592 -52.894 -10.760 1.00 . A A . 172 GLN CG 1 1
18 31037 1 1 104 GLN H H 51.926 -50.421 -9.601 1.00 . A A . 172 GLN H 1 1
18 31038 1 1 104 GLN HA H 50.016 -52.357 -10.064 1.00 . A A . 172 GLN HA 1 1
18 31039 1 1 104 GLN HB2 H 52.679 -52.597 -8.660 1.00 . A A . 172 GLN HB2 1 1
18 31040 1 1 104 GLN HB3 H 51.711 -53.977 -9.162 1.00 . A A . 172 GLN HB3 1 1
18 31041 1 1 104 GLN HE21 H 53.967 -53.338 -12.819 1.00 . A A . 172 GLN HE21 1 1
18 31042 1 1 104 GLN HE22 H 54.761 -54.810 -12.383 1.00 . A A . 172 GLN HE22 1 1
18 31043 1 1 104 GLN HG2 H 51.810 -52.912 -11.505 1.00 . A A . 172 GLN HG2 1 1
18 31044 1 1 104 GLN HG3 H 53.149 -51.973 -10.849 1.00 . A A . 172 GLN HG3 1 1
18 31045 1 1 104 GLN N N 51.010 -50.685 -9.376 1.00 . A A . 172 GLN N 1 1
18 31046 1 1 104 GLN NE2 N 54.149 -54.070 -12.192 1.00 . A A . 172 GLN NE2 1 1
18 31047 1 1 104 GLN O O 50.375 -51.859 -6.890 1.00 . A A . 172 GLN O 1 1
18 31048 1 1 104 GLN OE1 O 53.698 -54.932 -10.168 1.00 . A A . 172 GLN OE1 1 1
18 31049 1 1 105 ALA C C 47.739 -55.050 -6.852 1.00 . A A . 173 ALA C 1 1
18 31050 1 1 105 ALA CA C 48.229 -53.608 -6.777 1.00 . A A . 173 ALA CA 1 1
18 31051 1 1 105 ALA CB C 47.056 -52.660 -6.577 1.00 . A A . 173 ALA CB 1 1
18 31052 1 1 105 ALA H H 48.718 -53.638 -8.836 1.00 . A A . 173 ALA H 1 1
18 31053 1 1 105 ALA HA H 48.891 -53.506 -5.929 1.00 . A A . 173 ALA HA 1 1
18 31054 1 1 105 ALA HB1 H 47.245 -51.737 -7.104 1.00 . A A . 173 ALA HB1 1 1
18 31055 1 1 105 ALA HB2 H 46.155 -53.117 -6.963 1.00 . A A . 173 ALA HB2 1 1
18 31056 1 1 105 ALA HB3 H 46.934 -52.456 -5.524 1.00 . A A . 173 ALA HB3 1 1
18 31057 1 1 105 ALA N N 48.974 -53.245 -7.976 1.00 . A A . 173 ALA N 1 1
18 31058 1 1 105 ALA O O 47.934 -55.731 -7.858 1.00 . A A . 173 ALA O 1 1
18 31059 1 1 106 ALA C C 45.694 -57.169 -6.924 1.00 . A A . 174 ALA C 1 1
18 31060 1 1 106 ALA CA C 46.586 -56.872 -5.723 1.00 . A A . 174 ALA CA 1 1
18 31061 1 1 106 ALA CB C 45.820 -57.093 -4.427 1.00 . A A . 174 ALA CB 1 1
18 31062 1 1 106 ALA H H 46.980 -54.920 -5.007 1.00 . A A . 174 ALA H 1 1
18 31063 1 1 106 ALA HA H 47.427 -57.550 -5.736 1.00 . A A . 174 ALA HA 1 1
18 31064 1 1 106 ALA HB1 H 44.872 -56.578 -4.478 1.00 . A A . 174 ALA HB1 1 1
18 31065 1 1 106 ALA HB2 H 46.396 -56.706 -3.599 1.00 . A A . 174 ALA HB2 1 1
18 31066 1 1 106 ALA HB3 H 45.650 -58.150 -4.286 1.00 . A A . 174 ALA HB3 1 1
18 31067 1 1 106 ALA N N 47.104 -55.511 -5.779 1.00 . A A . 174 ALA N 1 1
18 31068 1 1 106 ALA O O 45.365 -56.274 -7.701 1.00 . A A . 174 ALA O 1 1
18 31069 1 1 107 ALA C C 43.113 -58.116 -8.137 1.00 . A A . 175 ALA C 1 1
18 31070 1 1 107 ALA CA C 44.451 -58.846 -8.175 1.00 . A A . 175 ALA CA 1 1
18 31071 1 1 107 ALA CB C 44.234 -60.352 -8.138 1.00 . A A . 175 ALA CB 1 1
18 31072 1 1 107 ALA H H 45.602 -59.101 -6.417 1.00 . A A . 175 ALA H 1 1
18 31073 1 1 107 ALA HA H 44.957 -58.602 -9.098 1.00 . A A . 175 ALA HA 1 1
18 31074 1 1 107 ALA HB1 H 44.850 -60.822 -8.890 1.00 . A A . 175 ALA HB1 1 1
18 31075 1 1 107 ALA HB2 H 43.195 -60.570 -8.336 1.00 . A A . 175 ALA HB2 1 1
18 31076 1 1 107 ALA HB3 H 44.503 -60.731 -7.164 1.00 . A A . 175 ALA HB3 1 1
18 31077 1 1 107 ALA N N 45.306 -58.432 -7.069 1.00 . A A . 175 ALA N 1 1
18 31078 1 1 107 ALA O O 42.700 -57.580 -7.109 1.00 . A A . 175 ALA O 1 1
18 31079 1 1 108 PRO C C 40.018 -58.164 -8.643 1.00 . A A . 176 PRO C 1 1
18 31080 1 1 108 PRO CA C 41.116 -57.432 -9.407 1.00 . A A . 176 PRO CA 1 1
18 31081 1 1 108 PRO CB C 40.838 -57.473 -10.912 1.00 . A A . 176 PRO CB 1 1
18 31082 1 1 108 PRO CD C 42.849 -58.713 -10.548 1.00 . A A . 176 PRO CD 1 1
18 31083 1 1 108 PRO CG C 41.619 -58.641 -11.409 1.00 . A A . 176 PRO CG 1 1
18 31084 1 1 108 PRO HA H 41.160 -56.405 -9.076 1.00 . A A . 176 PRO HA 1 1
18 31085 1 1 108 PRO HB2 H 39.778 -57.605 -11.081 1.00 . A A . 176 PRO HB2 1 1
18 31086 1 1 108 PRO HB3 H 41.170 -56.553 -11.369 1.00 . A A . 176 PRO HB3 1 1
18 31087 1 1 108 PRO HD2 H 43.142 -59.741 -10.394 1.00 . A A . 176 PRO HD2 1 1
18 31088 1 1 108 PRO HD3 H 43.656 -58.151 -10.996 1.00 . A A . 176 PRO HD3 1 1
18 31089 1 1 108 PRO HG2 H 41.036 -59.543 -11.306 1.00 . A A . 176 PRO HG2 1 1
18 31090 1 1 108 PRO HG3 H 41.893 -58.485 -12.442 1.00 . A A . 176 PRO HG3 1 1
18 31091 1 1 108 PRO N N 42.418 -58.094 -9.284 1.00 . A A . 176 PRO N 1 1
18 31092 1 1 108 PRO O O 40.246 -59.240 -8.089 1.00 . A A . 176 PRO O 1 1
18 31093 1 1 109 ALA C C 36.761 -58.880 -8.899 1.00 . A A . 177 ALA C 1 1
18 31094 1 1 109 ALA CA C 37.694 -58.173 -7.921 1.00 . A A . 177 ALA CA 1 1
18 31095 1 1 109 ALA CB C 36.936 -57.112 -7.138 1.00 . A A . 177 ALA CB 1 1
18 31096 1 1 109 ALA H H 38.708 -56.718 -9.076 1.00 . A A . 177 ALA H 1 1
18 31097 1 1 109 ALA HA H 38.079 -58.899 -7.219 1.00 . A A . 177 ALA HA 1 1
18 31098 1 1 109 ALA HB1 H 36.988 -56.171 -7.664 1.00 . A A . 177 ALA HB1 1 1
18 31099 1 1 109 ALA HB2 H 37.378 -57.004 -6.159 1.00 . A A . 177 ALA HB2 1 1
18 31100 1 1 109 ALA HB3 H 35.902 -57.412 -7.036 1.00 . A A . 177 ALA HB3 1 1
18 31101 1 1 109 ALA N N 38.827 -57.575 -8.616 1.00 . A A . 177 ALA N 1 1
18 31102 1 1 109 ALA O O 36.287 -59.983 -8.632 1.00 . A A . 177 ALA O 1 1
18 31103 1 1 110 ALA C C 36.354 -58.948 -12.382 1.00 . A A . 178 ALA C 1 1
18 31104 1 1 110 ALA CA C 35.626 -58.803 -11.050 1.00 . A A . 178 ALA CA 1 1
18 31105 1 1 110 ALA CB C 34.383 -57.941 -11.217 1.00 . A A . 178 ALA CB 1 1
18 31106 1 1 110 ALA H H 36.909 -57.358 -10.188 1.00 . A A . 178 ALA H 1 1
18 31107 1 1 110 ALA HA H 35.313 -59.781 -10.714 1.00 . A A . 178 ALA HA 1 1
18 31108 1 1 110 ALA HB1 H 34.655 -56.899 -11.134 1.00 . A A . 178 ALA HB1 1 1
18 31109 1 1 110 ALA HB2 H 33.947 -58.123 -12.188 1.00 . A A . 178 ALA HB2 1 1
18 31110 1 1 110 ALA HB3 H 33.668 -58.189 -10.448 1.00 . A A . 178 ALA HB3 1 1
18 31111 1 1 110 ALA N N 36.501 -58.235 -10.032 1.00 . A A . 178 ALA N 1 1
18 31112 1 1 110 ALA O O 37.331 -58.246 -12.645 1.00 . A A . 178 ALA O 1 1
18 31113 1 1 111 GLU C C 36.418 -58.846 -15.388 1.00 . A A . 179 GLU C 1 1
18 31114 1 1 111 GLU CA C 36.481 -60.100 -14.522 1.00 . A A . 179 GLU CA 1 1
18 31115 1 1 111 GLU CB C 35.781 -61.260 -15.232 1.00 . A A . 179 GLU CB 1 1
18 31116 1 1 111 GLU CD C 35.476 -63.023 -13.449 1.00 . A A . 179 GLU CD 1 1
18 31117 1 1 111 GLU CG C 36.199 -62.629 -14.722 1.00 . A A . 179 GLU CG 1 1
18 31118 1 1 111 GLU H H 35.093 -60.391 -12.951 1.00 . A A . 179 GLU H 1 1
18 31119 1 1 111 GLU HA H 37.517 -60.361 -14.362 1.00 . A A . 179 GLU HA 1 1
18 31120 1 1 111 GLU HB2 H 34.714 -61.158 -15.096 1.00 . A A . 179 GLU HB2 1 1
18 31121 1 1 111 GLU HB3 H 36.006 -61.208 -16.287 1.00 . A A . 179 GLU HB3 1 1
18 31122 1 1 111 GLU HG2 H 35.983 -63.364 -15.482 1.00 . A A . 179 GLU HG2 1 1
18 31123 1 1 111 GLU HG3 H 37.261 -62.617 -14.527 1.00 . A A . 179 GLU HG3 1 1
18 31124 1 1 111 GLU N N 35.874 -59.863 -13.218 1.00 . A A . 179 GLU N 1 1
18 31125 1 1 111 GLU O O 35.866 -57.825 -14.979 1.00 . A A . 179 GLU O 1 1
18 31126 1 1 111 GLU OE1 O 34.259 -62.761 -13.353 1.00 . A A . 179 GLU OE1 1 1
18 31127 1 1 111 GLU OE2 O 36.127 -63.592 -12.548 1.00 . A A . 179 GLU OE2 1 1
18 31128 1 1 112 GLN C C 36.602 -58.246 -18.914 1.00 . A A . 180 GLN C 1 1
18 31129 1 1 112 GLN CA C 36.996 -57.803 -17.509 1.00 . A A . 180 GLN CA 1 1
18 31130 1 1 112 GLN CB C 38.379 -57.150 -17.537 1.00 . A A . 180 GLN CB 1 1
18 31131 1 1 112 GLN CD C 40.674 -57.405 -18.562 1.00 . A A . 180 GLN CD 1 1
18 31132 1 1 112 GLN CG C 39.496 -58.108 -17.918 1.00 . A A . 180 GLN CG 1 1
18 31133 1 1 112 GLN H H 37.411 -59.772 -16.855 1.00 . A A . 180 GLN H 1 1
18 31134 1 1 112 GLN HA H 36.275 -57.081 -17.157 1.00 . A A . 180 GLN HA 1 1
18 31135 1 1 112 GLN HB2 H 38.368 -56.341 -18.251 1.00 . A A . 180 GLN HB2 1 1
18 31136 1 1 112 GLN HB3 H 38.596 -56.752 -16.557 1.00 . A A . 180 GLN HB3 1 1
18 31137 1 1 112 GLN HE21 H 41.823 -57.845 -17.001 1.00 . A A . 180 GLN HE21 1 1
18 31138 1 1 112 GLN HE22 H 42.587 -56.952 -18.267 1.00 . A A . 180 GLN HE22 1 1
18 31139 1 1 112 GLN HG2 H 39.842 -58.611 -17.027 1.00 . A A . 180 GLN HG2 1 1
18 31140 1 1 112 GLN HG3 H 39.106 -58.837 -18.613 1.00 . A A . 180 GLN HG3 1 1
18 31141 1 1 112 GLN N N 36.987 -58.931 -16.586 1.00 . A A . 180 GLN N 1 1
18 31142 1 1 112 GLN NE2 N 41.810 -57.399 -17.874 1.00 . A A . 180 GLN NE2 1 1
18 31143 1 1 112 GLN O O 36.866 -59.378 -19.315 1.00 . A A . 180 GLN O 1 1
18 31144 1 1 112 GLN OE1 O 40.565 -56.872 -19.667 1.00 . A A . 180 GLN OE1 1 1
18 31145 1 1 113 ASN C C 36.734 -57.775 -21.953 1.00 . A A . 181 ASN C 1 1
18 31146 1 1 113 ASN CA C 35.536 -57.643 -21.018 1.00 . A A . 181 ASN CA 1 1
18 31147 1 1 113 ASN CB C 34.594 -56.550 -21.528 1.00 . A A . 181 ASN CB 1 1
18 31148 1 1 113 ASN CG C 34.099 -56.824 -22.935 1.00 . A A . 181 ASN CG 1 1
18 31149 1 1 113 ASN H H 35.785 -56.458 -19.282 1.00 . A A . 181 ASN H 1 1
18 31150 1 1 113 ASN HA H 35.005 -58.583 -20.998 1.00 . A A . 181 ASN HA 1 1
18 31151 1 1 113 ASN HB2 H 33.738 -56.486 -20.872 1.00 . A A . 181 ASN HB2 1 1
18 31152 1 1 113 ASN HB3 H 35.115 -55.605 -21.526 1.00 . A A . 181 ASN HB3 1 1
18 31153 1 1 113 ASN HD21 H 33.926 -54.873 -23.280 1.00 . A A . 181 ASN HD21 1 1
18 31154 1 1 113 ASN HD22 H 33.485 -55.910 -24.590 1.00 . A A . 181 ASN HD22 1 1
18 31155 1 1 113 ASN N N 35.968 -57.345 -19.657 1.00 . A A . 181 ASN N 1 1
18 31156 1 1 113 ASN ND2 N 33.808 -55.762 -23.676 1.00 . A A . 181 ASN ND2 1 1
18 31157 1 1 113 ASN O O 36.941 -56.940 -22.833 1.00 . A A . 181 ASN O 1 1
18 31158 1 1 113 ASN OD1 O 33.981 -57.977 -23.350 1.00 . A A . 181 ASN OD1 1 1
19 31159 1 1 1 GLU C C 14.603 7.625 -9.898 1.00 . A A . 69 GLU C 1 1
19 31160 1 1 1 GLU CA C 13.215 7.455 -9.286 1.00 . A A . 69 GLU CA 1 1
19 31161 1 1 1 GLU CB C 13.269 6.432 -8.149 1.00 . A A . 69 GLU CB 1 1
19 31162 1 1 1 GLU CD C 11.384 7.276 -6.695 1.00 . A A . 69 GLU CD 1 1
19 31163 1 1 1 GLU CG C 11.912 6.130 -7.537 1.00 . A A . 69 GLU CG 1 1
19 31164 1 1 1 GLU HA H 12.892 8.405 -8.887 1.00 . A A . 69 GLU HA 1 1
19 31165 1 1 1 GLU HB2 H 13.683 5.510 -8.531 1.00 . A A . 69 GLU HB2 1 1
19 31166 1 1 1 GLU HB3 H 13.915 6.811 -7.371 1.00 . A A . 69 GLU HB3 1 1
19 31167 1 1 1 GLU HG2 H 11.208 5.934 -8.332 1.00 . A A . 69 GLU HG2 1 1
19 31168 1 1 1 GLU HG3 H 12.000 5.254 -6.911 1.00 . A A . 69 GLU HG3 1 1
19 31169 1 1 1 GLU N N 12.249 7.040 -10.296 1.00 . A A . 69 GLU N 1 1
19 31170 1 1 1 GLU O O 14.788 7.453 -11.103 1.00 . A A . 69 GLU O 1 1
19 31171 1 1 1 GLU OE1 O 12.002 7.582 -5.654 1.00 . A A . 69 GLU OE1 1 1
19 31172 1 1 1 GLU OE2 O 10.353 7.867 -7.078 1.00 . A A . 69 GLU OE2 1 1
19 31173 1 1 2 THR C C 17.892 7.165 -8.858 1.00 . A A . 70 THR C 1 1
19 31174 1 1 2 THR CA C 16.945 8.162 -9.515 1.00 . A A . 70 THR CA 1 1
19 31175 1 1 2 THR CB C 17.438 9.592 -9.220 1.00 . A A . 70 THR CB 1 1
19 31176 1 1 2 THR CG2 C 16.672 10.610 -10.051 1.00 . A A . 70 THR CG2 1 1
19 31177 1 1 2 THR H H 15.365 8.090 -8.109 1.00 . A A . 70 THR H 1 1
19 31178 1 1 2 THR HA H 16.965 8.011 -10.585 1.00 . A A . 70 THR HA 1 1
19 31179 1 1 2 THR HB H 18.486 9.655 -9.475 1.00 . A A . 70 THR HB 1 1
19 31180 1 1 2 THR HG1 H 17.174 10.834 -7.711 1.00 . A A . 70 THR HG1 1 1
19 31181 1 1 2 THR HG21 H 16.047 10.095 -10.765 1.00 . A A . 70 THR HG21 1 1
19 31182 1 1 2 THR HG22 H 16.055 11.213 -9.402 1.00 . A A . 70 THR HG22 1 1
19 31183 1 1 2 THR HG23 H 17.371 11.245 -10.575 1.00 . A A . 70 THR HG23 1 1
19 31184 1 1 2 THR N N 15.576 7.966 -9.058 1.00 . A A . 70 THR N 1 1
19 31185 1 1 2 THR O O 18.548 6.375 -9.538 1.00 . A A . 70 THR O 1 1
19 31186 1 1 2 THR OG1 O 17.277 9.887 -7.828 1.00 . A A . 70 THR OG1 1 1
19 31187 1 1 3 ASP C C 18.200 5.942 -5.438 1.00 . A A . 71 ASP C 1 1
19 31188 1 1 3 ASP CA C 18.824 6.303 -6.782 1.00 . A A . 71 ASP CA 1 1
19 31189 1 1 3 ASP CB C 20.197 6.941 -6.565 1.00 . A A . 71 ASP CB 1 1
19 31190 1 1 3 ASP CG C 20.968 7.110 -7.860 1.00 . A A . 71 ASP CG 1 1
19 31191 1 1 3 ASP H H 17.411 7.857 -7.045 1.00 . A A . 71 ASP H 1 1
19 31192 1 1 3 ASP HA H 18.945 5.400 -7.362 1.00 . A A . 71 ASP HA 1 1
19 31193 1 1 3 ASP HB2 H 20.067 7.915 -6.116 1.00 . A A . 71 ASP HB2 1 1
19 31194 1 1 3 ASP HB3 H 20.777 6.317 -5.901 1.00 . A A . 71 ASP HB3 1 1
19 31195 1 1 3 ASP N N 17.959 7.205 -7.532 1.00 . A A . 71 ASP N 1 1
19 31196 1 1 3 ASP O O 17.778 6.818 -4.682 1.00 . A A . 71 ASP O 1 1
19 31197 1 1 3 ASP OD1 O 20.612 8.009 -8.649 1.00 . A A . 71 ASP OD1 1 1
19 31198 1 1 3 ASP OD2 O 21.927 6.341 -8.084 1.00 . A A . 71 ASP OD2 1 1
19 31199 1 1 4 LYS C C 18.481 3.137 -3.237 1.00 . A A . 72 LYS C 1 1
19 31200 1 1 4 LYS CA C 17.569 4.169 -3.893 1.00 . A A . 72 LYS CA 1 1
19 31201 1 1 4 LYS CB C 16.187 3.561 -4.140 1.00 . A A . 72 LYS CB 1 1
19 31202 1 1 4 LYS CD C 14.469 4.941 -2.933 1.00 . A A . 72 LYS CD 1 1
19 31203 1 1 4 LYS CE C 13.166 4.794 -2.163 1.00 . A A . 72 LYS CE 1 1
19 31204 1 1 4 LYS CG C 15.262 3.645 -2.938 1.00 . A A . 72 LYS CG 1 1
19 31205 1 1 4 LYS H H 18.495 3.996 -5.789 1.00 . A A . 72 LYS H 1 1
19 31206 1 1 4 LYS HA H 17.468 5.015 -3.230 1.00 . A A . 72 LYS HA 1 1
19 31207 1 1 4 LYS HB2 H 15.720 4.080 -4.964 1.00 . A A . 72 LYS HB2 1 1
19 31208 1 1 4 LYS HB3 H 16.307 2.520 -4.403 1.00 . A A . 72 LYS HB3 1 1
19 31209 1 1 4 LYS HD2 H 15.063 5.715 -2.470 1.00 . A A . 72 LYS HD2 1 1
19 31210 1 1 4 LYS HD3 H 14.245 5.219 -3.953 1.00 . A A . 72 LYS HD3 1 1
19 31211 1 1 4 LYS HE2 H 13.346 4.189 -1.288 1.00 . A A . 72 LYS HE2 1 1
19 31212 1 1 4 LYS HE3 H 12.831 5.775 -1.859 1.00 . A A . 72 LYS HE3 1 1
19 31213 1 1 4 LYS HG2 H 14.573 2.814 -2.966 1.00 . A A . 72 LYS HG2 1 1
19 31214 1 1 4 LYS HG3 H 15.855 3.593 -2.035 1.00 . A A . 72 LYS HG3 1 1
19 31215 1 1 4 LYS HZ1 H 12.113 4.545 -3.950 1.00 . A A . 72 LYS HZ1 1 1
19 31216 1 1 4 LYS HZ2 H 12.265 3.126 -3.041 1.00 . A A . 72 LYS HZ2 1 1
19 31217 1 1 4 LYS HZ3 H 11.170 4.324 -2.563 1.00 . A A . 72 LYS HZ3 1 1
19 31218 1 1 4 LYS N N 18.142 4.647 -5.146 1.00 . A A . 72 LYS N 1 1
19 31219 1 1 4 LYS NZ N 12.104 4.152 -2.987 1.00 . A A . 72 LYS NZ 1 1
19 31220 1 1 4 LYS O O 18.297 1.932 -3.409 1.00 . A A . 72 LYS O 1 1
19 31221 1 1 5 LYS C C 20.306 2.910 -0.285 1.00 . A A . 73 LYS C 1 1
19 31222 1 1 5 LYS CA C 20.403 2.737 -1.798 1.00 . A A . 73 LYS CA 1 1
19 31223 1 1 5 LYS CB C 21.833 3.021 -2.263 1.00 . A A . 73 LYS CB 1 1
19 31224 1 1 5 LYS CD C 23.631 4.731 -2.655 1.00 . A A . 73 LYS CD 1 1
19 31225 1 1 5 LYS CE C 23.759 6.185 -3.083 1.00 . A A . 73 LYS CE 1 1
19 31226 1 1 5 LYS CG C 22.277 4.454 -2.023 1.00 . A A . 73 LYS CG 1 1
19 31227 1 1 5 LYS H H 19.560 4.588 -2.384 1.00 . A A . 73 LYS H 1 1
19 31228 1 1 5 LYS HA H 20.147 1.719 -2.049 1.00 . A A . 73 LYS HA 1 1
19 31229 1 1 5 LYS HB2 H 22.508 2.364 -1.736 1.00 . A A . 73 LYS HB2 1 1
19 31230 1 1 5 LYS HB3 H 21.901 2.819 -3.322 1.00 . A A . 73 LYS HB3 1 1
19 31231 1 1 5 LYS HD2 H 24.407 4.510 -1.937 1.00 . A A . 73 LYS HD2 1 1
19 31232 1 1 5 LYS HD3 H 23.750 4.097 -3.523 1.00 . A A . 73 LYS HD3 1 1
19 31233 1 1 5 LYS HE2 H 23.393 6.815 -2.287 1.00 . A A . 73 LYS HE2 1 1
19 31234 1 1 5 LYS HE3 H 24.801 6.403 -3.264 1.00 . A A . 73 LYS HE3 1 1
19 31235 1 1 5 LYS HG2 H 21.548 5.124 -2.451 1.00 . A A . 73 LYS HG2 1 1
19 31236 1 1 5 LYS HG3 H 22.346 4.626 -0.958 1.00 . A A . 73 LYS HG3 1 1
19 31237 1 1 5 LYS HZ1 H 22.530 5.598 -4.668 1.00 . A A . 73 LYS HZ1 1 1
19 31238 1 1 5 LYS HZ2 H 22.243 7.175 -4.126 1.00 . A A . 73 LYS HZ2 1 1
19 31239 1 1 5 LYS HZ3 H 23.612 6.838 -5.062 1.00 . A A . 73 LYS HZ3 1 1
19 31240 1 1 5 LYS N N 19.464 3.617 -2.483 1.00 . A A . 73 LYS N 1 1
19 31241 1 1 5 LYS NZ N 22.982 6.469 -4.322 1.00 . A A . 73 LYS NZ 1 1
19 31242 1 1 5 LYS O O 19.958 3.982 0.206 1.00 . A A . 73 LYS O 1 1
19 31243 1 1 6 GLY C C 19.168 2.207 2.412 1.00 . A A . 74 GLY C 1 1
19 31244 1 1 6 GLY CA C 20.561 1.901 1.898 1.00 . A A . 74 GLY CA 1 1
19 31245 1 1 6 GLY H H 20.889 1.016 0.003 1.00 . A A . 74 GLY H 1 1
19 31246 1 1 6 GLY HA2 H 21.236 2.669 2.244 1.00 . A A . 74 GLY HA2 1 1
19 31247 1 1 6 GLY HA3 H 20.879 0.950 2.297 1.00 . A A . 74 GLY HA3 1 1
19 31248 1 1 6 GLY N N 20.618 1.845 0.449 1.00 . A A . 74 GLY N 1 1
19 31249 1 1 6 GLY O O 18.893 3.324 2.849 1.00 . A A . 74 GLY O 1 1
19 31250 1 1 7 GLU C C 16.622 0.472 4.007 1.00 . A A . 75 GLU C 1 1
19 31251 1 1 7 GLU CA C 16.914 1.384 2.819 1.00 . A A . 75 GLU CA 1 1
19 31252 1 1 7 GLU CB C 15.931 1.092 1.684 1.00 . A A . 75 GLU CB 1 1
19 31253 1 1 7 GLU CD C 15.473 1.424 -0.778 1.00 . A A . 75 GLU CD 1 1
19 31254 1 1 7 GLU CG C 16.112 1.992 0.474 1.00 . A A . 75 GLU CG 1 1
19 31255 1 1 7 GLU H H 18.566 0.346 1.998 1.00 . A A . 75 GLU H 1 1
19 31256 1 1 7 GLU HA H 16.794 2.411 3.131 1.00 . A A . 75 GLU HA 1 1
19 31257 1 1 7 GLU HB2 H 16.059 0.067 1.367 1.00 . A A . 75 GLU HB2 1 1
19 31258 1 1 7 GLU HB3 H 14.924 1.221 2.054 1.00 . A A . 75 GLU HB3 1 1
19 31259 1 1 7 GLU HG2 H 15.664 2.952 0.684 1.00 . A A . 75 GLU HG2 1 1
19 31260 1 1 7 GLU HG3 H 17.169 2.123 0.293 1.00 . A A . 75 GLU HG3 1 1
19 31261 1 1 7 GLU N N 18.287 1.213 2.357 1.00 . A A . 75 GLU N 1 1
19 31262 1 1 7 GLU O O 17.147 -0.637 4.095 1.00 . A A . 75 GLU O 1 1
19 31263 1 1 7 GLU OE1 O 14.237 1.246 -0.785 1.00 . A A . 75 GLU OE1 1 1
19 31264 1 1 7 GLU OE2 O 16.209 1.157 -1.751 1.00 . A A . 75 GLU OE2 1 1
19 31265 1 1 8 ASN C C 14.419 -0.918 5.754 1.00 . A A . 76 ASN C 1 1
19 31266 1 1 8 ASN CA C 15.421 0.178 6.104 1.00 . A A . 76 ASN CA 1 1
19 31267 1 1 8 ASN CB C 14.835 1.098 7.177 1.00 . A A . 76 ASN CB 1 1
19 31268 1 1 8 ASN CG C 15.909 1.804 7.983 1.00 . A A . 76 ASN CG 1 1
19 31269 1 1 8 ASN H H 15.397 1.842 4.795 1.00 . A A . 76 ASN H 1 1
19 31270 1 1 8 ASN HA H 16.320 -0.281 6.487 1.00 . A A . 76 ASN HA 1 1
19 31271 1 1 8 ASN HB2 H 14.217 1.846 6.703 1.00 . A A . 76 ASN HB2 1 1
19 31272 1 1 8 ASN HB3 H 14.230 0.512 7.853 1.00 . A A . 76 ASN HB3 1 1
19 31273 1 1 8 ASN HD21 H 14.928 1.423 9.670 1.00 . A A . 76 ASN HD21 1 1
19 31274 1 1 8 ASN HD22 H 16.409 2.296 9.842 1.00 . A A . 76 ASN HD22 1 1
19 31275 1 1 8 ASN N N 15.782 0.950 4.920 1.00 . A A . 76 ASN N 1 1
19 31276 1 1 8 ASN ND2 N 15.731 1.845 9.298 1.00 . A A . 76 ASN ND2 1 1
19 31277 1 1 8 ASN O O 13.259 -0.864 6.161 1.00 . A A . 76 ASN O 1 1
19 31278 1 1 8 ASN OD1 O 16.886 2.307 7.428 1.00 . A A . 76 ASN OD1 1 1
19 31279 1 1 9 ALA C C 14.260 -4.244 5.476 1.00 . A A . 77 ALA C 1 1
19 31280 1 1 9 ALA CA C 14.021 -3.021 4.597 1.00 . A A . 77 ALA CA 1 1
19 31281 1 1 9 ALA CB C 14.257 -3.366 3.134 1.00 . A A . 77 ALA CB 1 1
19 31282 1 1 9 ALA H H 15.811 -1.897 4.706 1.00 . A A . 77 ALA H 1 1
19 31283 1 1 9 ALA HA H 12.993 -2.707 4.706 1.00 . A A . 77 ALA HA 1 1
19 31284 1 1 9 ALA HB1 H 14.653 -4.368 3.060 1.00 . A A . 77 ALA HB1 1 1
19 31285 1 1 9 ALA HB2 H 13.323 -3.306 2.595 1.00 . A A . 77 ALA HB2 1 1
19 31286 1 1 9 ALA HB3 H 14.963 -2.668 2.709 1.00 . A A . 77 ALA HB3 1 1
19 31287 1 1 9 ALA N N 14.876 -1.911 4.999 1.00 . A A . 77 ALA N 1 1
19 31288 1 1 9 ALA O O 15.291 -4.371 6.137 1.00 . A A . 77 ALA O 1 1
19 31289 1 1 10 PRO C C 14.415 -7.365 5.741 1.00 . A A . 78 PRO C 1 1
19 31290 1 1 10 PRO CA C 13.368 -6.396 6.279 1.00 . A A . 78 PRO CA 1 1
19 31291 1 1 10 PRO CB C 11.966 -6.996 6.148 1.00 . A A . 78 PRO CB 1 1
19 31292 1 1 10 PRO CD C 12.031 -5.080 4.720 1.00 . A A . 78 PRO CD 1 1
19 31293 1 1 10 PRO CG C 11.441 -6.456 4.863 1.00 . A A . 78 PRO CG 1 1
19 31294 1 1 10 PRO HA H 13.575 -6.184 7.318 1.00 . A A . 78 PRO HA 1 1
19 31295 1 1 10 PRO HB2 H 12.035 -8.075 6.125 1.00 . A A . 78 PRO HB2 1 1
19 31296 1 1 10 PRO HB3 H 11.358 -6.686 6.984 1.00 . A A . 78 PRO HB3 1 1
19 31297 1 1 10 PRO HD2 H 12.226 -4.859 3.682 1.00 . A A . 78 PRO HD2 1 1
19 31298 1 1 10 PRO HD3 H 11.370 -4.340 5.148 1.00 . A A . 78 PRO HD3 1 1
19 31299 1 1 10 PRO HG2 H 11.755 -7.085 4.044 1.00 . A A . 78 PRO HG2 1 1
19 31300 1 1 10 PRO HG3 H 10.363 -6.399 4.902 1.00 . A A . 78 PRO HG3 1 1
19 31301 1 1 10 PRO N N 13.286 -5.166 5.485 1.00 . A A . 78 PRO N 1 1
19 31302 1 1 10 PRO O O 15.165 -7.971 6.506 1.00 . A A . 78 PRO O 1 1
19 31303 1 1 11 ASP C C 16.846 -8.052 4.189 1.00 . A A . 79 ASP C 1 1
19 31304 1 1 11 ASP CA C 15.418 -8.400 3.780 1.00 . A A . 79 ASP CA 1 1
19 31305 1 1 11 ASP CB C 15.277 -8.327 2.258 1.00 . A A . 79 ASP CB 1 1
19 31306 1 1 11 ASP CG C 15.130 -6.903 1.759 1.00 . A A . 79 ASP CG 1 1
19 31307 1 1 11 ASP H H 13.836 -6.995 3.863 1.00 . A A . 79 ASP H 1 1
19 31308 1 1 11 ASP HA H 15.199 -9.407 4.104 1.00 . A A . 79 ASP HA 1 1
19 31309 1 1 11 ASP HB2 H 16.155 -8.760 1.801 1.00 . A A . 79 ASP HB2 1 1
19 31310 1 1 11 ASP HB3 H 14.405 -8.888 1.956 1.00 . A A . 79 ASP HB3 1 1
19 31311 1 1 11 ASP N N 14.461 -7.506 4.420 1.00 . A A . 79 ASP N 1 1
19 31312 1 1 11 ASP O O 17.438 -7.104 3.671 1.00 . A A . 79 ASP O 1 1
19 31313 1 1 11 ASP OD1 O 14.053 -6.308 1.971 1.00 . A A . 79 ASP OD1 1 1
19 31314 1 1 11 ASP OD2 O 16.093 -6.383 1.156 1.00 . A A . 79 ASP OD2 1 1
19 31315 1 1 12 THR C C 19.665 -9.760 5.238 1.00 . A A . 80 THR C 1 1
19 31316 1 1 12 THR CA C 18.750 -8.596 5.603 1.00 . A A . 80 THR CA 1 1
19 31317 1 1 12 THR CB C 18.779 -8.393 7.129 1.00 . A A . 80 THR CB 1 1
19 31318 1 1 12 THR CG2 C 20.207 -8.227 7.626 1.00 . A A . 80 THR CG2 1 1
19 31319 1 1 12 THR H H 16.871 -9.563 5.497 1.00 . A A . 80 THR H 1 1
19 31320 1 1 12 THR HA H 19.124 -7.697 5.134 1.00 . A A . 80 THR HA 1 1
19 31321 1 1 12 THR HB H 18.349 -9.265 7.601 1.00 . A A . 80 THR HB 1 1
19 31322 1 1 12 THR HG1 H 18.016 -6.613 6.758 1.00 . A A . 80 THR HG1 1 1
19 31323 1 1 12 THR HG21 H 20.849 -7.968 6.797 1.00 . A A . 80 THR HG21 1 1
19 31324 1 1 12 THR HG22 H 20.242 -7.442 8.367 1.00 . A A . 80 THR HG22 1 1
19 31325 1 1 12 THR HG23 H 20.545 -9.153 8.067 1.00 . A A . 80 THR HG23 1 1
19 31326 1 1 12 THR N N 17.393 -8.824 5.122 1.00 . A A . 80 THR N 1 1
19 31327 1 1 12 THR O O 20.487 -9.656 4.328 1.00 . A A . 80 THR O 1 1
19 31328 1 1 12 THR OG1 O 18.008 -7.241 7.485 1.00 . A A . 80 THR OG1 1 1
19 31329 1 1 13 LYS C C 19.588 -13.043 4.812 1.00 . A A . 81 LYS C 1 1
19 31330 1 1 13 LYS CA C 20.329 -12.055 5.706 1.00 . A A . 81 LYS CA 1 1
19 31331 1 1 13 LYS CB C 20.703 -12.728 7.029 1.00 . A A . 81 LYS CB 1 1
19 31332 1 1 13 LYS CD C 22.430 -12.910 8.844 1.00 . A A . 81 LYS CD 1 1
19 31333 1 1 13 LYS CE C 23.894 -12.571 9.077 1.00 . A A . 81 LYS CE 1 1
19 31334 1 1 13 LYS CG C 21.813 -12.016 7.782 1.00 . A A . 81 LYS CG 1 1
19 31335 1 1 13 LYS H H 18.845 -10.891 6.669 1.00 . A A . 81 LYS H 1 1
19 31336 1 1 13 LYS HA H 21.231 -11.740 5.205 1.00 . A A . 81 LYS HA 1 1
19 31337 1 1 13 LYS HB2 H 19.829 -12.760 7.663 1.00 . A A . 81 LYS HB2 1 1
19 31338 1 1 13 LYS HB3 H 21.026 -13.739 6.825 1.00 . A A . 81 LYS HB3 1 1
19 31339 1 1 13 LYS HD2 H 21.890 -12.779 9.770 1.00 . A A . 81 LYS HD2 1 1
19 31340 1 1 13 LYS HD3 H 22.354 -13.940 8.523 1.00 . A A . 81 LYS HD3 1 1
19 31341 1 1 13 LYS HE2 H 24.025 -11.506 8.968 1.00 . A A . 81 LYS HE2 1 1
19 31342 1 1 13 LYS HE3 H 24.163 -12.867 10.080 1.00 . A A . 81 LYS HE3 1 1
19 31343 1 1 13 LYS HG2 H 22.582 -11.725 7.081 1.00 . A A . 81 LYS HG2 1 1
19 31344 1 1 13 LYS HG3 H 21.405 -11.135 8.258 1.00 . A A . 81 LYS HG3 1 1
19 31345 1 1 13 LYS HZ1 H 24.251 -13.535 7.258 1.00 . A A . 81 LYS HZ1 1 1
19 31346 1 1 13 LYS HZ2 H 25.570 -12.647 7.833 1.00 . A A . 81 LYS HZ2 1 1
19 31347 1 1 13 LYS HZ3 H 25.177 -14.131 8.542 1.00 . A A . 81 LYS HZ3 1 1
19 31348 1 1 13 LYS N N 19.518 -10.869 5.955 1.00 . A A . 81 LYS N 1 1
19 31349 1 1 13 LYS NZ N 24.785 -13.270 8.110 1.00 . A A . 81 LYS NZ 1 1
19 31350 1 1 13 LYS O O 19.842 -14.247 4.858 1.00 . A A . 81 LYS O 1 1
19 31351 1 1 14 ARG C C 18.808 -14.273 2.274 1.00 . A A . 82 ARG C 1 1
19 31352 1 1 14 ARG CA C 17.896 -13.365 3.093 1.00 . A A . 82 ARG CA 1 1
19 31353 1 1 14 ARG CB C 17.051 -12.496 2.158 1.00 . A A . 82 ARG CB 1 1
19 31354 1 1 14 ARG CD C 17.562 -11.111 0.125 1.00 . A A . 82 ARG CD 1 1
19 31355 1 1 14 ARG CG C 17.793 -11.284 1.618 1.00 . A A . 82 ARG CG 1 1
19 31356 1 1 14 ARG CZ C 17.878 -9.352 -1.564 1.00 . A A . 82 ARG CZ 1 1
19 31357 1 1 14 ARG H H 18.516 -11.559 4.007 1.00 . A A . 82 ARG H 1 1
19 31358 1 1 14 ARG HA H 17.239 -13.979 3.690 1.00 . A A . 82 ARG HA 1 1
19 31359 1 1 14 ARG HB2 H 16.729 -13.097 1.320 1.00 . A A . 82 ARG HB2 1 1
19 31360 1 1 14 ARG HB3 H 16.183 -12.149 2.697 1.00 . A A . 82 ARG HB3 1 1
19 31361 1 1 14 ARG HD2 H 17.987 -11.957 -0.393 1.00 . A A . 82 ARG HD2 1 1
19 31362 1 1 14 ARG HD3 H 16.499 -11.073 -0.059 1.00 . A A . 82 ARG HD3 1 1
19 31363 1 1 14 ARG HE H 18.841 -9.444 0.180 1.00 . A A . 82 ARG HE 1 1
19 31364 1 1 14 ARG HG2 H 17.442 -10.401 2.130 1.00 . A A . 82 ARG HG2 1 1
19 31365 1 1 14 ARG HG3 H 18.850 -11.411 1.797 1.00 . A A . 82 ARG HG3 1 1
19 31366 1 1 14 ARG HH11 H 16.525 -10.770 -2.056 1.00 . A A . 82 ARG HH11 1 1
19 31367 1 1 14 ARG HH12 H 16.757 -9.524 -3.237 1.00 . A A . 82 ARG HH12 1 1
19 31368 1 1 14 ARG HH21 H 19.155 -7.798 -1.368 1.00 . A A . 82 ARG HH21 1 1
19 31369 1 1 14 ARG HH22 H 18.254 -7.835 -2.846 1.00 . A A . 82 ARG HH22 1 1
19 31370 1 1 14 ARG N N 18.673 -12.527 3.998 1.00 . A A . 82 ARG N 1 1
19 31371 1 1 14 ARG NE N 18.175 -9.887 -0.385 1.00 . A A . 82 ARG NE 1 1
19 31372 1 1 14 ARG NH1 N 16.980 -9.930 -2.351 1.00 . A A . 82 ARG NH1 1 1
19 31373 1 1 14 ARG NH2 N 18.478 -8.236 -1.958 1.00 . A A . 82 ARG NH2 1 1
19 31374 1 1 14 ARG O O 19.993 -13.985 2.101 1.00 . A A . 82 ARG O 1 1
19 31375 1 1 15 ILE C C 18.485 -16.383 -0.455 1.00 . A A . 83 ILE C 1 1
19 31376 1 1 15 ILE CA C 19.013 -16.319 0.974 1.00 . A A . 83 ILE CA 1 1
19 31377 1 1 15 ILE CB C 18.974 -17.731 1.587 1.00 . A A . 83 ILE CB 1 1
19 31378 1 1 15 ILE CD1 C 17.121 -17.711 3.332 1.00 . A A . 83 ILE CD1 1 1
19 31379 1 1 15 ILE CG1 C 17.536 -18.121 1.936 1.00 . A A . 83 ILE CG1 1 1
19 31380 1 1 15 ILE CG2 C 19.861 -17.797 2.822 1.00 . A A . 83 ILE CG2 1 1
19 31381 1 1 15 ILE H H 17.301 -15.544 1.948 1.00 . A A . 83 ILE H 1 1
19 31382 1 1 15 ILE HA H 20.040 -15.986 0.952 1.00 . A A . 83 ILE HA 1 1
19 31383 1 1 15 ILE HB H 19.361 -18.427 0.858 1.00 . A A . 83 ILE HB 1 1
19 31384 1 1 15 ILE HD11 H 17.624 -16.793 3.602 1.00 . A A . 83 ILE HD11 1 1
19 31385 1 1 15 ILE HD12 H 16.053 -17.555 3.359 1.00 . A A . 83 ILE HD12 1 1
19 31386 1 1 15 ILE HD13 H 17.390 -18.488 4.031 1.00 . A A . 83 ILE HD13 1 1
19 31387 1 1 15 ILE HG12 H 16.863 -17.649 1.238 1.00 . A A . 83 ILE HG12 1 1
19 31388 1 1 15 ILE HG13 H 17.433 -19.193 1.860 1.00 . A A . 83 ILE HG13 1 1
19 31389 1 1 15 ILE HG21 H 19.629 -16.970 3.476 1.00 . A A . 83 ILE HG21 1 1
19 31390 1 1 15 ILE HG22 H 19.687 -18.728 3.341 1.00 . A A . 83 ILE HG22 1 1
19 31391 1 1 15 ILE HG23 H 20.897 -17.739 2.524 1.00 . A A . 83 ILE HG23 1 1
19 31392 1 1 15 ILE N N 18.249 -15.370 1.775 1.00 . A A . 83 ILE N 1 1
19 31393 1 1 15 ILE O O 17.330 -16.046 -0.718 1.00 . A A . 83 ILE O 1 1
19 31394 1 1 16 LYS C C 18.532 -18.356 -3.116 1.00 . A A . 84 LYS C 1 1
19 31395 1 1 16 LYS CA C 18.958 -16.930 -2.779 1.00 . A A . 84 LYS CA 1 1
19 31396 1 1 16 LYS CB C 20.121 -16.508 -3.679 1.00 . A A . 84 LYS CB 1 1
19 31397 1 1 16 LYS CD C 19.944 -14.133 -2.881 1.00 . A A . 84 LYS CD 1 1
19 31398 1 1 16 LYS CE C 20.528 -12.816 -3.369 1.00 . A A . 84 LYS CE 1 1
19 31399 1 1 16 LYS CG C 20.879 -15.296 -3.165 1.00 . A A . 84 LYS CG 1 1
19 31400 1 1 16 LYS H H 20.245 -17.072 -1.105 1.00 . A A . 84 LYS H 1 1
19 31401 1 1 16 LYS HA H 18.122 -16.268 -2.951 1.00 . A A . 84 LYS HA 1 1
19 31402 1 1 16 LYS HB2 H 20.814 -17.332 -3.761 1.00 . A A . 84 LYS HB2 1 1
19 31403 1 1 16 LYS HB3 H 19.735 -16.275 -4.661 1.00 . A A . 84 LYS HB3 1 1
19 31404 1 1 16 LYS HD2 H 19.004 -14.306 -3.385 1.00 . A A . 84 LYS HD2 1 1
19 31405 1 1 16 LYS HD3 H 19.776 -14.069 -1.815 1.00 . A A . 84 LYS HD3 1 1
19 31406 1 1 16 LYS HE2 H 20.149 -12.018 -2.749 1.00 . A A . 84 LYS HE2 1 1
19 31407 1 1 16 LYS HE3 H 21.603 -12.860 -3.281 1.00 . A A . 84 LYS HE3 1 1
19 31408 1 1 16 LYS HG2 H 21.391 -15.564 -2.253 1.00 . A A . 84 LYS HG2 1 1
19 31409 1 1 16 LYS HG3 H 21.601 -14.992 -3.909 1.00 . A A . 84 LYS HG3 1 1
19 31410 1 1 16 LYS HZ1 H 19.358 -13.129 -5.070 1.00 . A A . 84 LYS HZ1 1 1
19 31411 1 1 16 LYS HZ2 H 19.914 -11.540 -4.905 1.00 . A A . 84 LYS HZ2 1 1
19 31412 1 1 16 LYS HZ3 H 20.973 -12.759 -5.409 1.00 . A A . 84 LYS HZ3 1 1
19 31413 1 1 16 LYS N N 19.337 -16.818 -1.376 1.00 . A A . 84 LYS N 1 1
19 31414 1 1 16 LYS NZ N 20.168 -12.542 -4.787 1.00 . A A . 84 LYS NZ 1 1
19 31415 1 1 16 LYS O O 17.361 -18.614 -3.392 1.00 . A A . 84 LYS O 1 1
19 31416 1 1 17 GLU C C 19.770 -21.588 -2.303 1.00 . A A . 85 GLU C 1 1
19 31417 1 1 17 GLU CA C 19.213 -20.676 -3.392 1.00 . A A . 85 GLU CA 1 1
19 31418 1 1 17 GLU CB C 19.813 -21.057 -4.747 1.00 . A A . 85 GLU CB 1 1
19 31419 1 1 17 GLU CD C 18.700 -20.101 -6.804 1.00 . A A . 85 GLU CD 1 1
19 31420 1 1 17 GLU CG C 18.773 -21.266 -5.835 1.00 . A A . 85 GLU CG 1 1
19 31421 1 1 17 GLU H H 20.405 -19.008 -2.863 1.00 . A A . 85 GLU H 1 1
19 31422 1 1 17 GLU HA H 18.142 -20.800 -3.435 1.00 . A A . 85 GLU HA 1 1
19 31423 1 1 17 GLU HB2 H 20.484 -20.271 -5.064 1.00 . A A . 85 GLU HB2 1 1
19 31424 1 1 17 GLU HB3 H 20.374 -21.973 -4.634 1.00 . A A . 85 GLU HB3 1 1
19 31425 1 1 17 GLU HG2 H 19.024 -22.158 -6.389 1.00 . A A . 85 GLU HG2 1 1
19 31426 1 1 17 GLU HG3 H 17.806 -21.391 -5.372 1.00 . A A . 85 GLU HG3 1 1
19 31427 1 1 17 GLU N N 19.491 -19.277 -3.090 1.00 . A A . 85 GLU N 1 1
19 31428 1 1 17 GLU O O 20.565 -21.161 -1.465 1.00 . A A . 85 GLU O 1 1
19 31429 1 1 17 GLU OE1 O 19.150 -18.995 -6.436 1.00 . A A . 85 GLU OE1 1 1
19 31430 1 1 17 GLU OE2 O 18.194 -20.295 -7.928 1.00 . A A . 85 GLU OE2 1 1
19 31431 1 1 18 THR C C 21.322 -23.868 -1.268 1.00 . A A . 86 THR C 1 1
19 31432 1 1 18 THR CA C 19.800 -23.821 -1.335 1.00 . A A . 86 THR CA 1 1
19 31433 1 1 18 THR CB C 19.268 -25.232 -1.651 1.00 . A A . 86 THR CB 1 1
19 31434 1 1 18 THR CG2 C 19.842 -26.256 -0.685 1.00 . A A . 86 THR CG2 1 1
19 31435 1 1 18 THR H H 18.713 -23.128 -3.013 1.00 . A A . 86 THR H 1 1
19 31436 1 1 18 THR HA H 19.416 -23.522 -0.370 1.00 . A A . 86 THR HA 1 1
19 31437 1 1 18 THR HB H 19.569 -25.496 -2.655 1.00 . A A . 86 THR HB 1 1
19 31438 1 1 18 THR HG1 H 17.469 -24.968 -2.416 1.00 . A A . 86 THR HG1 1 1
19 31439 1 1 18 THR HG21 H 20.100 -25.770 0.244 1.00 . A A . 86 THR HG21 1 1
19 31440 1 1 18 THR HG22 H 19.108 -27.025 -0.497 1.00 . A A . 86 THR HG22 1 1
19 31441 1 1 18 THR HG23 H 20.727 -26.701 -1.116 1.00 . A A . 86 THR HG23 1 1
19 31442 1 1 18 THR N N 19.346 -22.848 -2.320 1.00 . A A . 86 THR N 1 1
19 31443 1 1 18 THR O O 21.900 -24.120 -0.210 1.00 . A A . 86 THR O 1 1
19 31444 1 1 18 THR OG1 O 17.838 -25.245 -1.574 1.00 . A A . 86 THR OG1 1 1
19 31445 1 1 19 LEU C C 24.027 -22.660 -1.468 1.00 . A A . 87 LEU C 1 1
19 31446 1 1 19 LEU CA C 23.424 -23.636 -2.474 1.00 . A A . 87 LEU CA 1 1
19 31447 1 1 19 LEU CB C 23.889 -23.282 -3.887 1.00 . A A . 87 LEU CB 1 1
19 31448 1 1 19 LEU CD1 C 24.340 -23.991 -6.249 1.00 . A A . 87 LEU CD1 1 1
19 31449 1 1 19 LEU CD2 C 23.894 -25.715 -4.492 1.00 . A A . 87 LEU CD2 1 1
19 31450 1 1 19 LEU CG C 23.572 -24.308 -4.975 1.00 . A A . 87 LEU CG 1 1
19 31451 1 1 19 LEU H H 21.452 -23.428 -3.214 1.00 . A A . 87 LEU H 1 1
19 31452 1 1 19 LEU HA H 23.758 -24.634 -2.233 1.00 . A A . 87 LEU HA 1 1
19 31453 1 1 19 LEU HB2 H 23.421 -22.350 -4.166 1.00 . A A . 87 LEU HB2 1 1
19 31454 1 1 19 LEU HB3 H 24.961 -23.149 -3.858 1.00 . A A . 87 LEU HB3 1 1
19 31455 1 1 19 LEU HD11 H 24.957 -23.119 -6.089 1.00 . A A . 87 LEU HD11 1 1
19 31456 1 1 19 LEU HD12 H 24.965 -24.831 -6.511 1.00 . A A . 87 LEU HD12 1 1
19 31457 1 1 19 LEU HD13 H 23.643 -23.796 -7.051 1.00 . A A . 87 LEU HD13 1 1
19 31458 1 1 19 LEU HD21 H 24.929 -25.762 -4.188 1.00 . A A . 87 LEU HD21 1 1
19 31459 1 1 19 LEU HD22 H 23.259 -25.961 -3.653 1.00 . A A . 87 LEU HD22 1 1
19 31460 1 1 19 LEU HD23 H 23.721 -26.418 -5.293 1.00 . A A . 87 LEU HD23 1 1
19 31461 1 1 19 LEU HG H 22.516 -24.266 -5.204 1.00 . A A . 87 LEU HG 1 1
19 31462 1 1 19 LEU N N 21.967 -23.622 -2.403 1.00 . A A . 87 LEU N 1 1
19 31463 1 1 19 LEU O O 25.189 -22.788 -1.086 1.00 . A A . 87 LEU O 1 1
19 31464 1 1 20 GLU C C 24.181 -21.358 1.198 1.00 . A A . 88 GLU C 1 1
19 31465 1 1 20 GLU CA C 23.682 -20.691 -0.080 1.00 . A A . 88 GLU CA 1 1
19 31466 1 1 20 GLU CB C 22.552 -19.714 0.249 1.00 . A A . 88 GLU CB 1 1
19 31467 1 1 20 GLU CD C 22.608 -17.271 -0.390 1.00 . A A . 88 GLU CD 1 1
19 31468 1 1 20 GLU CG C 22.299 -18.685 -0.841 1.00 . A A . 88 GLU CG 1 1
19 31469 1 1 20 GLU H H 22.310 -21.638 -1.384 1.00 . A A . 88 GLU H 1 1
19 31470 1 1 20 GLU HA H 24.498 -20.145 -0.529 1.00 . A A . 88 GLU HA 1 1
19 31471 1 1 20 GLU HB2 H 21.641 -20.274 0.405 1.00 . A A . 88 GLU HB2 1 1
19 31472 1 1 20 GLU HB3 H 22.800 -19.189 1.160 1.00 . A A . 88 GLU HB3 1 1
19 31473 1 1 20 GLU HG2 H 22.923 -18.920 -1.691 1.00 . A A . 88 GLU HG2 1 1
19 31474 1 1 20 GLU HG3 H 21.261 -18.736 -1.132 1.00 . A A . 88 GLU HG3 1 1
19 31475 1 1 20 GLU N N 23.227 -21.687 -1.043 1.00 . A A . 88 GLU N 1 1
19 31476 1 1 20 GLU O O 24.972 -20.782 1.946 1.00 . A A . 88 GLU O 1 1
19 31477 1 1 20 GLU OE1 O 22.163 -16.889 0.712 1.00 . A A . 88 GLU OE1 1 1
19 31478 1 1 20 GLU OE2 O 23.295 -16.545 -1.140 1.00 . A A . 88 GLU OE2 1 1
19 31479 1 1 21 LYS C C 25.305 -24.225 2.332 1.00 . A A . 89 LYS C 1 1
19 31480 1 1 21 LYS CA C 24.110 -23.325 2.631 1.00 . A A . 89 LYS CA 1 1
19 31481 1 1 21 LYS CB C 22.940 -24.167 3.144 1.00 . A A . 89 LYS CB 1 1
19 31482 1 1 21 LYS CD C 20.452 -24.166 2.795 1.00 . A A . 89 LYS CD 1 1
19 31483 1 1 21 LYS CE C 19.306 -23.245 2.406 1.00 . A A . 89 LYS CE 1 1
19 31484 1 1 21 LYS CG C 21.650 -23.381 3.304 1.00 . A A . 89 LYS CG 1 1
19 31485 1 1 21 LYS H H 23.085 -22.984 0.811 1.00 . A A . 89 LYS H 1 1
19 31486 1 1 21 LYS HA H 24.392 -22.614 3.393 1.00 . A A . 89 LYS HA 1 1
19 31487 1 1 21 LYS HB2 H 22.762 -24.975 2.450 1.00 . A A . 89 LYS HB2 1 1
19 31488 1 1 21 LYS HB3 H 23.205 -24.582 4.106 1.00 . A A . 89 LYS HB3 1 1
19 31489 1 1 21 LYS HD2 H 20.749 -24.738 1.928 1.00 . A A . 89 LYS HD2 1 1
19 31490 1 1 21 LYS HD3 H 20.116 -24.837 3.573 1.00 . A A . 89 LYS HD3 1 1
19 31491 1 1 21 LYS HE2 H 19.717 -22.339 1.987 1.00 . A A . 89 LYS HE2 1 1
19 31492 1 1 21 LYS HE3 H 18.698 -23.742 1.664 1.00 . A A . 89 LYS HE3 1 1
19 31493 1 1 21 LYS HG2 H 21.502 -23.158 4.350 1.00 . A A . 89 LYS HG2 1 1
19 31494 1 1 21 LYS HG3 H 21.729 -22.460 2.745 1.00 . A A . 89 LYS HG3 1 1
19 31495 1 1 21 LYS HZ1 H 18.230 -23.751 4.123 1.00 . A A . 89 LYS HZ1 1 1
19 31496 1 1 21 LYS HZ2 H 18.953 -22.223 4.193 1.00 . A A . 89 LYS HZ2 1 1
19 31497 1 1 21 LYS HZ3 H 17.566 -22.461 3.254 1.00 . A A . 89 LYS HZ3 1 1
19 31498 1 1 21 LYS N N 23.713 -22.577 1.444 1.00 . A A . 89 LYS N 1 1
19 31499 1 1 21 LYS NZ N 18.454 -22.895 3.576 1.00 . A A . 89 LYS NZ 1 1
19 31500 1 1 21 LYS O O 25.594 -25.158 3.081 1.00 . A A . 89 LYS O 1 1
19 31501 1 1 22 PHE C C 28.357 -23.814 0.558 1.00 . A A . 90 PHE C 1 1
19 31502 1 1 22 PHE CA C 27.161 -24.720 0.838 1.00 . A A . 90 PHE CA 1 1
19 31503 1 1 22 PHE CB C 26.840 -25.558 -0.402 1.00 . A A . 90 PHE CB 1 1
19 31504 1 1 22 PHE CD1 C 24.391 -26.033 -0.133 1.00 . A A . 90 PHE CD1 1 1
19 31505 1 1 22 PHE CD2 C 25.913 -27.868 -0.092 1.00 . A A . 90 PHE CD2 1 1
19 31506 1 1 22 PHE CE1 C 23.333 -26.903 0.049 1.00 . A A . 90 PHE CE1 1 1
19 31507 1 1 22 PHE CE2 C 24.858 -28.743 0.090 1.00 . A A . 90 PHE CE2 1 1
19 31508 1 1 22 PHE CG C 25.692 -26.505 -0.205 1.00 . A A . 90 PHE CG 1 1
19 31509 1 1 22 PHE CZ C 23.566 -28.260 0.159 1.00 . A A . 90 PHE CZ 1 1
19 31510 1 1 22 PHE H H 25.717 -23.180 0.678 1.00 . A A . 90 PHE H 1 1
19 31511 1 1 22 PHE HA H 27.409 -25.382 1.654 1.00 . A A . 90 PHE HA 1 1
19 31512 1 1 22 PHE HB2 H 26.589 -24.897 -1.218 1.00 . A A . 90 PHE HB2 1 1
19 31513 1 1 22 PHE HB3 H 27.710 -26.139 -0.670 1.00 . A A . 90 PHE HB3 1 1
19 31514 1 1 22 PHE HD1 H 24.207 -24.972 -0.221 1.00 . A A . 90 PHE HD1 1 1
19 31515 1 1 22 PHE HD2 H 26.924 -28.248 -0.147 1.00 . A A . 90 PHE HD2 1 1
19 31516 1 1 22 PHE HE1 H 22.324 -26.522 0.102 1.00 . A A . 90 PHE HE1 1 1
19 31517 1 1 22 PHE HE2 H 25.045 -29.803 0.176 1.00 . A A . 90 PHE HE2 1 1
19 31518 1 1 22 PHE HZ H 22.741 -28.941 0.302 1.00 . A A . 90 PHE HZ 1 1
19 31519 1 1 22 PHE N N 25.997 -23.937 1.235 1.00 . A A . 90 PHE N 1 1
19 31520 1 1 22 PHE O O 28.225 -22.777 -0.091 1.00 . A A . 90 PHE O 1 1
19 31521 1 1 23 SER C C 31.442 -23.834 -0.433 1.00 . A A . 91 SER C 1 1
19 31522 1 1 23 SER CA C 30.742 -23.436 0.863 1.00 . A A . 91 SER CA 1 1
19 31523 1 1 23 SER CB C 31.689 -23.633 2.048 1.00 . A A . 91 SER CB 1 1
19 31524 1 1 23 SER H H 29.564 -25.050 1.564 1.00 . A A . 91 SER H 1 1
19 31525 1 1 23 SER HA H 30.464 -22.394 0.804 1.00 . A A . 91 SER HA 1 1
19 31526 1 1 23 SER HB2 H 31.259 -24.346 2.735 1.00 . A A . 91 SER HB2 1 1
19 31527 1 1 23 SER HB3 H 32.638 -24.005 1.690 1.00 . A A . 91 SER HB3 1 1
19 31528 1 1 23 SER HG H 31.932 -22.576 3.680 1.00 . A A . 91 SER HG 1 1
19 31529 1 1 23 SER N N 29.523 -24.214 1.055 1.00 . A A . 91 SER N 1 1
19 31530 1 1 23 SER O O 31.171 -24.894 -0.999 1.00 . A A . 91 SER O 1 1
19 31531 1 1 23 SER OG O 31.907 -22.412 2.735 1.00 . A A . 91 SER OG 1 1
19 31532 1 1 24 LEU C C 34.000 -24.446 -1.966 1.00 . A A . 92 LEU C 1 1
19 31533 1 1 24 LEU CA C 33.084 -23.237 -2.127 1.00 . A A . 92 LEU CA 1 1
19 31534 1 1 24 LEU CB C 33.907 -22.008 -2.520 1.00 . A A . 92 LEU CB 1 1
19 31535 1 1 24 LEU CD1 C 34.523 -23.018 -4.730 1.00 . A A . 92 LEU CD1 1 1
19 31536 1 1 24 LEU CD2 C 35.657 -20.928 -3.954 1.00 . A A . 92 LEU CD2 1 1
19 31537 1 1 24 LEU CG C 35.036 -22.249 -3.523 1.00 . A A . 92 LEU CG 1 1
19 31538 1 1 24 LEU H H 32.516 -22.148 -0.403 1.00 . A A . 92 LEU H 1 1
19 31539 1 1 24 LEU HA H 32.368 -23.445 -2.908 1.00 . A A . 92 LEU HA 1 1
19 31540 1 1 24 LEU HB2 H 33.233 -21.283 -2.950 1.00 . A A . 92 LEU HB2 1 1
19 31541 1 1 24 LEU HB3 H 34.344 -21.602 -1.619 1.00 . A A . 92 LEU HB3 1 1
19 31542 1 1 24 LEU HD11 H 33.443 -23.002 -4.735 1.00 . A A . 92 LEU HD11 1 1
19 31543 1 1 24 LEU HD12 H 34.894 -22.559 -5.634 1.00 . A A . 92 LEU HD12 1 1
19 31544 1 1 24 LEU HD13 H 34.866 -24.041 -4.678 1.00 . A A . 92 LEU HD13 1 1
19 31545 1 1 24 LEU HD21 H 35.818 -20.306 -3.086 1.00 . A A . 92 LEU HD21 1 1
19 31546 1 1 24 LEU HD22 H 36.602 -21.118 -4.441 1.00 . A A . 92 LEU HD22 1 1
19 31547 1 1 24 LEU HD23 H 34.992 -20.425 -4.641 1.00 . A A . 92 LEU HD23 1 1
19 31548 1 1 24 LEU HG H 35.806 -22.844 -3.052 1.00 . A A . 92 LEU HG 1 1
19 31549 1 1 24 LEU N N 32.344 -22.976 -0.898 1.00 . A A . 92 LEU N 1 1
19 31550 1 1 24 LEU O O 34.101 -25.283 -2.861 1.00 . A A . 92 LEU O 1 1
19 31551 1 1 25 GLU C C 34.883 -26.977 -0.785 1.00 . A A . 93 GLU C 1 1
19 31552 1 1 25 GLU CA C 35.570 -25.637 -0.538 1.00 . A A . 93 GLU CA 1 1
19 31553 1 1 25 GLU CB C 36.070 -25.566 0.906 1.00 . A A . 93 GLU CB 1 1
19 31554 1 1 25 GLU CD C 38.043 -24.278 1.817 1.00 . A A . 93 GLU CD 1 1
19 31555 1 1 25 GLU CG C 36.622 -24.204 1.292 1.00 . A A . 93 GLU CG 1 1
19 31556 1 1 25 GLU H H 34.541 -23.830 -0.142 1.00 . A A . 93 GLU H 1 1
19 31557 1 1 25 GLU HA H 36.414 -25.551 -1.206 1.00 . A A . 93 GLU HA 1 1
19 31558 1 1 25 GLU HB2 H 35.251 -25.801 1.570 1.00 . A A . 93 GLU HB2 1 1
19 31559 1 1 25 GLU HB3 H 36.852 -26.299 1.040 1.00 . A A . 93 GLU HB3 1 1
19 31560 1 1 25 GLU HG2 H 36.609 -23.564 0.422 1.00 . A A . 93 GLU HG2 1 1
19 31561 1 1 25 GLU HG3 H 35.992 -23.778 2.060 1.00 . A A . 93 GLU HG3 1 1
19 31562 1 1 25 GLU N N 34.664 -24.529 -0.817 1.00 . A A . 93 GLU N 1 1
19 31563 1 1 25 GLU O O 35.538 -27.980 -1.068 1.00 . A A . 93 GLU O 1 1
19 31564 1 1 25 GLU OE1 O 38.862 -25.001 1.213 1.00 . A A . 93 GLU OE1 1 1
19 31565 1 1 25 GLU OE2 O 38.335 -23.612 2.832 1.00 . A A . 93 GLU OE2 1 1
19 31566 1 1 26 ASN C C 32.424 -28.373 -2.356 1.00 . A A . 94 ASN C 1 1
19 31567 1 1 26 ASN CA C 32.782 -28.203 -0.883 1.00 . A A . 94 ASN CA 1 1
19 31568 1 1 26 ASN CB C 31.508 -28.171 -0.037 1.00 . A A . 94 ASN CB 1 1
19 31569 1 1 26 ASN CG C 31.793 -27.910 1.429 1.00 . A A . 94 ASN CG 1 1
19 31570 1 1 26 ASN H H 33.092 -26.155 -0.445 1.00 . A A . 94 ASN H 1 1
19 31571 1 1 26 ASN HA H 33.388 -29.040 -0.573 1.00 . A A . 94 ASN HA 1 1
19 31572 1 1 26 ASN HB2 H 30.860 -27.387 -0.403 1.00 . A A . 94 ASN HB2 1 1
19 31573 1 1 26 ASN HB3 H 31.001 -29.120 -0.123 1.00 . A A . 94 ASN HB3 1 1
19 31574 1 1 26 ASN HD21 H 31.887 -25.953 1.088 1.00 . A A . 94 ASN HD21 1 1
19 31575 1 1 26 ASN HD22 H 32.144 -26.443 2.725 1.00 . A A . 94 ASN HD22 1 1
19 31576 1 1 26 ASN N N 33.559 -26.986 -0.674 1.00 . A A . 94 ASN N 1 1
19 31577 1 1 26 ASN ND2 N 31.958 -26.640 1.783 1.00 . A A . 94 ASN ND2 1 1
19 31578 1 1 26 ASN O O 32.323 -29.493 -2.855 1.00 . A A . 94 ASN O 1 1
19 31579 1 1 26 ASN OD1 O 31.865 -28.839 2.234 1.00 . A A . 94 ASN OD1 1 1
19 31580 1 1 27 MET C C 33.025 -27.873 -5.289 1.00 . A A . 95 MET C 1 1
19 31581 1 1 27 MET CA C 31.889 -27.278 -4.463 1.00 . A A . 95 MET CA 1 1
19 31582 1 1 27 MET CB C 31.569 -25.866 -4.957 1.00 . A A . 95 MET CB 1 1
19 31583 1 1 27 MET CE C 27.918 -24.407 -3.564 1.00 . A A . 95 MET CE 1 1
19 31584 1 1 27 MET CG C 30.533 -25.146 -4.110 1.00 . A A . 95 MET CG 1 1
19 31585 1 1 27 MET H H 32.329 -26.389 -2.593 1.00 . A A . 95 MET H 1 1
19 31586 1 1 27 MET HA H 31.013 -27.898 -4.579 1.00 . A A . 95 MET HA 1 1
19 31587 1 1 27 MET HB2 H 32.477 -25.281 -4.951 1.00 . A A . 95 MET HB2 1 1
19 31588 1 1 27 MET HB3 H 31.196 -25.927 -5.969 1.00 . A A . 95 MET HB3 1 1
19 31589 1 1 27 MET HE1 H 28.376 -23.487 -3.230 1.00 . A A . 95 MET HE1 1 1
19 31590 1 1 27 MET HE2 H 26.923 -24.201 -3.931 1.00 . A A . 95 MET HE2 1 1
19 31591 1 1 27 MET HE3 H 27.862 -25.102 -2.739 1.00 . A A . 95 MET HE3 1 1
19 31592 1 1 27 MET HG2 H 30.456 -25.646 -3.156 1.00 . A A . 95 MET HG2 1 1
19 31593 1 1 27 MET HG3 H 30.859 -24.128 -3.955 1.00 . A A . 95 MET HG3 1 1
19 31594 1 1 27 MET N N 32.234 -27.253 -3.046 1.00 . A A . 95 MET N 1 1
19 31595 1 1 27 MET O O 34.185 -27.491 -5.132 1.00 . A A . 95 MET O 1 1
19 31596 1 1 27 MET SD S 28.902 -25.120 -4.880 1.00 . A A . 95 MET SD 1 1
19 31597 1 1 28 ARG C C 33.066 -29.861 -8.356 1.00 . A A . 96 ARG C 1 1
19 31598 1 1 28 ARG CA C 33.677 -29.458 -7.017 1.00 . A A . 96 ARG CA 1 1
19 31599 1 1 28 ARG CB C 34.252 -30.690 -6.316 1.00 . A A . 96 ARG CB 1 1
19 31600 1 1 28 ARG CD C 36.295 -31.626 -5.191 1.00 . A A . 96 ARG CD 1 1
19 31601 1 1 28 ARG CG C 35.452 -30.385 -5.434 1.00 . A A . 96 ARG CG 1 1
19 31602 1 1 28 ARG CZ C 35.601 -32.337 -2.942 1.00 . A A . 96 ARG CZ 1 1
19 31603 1 1 28 ARG H H 31.743 -29.073 -6.246 1.00 . A A . 96 ARG H 1 1
19 31604 1 1 28 ARG HA H 34.473 -28.752 -7.195 1.00 . A A . 96 ARG HA 1 1
19 31605 1 1 28 ARG HB2 H 33.483 -31.131 -5.699 1.00 . A A . 96 ARG HB2 1 1
19 31606 1 1 28 ARG HB3 H 34.556 -31.406 -7.064 1.00 . A A . 96 ARG HB3 1 1
19 31607 1 1 28 ARG HD2 H 36.445 -32.134 -6.132 1.00 . A A . 96 ARG HD2 1 1
19 31608 1 1 28 ARG HD3 H 37.251 -31.323 -4.790 1.00 . A A . 96 ARG HD3 1 1
19 31609 1 1 28 ARG HE H 35.253 -33.359 -4.619 1.00 . A A . 96 ARG HE 1 1
19 31610 1 1 28 ARG HG2 H 36.063 -29.638 -5.919 1.00 . A A . 96 ARG HG2 1 1
19 31611 1 1 28 ARG HG3 H 35.102 -30.006 -4.485 1.00 . A A . 96 ARG HG3 1 1
19 31612 1 1 28 ARG HH11 H 36.591 -30.577 -3.010 1.00 . A A . 96 ARG HH11 1 1
19 31613 1 1 28 ARG HH12 H 36.096 -31.090 -1.431 1.00 . A A . 96 ARG HH12 1 1
19 31614 1 1 28 ARG HH21 H 34.595 -34.045 -2.545 1.00 . A A . 96 ARG HH21 1 1
19 31615 1 1 28 ARG HH22 H 34.961 -33.063 -1.167 1.00 . A A . 96 ARG HH22 1 1
19 31616 1 1 28 ARG N N 32.684 -28.810 -6.167 1.00 . A A . 96 ARG N 1 1
19 31617 1 1 28 ARG NE N 35.658 -32.546 -4.253 1.00 . A A . 96 ARG NE 1 1
19 31618 1 1 28 ARG NH1 N 36.141 -31.246 -2.418 1.00 . A A . 96 ARG NH1 1 1
19 31619 1 1 28 ARG NH2 N 35.003 -33.221 -2.153 1.00 . A A . 96 ARG NH2 1 1
19 31620 1 1 28 ARG O O 31.860 -30.084 -8.458 1.00 . A A . 96 ARG O 1 1
19 31621 1 1 29 TYR C C 33.225 -31.828 -10.812 1.00 . A A . 97 TYR C 1 1
19 31622 1 1 29 TYR CA C 33.451 -30.323 -10.714 1.00 . A A . 97 TYR CA 1 1
19 31623 1 1 29 TYR CB C 34.468 -29.879 -11.766 1.00 . A A . 97 TYR CB 1 1
19 31624 1 1 29 TYR CD1 C 32.488 -29.573 -13.304 1.00 . A A . 97 TYR CD1 1 1
19 31625 1 1 29 TYR CD2 C 34.672 -29.525 -14.259 1.00 . A A . 97 TYR CD2 1 1
19 31626 1 1 29 TYR CE1 C 31.933 -29.368 -14.552 1.00 . A A . 97 TYR CE1 1 1
19 31627 1 1 29 TYR CE2 C 34.125 -29.319 -15.510 1.00 . A A . 97 TYR CE2 1 1
19 31628 1 1 29 TYR CG C 33.865 -29.654 -13.135 1.00 . A A . 97 TYR CG 1 1
19 31629 1 1 29 TYR CZ C 32.755 -29.242 -15.652 1.00 . A A . 97 TYR CZ 1 1
19 31630 1 1 29 TYR H H 34.858 -29.760 -9.237 1.00 . A A . 97 TYR H 1 1
19 31631 1 1 29 TYR HA H 32.514 -29.816 -10.897 1.00 . A A . 97 TYR HA 1 1
19 31632 1 1 29 TYR HB2 H 34.923 -28.953 -11.450 1.00 . A A . 97 TYR HB2 1 1
19 31633 1 1 29 TYR HB3 H 35.232 -30.637 -11.861 1.00 . A A . 97 TYR HB3 1 1
19 31634 1 1 29 TYR HD1 H 31.847 -29.672 -12.440 1.00 . A A . 97 TYR HD1 1 1
19 31635 1 1 29 TYR HD2 H 35.744 -29.587 -14.144 1.00 . A A . 97 TYR HD2 1 1
19 31636 1 1 29 TYR HE1 H 30.860 -29.308 -14.663 1.00 . A A . 97 TYR HE1 1 1
19 31637 1 1 29 TYR HE2 H 34.769 -29.221 -16.372 1.00 . A A . 97 TYR HE2 1 1
19 31638 1 1 29 TYR HH H 32.721 -28.379 -17.370 1.00 . A A . 97 TYR HH 1 1
19 31639 1 1 29 TYR N N 33.907 -29.950 -9.380 1.00 . A A . 97 TYR N 1 1
19 31640 1 1 29 TYR O O 34.163 -32.617 -10.701 1.00 . A A . 97 TYR O 1 1
19 31641 1 1 29 TYR OH O 32.206 -29.038 -16.897 1.00 . A A . 97 TYR OH 1 1
19 31642 1 1 30 VAL C C 31.577 -34.068 -12.596 1.00 . A A . 98 VAL C 1 1
19 31643 1 1 30 VAL CA C 31.620 -33.629 -11.136 1.00 . A A . 98 VAL CA 1 1
19 31644 1 1 30 VAL CB C 30.256 -33.923 -10.483 1.00 . A A . 98 VAL CB 1 1
19 31645 1 1 30 VAL CG1 C 30.394 -34.002 -8.971 1.00 . A A . 98 VAL CG1 1 1
19 31646 1 1 30 VAL CG2 C 29.237 -32.865 -10.880 1.00 . A A . 98 VAL CG2 1 1
19 31647 1 1 30 VAL H H 31.267 -31.543 -11.101 1.00 . A A . 98 VAL H 1 1
19 31648 1 1 30 VAL HA H 32.374 -34.205 -10.620 1.00 . A A . 98 VAL HA 1 1
19 31649 1 1 30 VAL HB H 29.907 -34.881 -10.841 1.00 . A A . 98 VAL HB 1 1
19 31650 1 1 30 VAL HG11 H 31.110 -34.768 -8.714 1.00 . A A . 98 VAL HG11 1 1
19 31651 1 1 30 VAL HG12 H 30.735 -33.050 -8.591 1.00 . A A . 98 VAL HG12 1 1
19 31652 1 1 30 VAL HG13 H 29.436 -34.243 -8.534 1.00 . A A . 98 VAL HG13 1 1
19 31653 1 1 30 VAL HG21 H 29.214 -32.772 -11.956 1.00 . A A . 98 VAL HG21 1 1
19 31654 1 1 30 VAL HG22 H 28.261 -33.155 -10.522 1.00 . A A . 98 VAL HG22 1 1
19 31655 1 1 30 VAL HG23 H 29.514 -31.917 -10.443 1.00 . A A . 98 VAL HG23 1 1
19 31656 1 1 30 VAL N N 31.971 -32.219 -11.021 1.00 . A A . 98 VAL N 1 1
19 31657 1 1 30 VAL O O 32.030 -35.158 -12.941 1.00 . A A . 98 VAL O 1 1
19 31658 1 1 31 GLY C C 30.160 -32.482 -15.642 1.00 . A A . 99 GLY C 1 1
19 31659 1 1 31 GLY CA C 30.938 -33.525 -14.864 1.00 . A A . 99 GLY CA 1 1
19 31660 1 1 31 GLY H H 30.684 -32.354 -13.118 1.00 . A A . 99 GLY H 1 1
19 31661 1 1 31 GLY HA2 H 30.447 -34.481 -14.976 1.00 . A A . 99 GLY HA2 1 1
19 31662 1 1 31 GLY HA3 H 31.935 -33.594 -15.272 1.00 . A A . 99 GLY HA3 1 1
19 31663 1 1 31 GLY N N 31.029 -33.209 -13.450 1.00 . A A . 99 GLY N 1 1
19 31664 1 1 31 GLY O O 30.052 -31.332 -15.215 1.00 . A A . 99 GLY O 1 1
19 31665 1 1 32 ILE C C 27.506 -32.587 -18.013 1.00 . A A . 100 ILE C 1 1
19 31666 1 1 32 ILE CA C 28.848 -31.974 -17.627 1.00 . A A . 100 ILE CA 1 1
19 31667 1 1 32 ILE CB C 29.618 -31.602 -18.908 1.00 . A A . 100 ILE CB 1 1
19 31668 1 1 32 ILE CD1 C 30.980 -32.726 -20.741 1.00 . A A . 100 ILE CD1 1 1
19 31669 1 1 32 ILE CG1 C 30.606 -32.711 -19.275 1.00 . A A . 100 ILE CG1 1 1
19 31670 1 1 32 ILE CG2 C 30.343 -30.278 -18.724 1.00 . A A . 100 ILE CG2 1 1
19 31671 1 1 32 ILE H H 29.740 -33.812 -17.074 1.00 . A A . 100 ILE H 1 1
19 31672 1 1 32 ILE HA H 28.670 -31.070 -17.062 1.00 . A A . 100 ILE HA 1 1
19 31673 1 1 32 ILE HB H 28.904 -31.486 -19.709 1.00 . A A . 100 ILE HB 1 1
19 31674 1 1 32 ILE HD11 H 30.082 -32.698 -21.342 1.00 . A A . 100 ILE HD11 1 1
19 31675 1 1 32 ILE HD12 H 31.589 -31.863 -20.966 1.00 . A A . 100 ILE HD12 1 1
19 31676 1 1 32 ILE HD13 H 31.533 -33.626 -20.963 1.00 . A A . 100 ILE HD13 1 1
19 31677 1 1 32 ILE HG12 H 31.512 -32.581 -18.704 1.00 . A A . 100 ILE HG12 1 1
19 31678 1 1 32 ILE HG13 H 30.167 -33.668 -19.034 1.00 . A A . 100 ILE HG13 1 1
19 31679 1 1 32 ILE HG21 H 30.274 -29.969 -17.692 1.00 . A A . 100 ILE HG21 1 1
19 31680 1 1 32 ILE HG22 H 31.382 -30.395 -18.996 1.00 . A A . 100 ILE HG22 1 1
19 31681 1 1 32 ILE HG23 H 29.890 -29.529 -19.356 1.00 . A A . 100 ILE HG23 1 1
19 31682 1 1 32 ILE N N 29.619 -32.883 -16.787 1.00 . A A . 100 ILE N 1 1
19 31683 1 1 32 ILE O O 27.324 -33.803 -17.944 1.00 . A A . 100 ILE O 1 1
19 31684 1 1 33 LEU C C 24.787 -31.492 -20.096 1.00 . A A . 101 LEU C 1 1
19 31685 1 1 33 LEU CA C 25.244 -32.195 -18.821 1.00 . A A . 101 LEU CA 1 1
19 31686 1 1 33 LEU CB C 24.236 -31.944 -17.698 1.00 . A A . 101 LEU CB 1 1
19 31687 1 1 33 LEU CD1 C 22.518 -33.010 -16.217 1.00 . A A . 101 LEU CD1 1 1
19 31688 1 1 33 LEU CD2 C 21.944 -32.441 -18.584 1.00 . A A . 101 LEU CD2 1 1
19 31689 1 1 33 LEU CG C 23.045 -32.901 -17.639 1.00 . A A . 101 LEU CG 1 1
19 31690 1 1 33 LEU H H 26.774 -30.780 -18.455 1.00 . A A . 101 LEU H 1 1
19 31691 1 1 33 LEU HA H 25.303 -33.256 -19.011 1.00 . A A . 101 LEU HA 1 1
19 31692 1 1 33 LEU HB2 H 24.763 -32.015 -16.759 1.00 . A A . 101 LEU HB2 1 1
19 31693 1 1 33 LEU HB3 H 23.851 -30.941 -17.818 1.00 . A A . 101 LEU HB3 1 1
19 31694 1 1 33 LEU HD11 H 22.929 -32.211 -15.618 1.00 . A A . 101 LEU HD11 1 1
19 31695 1 1 33 LEU HD12 H 21.441 -32.936 -16.225 1.00 . A A . 101 LEU HD12 1 1
19 31696 1 1 33 LEU HD13 H 22.810 -33.961 -15.797 1.00 . A A . 101 LEU HD13 1 1
19 31697 1 1 33 LEU HD21 H 22.013 -31.372 -18.722 1.00 . A A . 101 LEU HD21 1 1
19 31698 1 1 33 LEU HD22 H 22.057 -32.936 -19.536 1.00 . A A . 101 LEU HD22 1 1
19 31699 1 1 33 LEU HD23 H 20.981 -32.687 -18.161 1.00 . A A . 101 LEU HD23 1 1
19 31700 1 1 33 LEU HG H 23.366 -33.885 -17.952 1.00 . A A . 101 LEU HG 1 1
19 31701 1 1 33 LEU N N 26.570 -31.737 -18.421 1.00 . A A . 101 LEU N 1 1
19 31702 1 1 33 LEU O O 25.056 -30.307 -20.295 1.00 . A A . 101 LEU O 1 1
19 31703 1 1 34 LYS C C 22.467 -30.683 -21.956 1.00 . A A . 102 LYS C 1 1
19 31704 1 1 34 LYS CA C 23.594 -31.679 -22.210 1.00 . A A . 102 LYS CA 1 1
19 31705 1 1 34 LYS CB C 23.101 -32.802 -23.124 1.00 . A A . 102 LYS CB 1 1
19 31706 1 1 34 LYS CD C 23.613 -35.093 -24.019 1.00 . A A . 102 LYS CD 1 1
19 31707 1 1 34 LYS CE C 24.695 -36.012 -24.564 1.00 . A A . 102 LYS CE 1 1
19 31708 1 1 34 LYS CG C 24.193 -33.774 -23.537 1.00 . A A . 102 LYS CG 1 1
19 31709 1 1 34 LYS H H 23.910 -33.169 -20.740 1.00 . A A . 102 LYS H 1 1
19 31710 1 1 34 LYS HA H 24.411 -31.164 -22.693 1.00 . A A . 102 LYS HA 1 1
19 31711 1 1 34 LYS HB2 H 22.330 -33.357 -22.610 1.00 . A A . 102 LYS HB2 1 1
19 31712 1 1 34 LYS HB3 H 22.682 -32.364 -24.019 1.00 . A A . 102 LYS HB3 1 1
19 31713 1 1 34 LYS HD2 H 23.122 -35.584 -23.193 1.00 . A A . 102 LYS HD2 1 1
19 31714 1 1 34 LYS HD3 H 22.894 -34.895 -24.802 1.00 . A A . 102 LYS HD3 1 1
19 31715 1 1 34 LYS HE2 H 25.092 -35.582 -25.471 1.00 . A A . 102 LYS HE2 1 1
19 31716 1 1 34 LYS HE3 H 25.483 -36.093 -23.829 1.00 . A A . 102 LYS HE3 1 1
19 31717 1 1 34 LYS HG2 H 24.772 -33.334 -24.336 1.00 . A A . 102 LYS HG2 1 1
19 31718 1 1 34 LYS HG3 H 24.834 -33.963 -22.687 1.00 . A A . 102 LYS HG3 1 1
19 31719 1 1 34 LYS HZ1 H 23.229 -37.304 -25.301 1.00 . A A . 102 LYS HZ1 1 1
19 31720 1 1 34 LYS HZ2 H 24.809 -37.868 -25.515 1.00 . A A . 102 LYS HZ2 1 1
19 31721 1 1 34 LYS HZ3 H 24.091 -37.926 -23.985 1.00 . A A . 102 LYS HZ3 1 1
19 31722 1 1 34 LYS N N 24.093 -32.230 -20.955 1.00 . A A . 102 LYS N 1 1
19 31723 1 1 34 LYS NZ N 24.169 -37.373 -24.862 1.00 . A A . 102 LYS NZ 1 1
19 31724 1 1 34 LYS O O 21.640 -30.880 -21.066 1.00 . A A . 102 LYS O 1 1
19 31725 1 1 35 SER C C 20.851 -28.192 -23.968 1.00 . A A . 103 SER C 1 1
19 31726 1 1 35 SER CA C 21.413 -28.587 -22.606 1.00 . A A . 103 SER CA 1 1
19 31727 1 1 35 SER CB C 21.987 -27.357 -21.902 1.00 . A A . 103 SER CB 1 1
19 31728 1 1 35 SER H H 23.125 -29.514 -23.439 1.00 . A A . 103 SER H 1 1
19 31729 1 1 35 SER HA H 20.615 -28.996 -22.005 1.00 . A A . 103 SER HA 1 1
19 31730 1 1 35 SER HB2 H 23.029 -27.250 -22.161 1.00 . A A . 103 SER HB2 1 1
19 31731 1 1 35 SER HB3 H 21.445 -26.478 -22.219 1.00 . A A . 103 SER HB3 1 1
19 31732 1 1 35 SER HG H 20.950 -27.479 -20.244 1.00 . A A . 103 SER HG 1 1
19 31733 1 1 35 SER N N 22.438 -29.615 -22.746 1.00 . A A . 103 SER N 1 1
19 31734 1 1 35 SER O O 21.094 -27.089 -24.456 1.00 . A A . 103 SER O 1 1
19 31735 1 1 35 SER OG O 21.877 -27.477 -20.494 1.00 . A A . 103 SER OG 1 1
19 31736 1 1 36 GLY C C 20.525 -28.918 -27.000 1.00 . A A . 104 GLY C 1 1
19 31737 1 1 36 GLY CA C 19.511 -28.830 -25.877 1.00 . A A . 104 GLY CA 1 1
19 31738 1 1 36 GLY H H 19.936 -29.964 -24.140 1.00 . A A . 104 GLY H 1 1
19 31739 1 1 36 GLY HA2 H 19.087 -27.837 -25.867 1.00 . A A . 104 GLY HA2 1 1
19 31740 1 1 36 GLY HA3 H 18.723 -29.545 -26.061 1.00 . A A . 104 GLY HA3 1 1
19 31741 1 1 36 GLY N N 20.096 -29.102 -24.577 1.00 . A A . 104 GLY N 1 1
19 31742 1 1 36 GLY O O 20.513 -29.868 -27.781 1.00 . A A . 104 GLY O 1 1
19 31743 1 1 37 GLN C C 23.714 -27.263 -27.594 1.00 . A A . 105 GLN C 1 1
19 31744 1 1 37 GLN CA C 22.428 -27.892 -28.118 1.00 . A A . 105 GLN CA 1 1
19 31745 1 1 37 GLN CB C 21.926 -27.115 -29.336 1.00 . A A . 105 GLN CB 1 1
19 31746 1 1 37 GLN CD C 21.819 -27.038 -31.859 1.00 . A A . 105 GLN CD 1 1
19 31747 1 1 37 GLN CG C 22.563 -27.557 -30.644 1.00 . A A . 105 GLN CG 1 1
19 31748 1 1 37 GLN H H 21.362 -27.195 -26.428 1.00 . A A . 105 GLN H 1 1
19 31749 1 1 37 GLN HA H 22.633 -28.910 -28.412 1.00 . A A . 105 GLN HA 1 1
19 31750 1 1 37 GLN HB2 H 20.857 -27.248 -29.418 1.00 . A A . 105 GLN HB2 1 1
19 31751 1 1 37 GLN HB3 H 22.140 -26.067 -29.193 1.00 . A A . 105 GLN HB3 1 1
19 31752 1 1 37 GLN HE21 H 23.087 -25.514 -32.015 1.00 . A A . 105 GLN HE21 1 1
19 31753 1 1 37 GLN HE22 H 21.833 -25.572 -33.202 1.00 . A A . 105 GLN HE22 1 1
19 31754 1 1 37 GLN HG2 H 23.577 -27.188 -30.678 1.00 . A A . 105 GLN HG2 1 1
19 31755 1 1 37 GLN HG3 H 22.571 -28.636 -30.679 1.00 . A A . 105 GLN HG3 1 1
19 31756 1 1 37 GLN N N 21.404 -27.924 -27.080 1.00 . A A . 105 GLN N 1 1
19 31757 1 1 37 GLN NE2 N 22.293 -25.929 -32.415 1.00 . A A . 105 GLN NE2 1 1
19 31758 1 1 37 GLN O O 24.307 -26.402 -28.244 1.00 . A A . 105 GLN O 1 1
19 31759 1 1 37 GLN OE1 O 20.830 -27.627 -32.294 1.00 . A A . 105 GLN OE1 1 1
19 31760 1 1 38 LYS C C 25.748 -28.006 -24.579 1.00 . A A . 106 LYS C 1 1
19 31761 1 1 38 LYS CA C 25.360 -27.181 -25.801 1.00 . A A . 106 LYS CA 1 1
19 31762 1 1 38 LYS CB C 25.170 -25.716 -25.402 1.00 . A A . 106 LYS CB 1 1
19 31763 1 1 38 LYS CD C 23.960 -24.253 -23.757 1.00 . A A . 106 LYS CD 1 1
19 31764 1 1 38 LYS CE C 24.126 -22.951 -24.527 1.00 . A A . 106 LYS CE 1 1
19 31765 1 1 38 LYS CG C 23.853 -25.444 -24.694 1.00 . A A . 106 LYS CG 1 1
19 31766 1 1 38 LYS H H 23.627 -28.389 -25.944 1.00 . A A . 106 LYS H 1 1
19 31767 1 1 38 LYS HA H 26.152 -27.246 -26.531 1.00 . A A . 106 LYS HA 1 1
19 31768 1 1 38 LYS HB2 H 25.975 -25.427 -24.743 1.00 . A A . 106 LYS HB2 1 1
19 31769 1 1 38 LYS HB3 H 25.208 -25.104 -26.292 1.00 . A A . 106 LYS HB3 1 1
19 31770 1 1 38 LYS HD2 H 23.061 -24.193 -23.161 1.00 . A A . 106 LYS HD2 1 1
19 31771 1 1 38 LYS HD3 H 24.814 -24.390 -23.110 1.00 . A A . 106 LYS HD3 1 1
19 31772 1 1 38 LYS HE2 H 24.277 -22.148 -23.822 1.00 . A A . 106 LYS HE2 1 1
19 31773 1 1 38 LYS HE3 H 24.991 -23.035 -25.167 1.00 . A A . 106 LYS HE3 1 1
19 31774 1 1 38 LYS HG2 H 23.093 -25.240 -25.433 1.00 . A A . 106 LYS HG2 1 1
19 31775 1 1 38 LYS HG3 H 23.576 -26.318 -24.122 1.00 . A A . 106 LYS HG3 1 1
19 31776 1 1 38 LYS HZ1 H 22.062 -22.825 -24.821 1.00 . A A . 106 LYS HZ1 1 1
19 31777 1 1 38 LYS HZ2 H 22.946 -21.646 -25.653 1.00 . A A . 106 LYS HZ2 1 1
19 31778 1 1 38 LYS HZ3 H 22.928 -23.242 -26.213 1.00 . A A . 106 LYS HZ3 1 1
19 31779 1 1 38 LYS N N 24.142 -27.700 -26.414 1.00 . A A . 106 LYS N 1 1
19 31780 1 1 38 LYS NZ N 22.932 -22.644 -25.362 1.00 . A A . 106 LYS NZ 1 1
19 31781 1 1 38 LYS O O 25.017 -28.908 -24.168 1.00 . A A . 106 LYS O 1 1
19 31782 1 1 39 VAL C C 27.374 -27.497 -21.592 1.00 . A A . 107 VAL C 1 1
19 31783 1 1 39 VAL CA C 27.385 -28.400 -22.821 1.00 . A A . 107 VAL CA 1 1
19 31784 1 1 39 VAL CB C 28.812 -28.938 -23.036 1.00 . A A . 107 VAL CB 1 1
19 31785 1 1 39 VAL CG1 C 29.795 -27.790 -23.211 1.00 . A A . 107 VAL CG1 1 1
19 31786 1 1 39 VAL CG2 C 29.224 -29.832 -21.877 1.00 . A A . 107 VAL CG2 1 1
19 31787 1 1 39 VAL H H 27.440 -26.961 -24.372 1.00 . A A . 107 VAL H 1 1
19 31788 1 1 39 VAL HA H 26.729 -29.240 -22.645 1.00 . A A . 107 VAL HA 1 1
19 31789 1 1 39 VAL HB H 28.820 -29.529 -23.940 1.00 . A A . 107 VAL HB 1 1
19 31790 1 1 39 VAL HG11 H 29.367 -27.047 -23.868 1.00 . A A . 107 VAL HG11 1 1
19 31791 1 1 39 VAL HG12 H 30.004 -27.345 -22.249 1.00 . A A . 107 VAL HG12 1 1
19 31792 1 1 39 VAL HG13 H 30.712 -28.164 -23.641 1.00 . A A . 107 VAL HG13 1 1
19 31793 1 1 39 VAL HG21 H 28.715 -29.515 -20.980 1.00 . A A . 107 VAL HG21 1 1
19 31794 1 1 39 VAL HG22 H 28.958 -30.856 -22.099 1.00 . A A . 107 VAL HG22 1 1
19 31795 1 1 39 VAL HG23 H 30.292 -29.762 -21.729 1.00 . A A . 107 VAL HG23 1 1
19 31796 1 1 39 VAL N N 26.902 -27.690 -23.999 1.00 . A A . 107 VAL N 1 1
19 31797 1 1 39 VAL O O 27.833 -26.356 -21.643 1.00 . A A . 107 VAL O 1 1
19 31798 1 1 40 SER C C 27.653 -27.887 -18.170 1.00 . A A . 108 SER C 1 1
19 31799 1 1 40 SER CA C 26.773 -27.257 -19.246 1.00 . A A . 108 SER CA 1 1
19 31800 1 1 40 SER CB C 25.326 -27.179 -18.756 1.00 . A A . 108 SER CB 1 1
19 31801 1 1 40 SER H H 26.497 -28.932 -20.510 1.00 . A A . 108 SER H 1 1
19 31802 1 1 40 SER HA H 27.130 -26.258 -19.446 1.00 . A A . 108 SER HA 1 1
19 31803 1 1 40 SER HB2 H 25.183 -27.881 -17.949 1.00 . A A . 108 SER HB2 1 1
19 31804 1 1 40 SER HB3 H 25.121 -26.179 -18.403 1.00 . A A . 108 SER HB3 1 1
19 31805 1 1 40 SER HG H 23.777 -26.782 -19.888 1.00 . A A . 108 SER HG 1 1
19 31806 1 1 40 SER N N 26.847 -28.017 -20.488 1.00 . A A . 108 SER N 1 1
19 31807 1 1 40 SER O O 27.775 -29.108 -18.089 1.00 . A A . 108 SER O 1 1
19 31808 1 1 40 SER OG O 24.417 -27.491 -19.798 1.00 . A A . 108 SER OG 1 1
19 31809 1 1 41 GLY C C 28.343 -28.013 -15.078 1.00 . A A . 109 GLY C 1 1
19 31810 1 1 41 GLY CA C 29.125 -27.534 -16.285 1.00 . A A . 109 GLY CA 1 1
19 31811 1 1 41 GLY H H 28.129 -26.078 -17.457 1.00 . A A . 109 GLY H 1 1
19 31812 1 1 41 GLY HA2 H 29.788 -26.738 -15.977 1.00 . A A . 109 GLY HA2 1 1
19 31813 1 1 41 GLY HA3 H 29.716 -28.353 -16.667 1.00 . A A . 109 GLY HA3 1 1
19 31814 1 1 41 GLY N N 28.264 -27.042 -17.345 1.00 . A A . 109 GLY N 1 1
19 31815 1 1 41 GLY O O 27.605 -27.244 -14.462 1.00 . A A . 109 GLY O 1 1
19 31816 1 1 42 PHE C C 28.680 -29.837 -12.350 1.00 . A A . 110 PHE C 1 1
19 31817 1 1 42 PHE CA C 27.805 -29.869 -13.599 1.00 . A A . 110 PHE CA 1 1
19 31818 1 1 42 PHE CB C 27.391 -31.309 -13.908 1.00 . A A . 110 PHE CB 1 1
19 31819 1 1 42 PHE CD1 C 25.998 -31.478 -11.827 1.00 . A A . 110 PHE CD1 1 1
19 31820 1 1 42 PHE CD2 C 25.145 -32.427 -13.841 1.00 . A A . 110 PHE CD2 1 1
19 31821 1 1 42 PHE CE1 C 24.861 -31.881 -11.153 1.00 . A A . 110 PHE CE1 1 1
19 31822 1 1 42 PHE CE2 C 24.005 -32.832 -13.172 1.00 . A A . 110 PHE CE2 1 1
19 31823 1 1 42 PHE CG C 26.153 -31.747 -13.177 1.00 . A A . 110 PHE CG 1 1
19 31824 1 1 42 PHE CZ C 23.863 -32.557 -11.826 1.00 . A A . 110 PHE CZ 1 1
19 31825 1 1 42 PHE H H 29.106 -29.851 -15.269 1.00 . A A . 110 PHE H 1 1
19 31826 1 1 42 PHE HA H 26.919 -29.280 -13.418 1.00 . A A . 110 PHE HA 1 1
19 31827 1 1 42 PHE HB2 H 27.201 -31.402 -14.966 1.00 . A A . 110 PHE HB2 1 1
19 31828 1 1 42 PHE HB3 H 28.194 -31.975 -13.630 1.00 . A A . 110 PHE HB3 1 1
19 31829 1 1 42 PHE HD1 H 26.777 -30.948 -11.299 1.00 . A A . 110 PHE HD1 1 1
19 31830 1 1 42 PHE HD2 H 25.255 -32.642 -14.895 1.00 . A A . 110 PHE HD2 1 1
19 31831 1 1 42 PHE HE1 H 24.752 -31.665 -10.100 1.00 . A A . 110 PHE HE1 1 1
19 31832 1 1 42 PHE HE2 H 23.227 -33.360 -13.702 1.00 . A A . 110 PHE HE2 1 1
19 31833 1 1 42 PHE HZ H 22.974 -32.873 -11.301 1.00 . A A . 110 PHE HZ 1 1
19 31834 1 1 42 PHE N N 28.504 -29.288 -14.739 1.00 . A A . 110 PHE N 1 1
19 31835 1 1 42 PHE O O 29.719 -30.495 -12.290 1.00 . A A . 110 PHE O 1 1
19 31836 1 1 43 ILE C C 28.184 -29.475 -8.930 1.00 . A A . 111 ILE C 1 1
19 31837 1 1 43 ILE CA C 28.998 -28.948 -10.107 1.00 . A A . 111 ILE CA 1 1
19 31838 1 1 43 ILE CB C 29.399 -27.488 -9.827 1.00 . A A . 111 ILE CB 1 1
19 31839 1 1 43 ILE CD1 C 29.585 -26.449 -12.143 1.00 . A A . 111 ILE CD1 1 1
19 31840 1 1 43 ILE CG1 C 30.324 -26.970 -10.931 1.00 . A A . 111 ILE CG1 1 1
19 31841 1 1 43 ILE CG2 C 30.073 -27.375 -8.468 1.00 . A A . 111 ILE CG2 1 1
19 31842 1 1 43 ILE H H 27.418 -28.567 -11.462 1.00 . A A . 111 ILE H 1 1
19 31843 1 1 43 ILE HA H 29.899 -29.537 -10.200 1.00 . A A . 111 ILE HA 1 1
19 31844 1 1 43 ILE HB H 28.502 -26.889 -9.808 1.00 . A A . 111 ILE HB 1 1
19 31845 1 1 43 ILE HD11 H 28.520 -26.511 -11.970 1.00 . A A . 111 ILE HD11 1 1
19 31846 1 1 43 ILE HD12 H 29.861 -25.420 -12.319 1.00 . A A . 111 ILE HD12 1 1
19 31847 1 1 43 ILE HD13 H 29.843 -27.045 -13.006 1.00 . A A . 111 ILE HD13 1 1
19 31848 1 1 43 ILE HG12 H 30.926 -26.165 -10.539 1.00 . A A . 111 ILE HG12 1 1
19 31849 1 1 43 ILE HG13 H 30.971 -27.773 -11.254 1.00 . A A . 111 ILE HG13 1 1
19 31850 1 1 43 ILE HG21 H 30.942 -28.014 -8.443 1.00 . A A . 111 ILE HG21 1 1
19 31851 1 1 43 ILE HG22 H 30.372 -26.352 -8.298 1.00 . A A . 111 ILE HG22 1 1
19 31852 1 1 43 ILE HG23 H 29.381 -27.681 -7.697 1.00 . A A . 111 ILE HG23 1 1
19 31853 1 1 43 ILE N N 28.253 -29.066 -11.355 1.00 . A A . 111 ILE N 1 1
19 31854 1 1 43 ILE O O 26.966 -29.308 -8.881 1.00 . A A . 111 ILE O 1 1
19 31855 1 1 44 GLU C C 28.759 -30.031 -5.528 1.00 . A A . 112 GLU C 1 1
19 31856 1 1 44 GLU CA C 28.207 -30.660 -6.804 1.00 . A A . 112 GLU CA 1 1
19 31857 1 1 44 GLU CB C 28.385 -32.179 -6.755 1.00 . A A . 112 GLU CB 1 1
19 31858 1 1 44 GLU CD C 28.271 -34.229 -5.284 1.00 . A A . 112 GLU CD 1 1
19 31859 1 1 44 GLU CG C 28.506 -32.732 -5.345 1.00 . A A . 112 GLU CG 1 1
19 31860 1 1 44 GLU H H 29.837 -30.211 -8.078 1.00 . A A . 112 GLU H 1 1
19 31861 1 1 44 GLU HA H 27.154 -30.433 -6.877 1.00 . A A . 112 GLU HA 1 1
19 31862 1 1 44 GLU HB2 H 27.535 -32.645 -7.231 1.00 . A A . 112 GLU HB2 1 1
19 31863 1 1 44 GLU HB3 H 29.280 -32.442 -7.300 1.00 . A A . 112 GLU HB3 1 1
19 31864 1 1 44 GLU HG2 H 29.498 -32.524 -4.974 1.00 . A A . 112 GLU HG2 1 1
19 31865 1 1 44 GLU HG3 H 27.777 -32.242 -4.716 1.00 . A A . 112 GLU HG3 1 1
19 31866 1 1 44 GLU N N 28.867 -30.110 -7.982 1.00 . A A . 112 GLU N 1 1
19 31867 1 1 44 GLU O O 29.954 -29.756 -5.425 1.00 . A A . 112 GLU O 1 1
19 31868 1 1 44 GLU OE1 O 27.184 -34.676 -5.706 1.00 . A A . 112 GLU OE1 1 1
19 31869 1 1 44 GLU OE2 O 29.173 -34.953 -4.814 1.00 . A A . 112 GLU OE2 1 1
19 31870 1 1 45 ALA C C 27.805 -30.059 -2.113 1.00 . A A . 113 ALA C 1 1
19 31871 1 1 45 ALA CA C 28.276 -29.210 -3.289 1.00 . A A . 113 ALA CA 1 1
19 31872 1 1 45 ALA CB C 27.728 -27.795 -3.174 1.00 . A A . 113 ALA CB 1 1
19 31873 1 1 45 ALA H H 26.939 -30.046 -4.700 1.00 . A A . 113 ALA H 1 1
19 31874 1 1 45 ALA HA H 29.355 -29.154 -3.270 1.00 . A A . 113 ALA HA 1 1
19 31875 1 1 45 ALA HB1 H 28.472 -27.158 -2.719 1.00 . A A . 113 ALA HB1 1 1
19 31876 1 1 45 ALA HB2 H 26.837 -27.803 -2.564 1.00 . A A . 113 ALA HB2 1 1
19 31877 1 1 45 ALA HB3 H 27.487 -27.422 -4.158 1.00 . A A . 113 ALA HB3 1 1
19 31878 1 1 45 ALA N N 27.878 -29.805 -4.558 1.00 . A A . 113 ALA N 1 1
19 31879 1 1 45 ALA O O 26.617 -30.089 -1.795 1.00 . A A . 113 ALA O 1 1
19 31880 1 1 46 GLU C C 27.178 -32.435 -0.612 1.00 . A A . 114 GLU C 1 1
19 31881 1 1 46 GLU CA C 28.423 -31.598 -0.332 1.00 . A A . 114 GLU CA 1 1
19 31882 1 1 46 GLU CB C 28.209 -30.749 0.922 1.00 . A A . 114 GLU CB 1 1
19 31883 1 1 46 GLU CD C 29.659 -30.928 2.983 1.00 . A A . 114 GLU CD 1 1
19 31884 1 1 46 GLU CG C 29.502 -30.327 1.600 1.00 . A A . 114 GLU CG 1 1
19 31885 1 1 46 GLU H H 29.674 -30.682 -1.773 1.00 . A A . 114 GLU H 1 1
19 31886 1 1 46 GLU HA H 29.258 -32.262 -0.168 1.00 . A A . 114 GLU HA 1 1
19 31887 1 1 46 GLU HB2 H 27.661 -29.858 0.651 1.00 . A A . 114 GLU HB2 1 1
19 31888 1 1 46 GLU HB3 H 27.625 -31.317 1.631 1.00 . A A . 114 GLU HB3 1 1
19 31889 1 1 46 GLU HG2 H 30.334 -30.645 0.989 1.00 . A A . 114 GLU HG2 1 1
19 31890 1 1 46 GLU HG3 H 29.513 -29.250 1.687 1.00 . A A . 114 GLU HG3 1 1
19 31891 1 1 46 GLU N N 28.744 -30.748 -1.472 1.00 . A A . 114 GLU N 1 1
19 31892 1 1 46 GLU O O 26.165 -32.310 0.076 1.00 . A A . 114 GLU O 1 1
19 31893 1 1 46 GLU OE1 O 29.668 -32.172 3.091 1.00 . A A . 114 GLU OE1 1 1
19 31894 1 1 46 GLU OE2 O 29.773 -30.155 3.957 1.00 . A A . 114 GLU OE2 1 1
19 31895 1 1 47 GLY C C 25.209 -33.474 -2.984 1.00 . A A . 115 GLY C 1 1
19 31896 1 1 47 GLY CA C 26.135 -34.133 -1.981 1.00 . A A . 115 GLY CA 1 1
19 31897 1 1 47 GLY H H 28.094 -33.346 -2.141 1.00 . A A . 115 GLY H 1 1
19 31898 1 1 47 GLY HA2 H 25.574 -34.360 -1.086 1.00 . A A . 115 GLY HA2 1 1
19 31899 1 1 47 GLY HA3 H 26.508 -35.054 -2.403 1.00 . A A . 115 GLY HA3 1 1
19 31900 1 1 47 GLY N N 27.261 -33.289 -1.627 1.00 . A A . 115 GLY N 1 1
19 31901 1 1 47 GLY O O 24.732 -34.120 -3.917 1.00 . A A . 115 GLY O 1 1
19 31902 1 1 48 TYR C C 24.596 -31.471 -5.115 1.00 . A A . 116 TYR C 1 1
19 31903 1 1 48 TYR CA C 24.072 -31.439 -3.683 1.00 . A A . 116 TYR CA 1 1
19 31904 1 1 48 TYR CB C 23.939 -29.991 -3.209 1.00 . A A . 116 TYR CB 1 1
19 31905 1 1 48 TYR CD1 C 22.509 -29.007 -5.043 1.00 . A A . 116 TYR CD1 1 1
19 31906 1 1 48 TYR CD2 C 21.668 -28.960 -2.814 1.00 . A A . 116 TYR CD2 1 1
19 31907 1 1 48 TYR CE1 C 21.363 -28.381 -5.494 1.00 . A A . 116 TYR CE1 1 1
19 31908 1 1 48 TYR CE2 C 20.518 -28.335 -3.256 1.00 . A A . 116 TYR CE2 1 1
19 31909 1 1 48 TYR CG C 22.683 -29.306 -3.698 1.00 . A A . 116 TYR CG 1 1
19 31910 1 1 48 TYR CZ C 20.371 -28.048 -4.596 1.00 . A A . 116 TYR CZ 1 1
19 31911 1 1 48 TYR H H 25.360 -31.725 -2.028 1.00 . A A . 116 TYR H 1 1
19 31912 1 1 48 TYR HA H 23.099 -31.907 -3.657 1.00 . A A . 116 TYR HA 1 1
19 31913 1 1 48 TYR HB2 H 23.928 -29.972 -2.130 1.00 . A A . 116 TYR HB2 1 1
19 31914 1 1 48 TYR HB3 H 24.787 -29.423 -3.565 1.00 . A A . 116 TYR HB3 1 1
19 31915 1 1 48 TYR HD1 H 23.289 -29.271 -5.744 1.00 . A A . 116 TYR HD1 1 1
19 31916 1 1 48 TYR HD2 H 21.787 -29.186 -1.764 1.00 . A A . 116 TYR HD2 1 1
19 31917 1 1 48 TYR HE1 H 21.247 -28.157 -6.544 1.00 . A A . 116 TYR HE1 1 1
19 31918 1 1 48 TYR HE2 H 19.740 -28.073 -2.553 1.00 . A A . 116 TYR HE2 1 1
19 31919 1 1 48 TYR HH H 19.403 -26.994 -5.881 1.00 . A A . 116 TYR HH 1 1
19 31920 1 1 48 TYR N N 24.951 -32.185 -2.790 1.00 . A A . 116 TYR N 1 1
19 31921 1 1 48 TYR O O 25.796 -31.331 -5.354 1.00 . A A . 116 TYR O 1 1
19 31922 1 1 48 TYR OH O 19.227 -27.425 -5.042 1.00 . A A . 116 TYR OH 1 1
19 31923 1 1 49 VAL C C 23.308 -30.642 -8.277 1.00 . A A . 117 VAL C 1 1
19 31924 1 1 49 VAL CA C 24.054 -31.703 -7.477 1.00 . A A . 117 VAL CA 1 1
19 31925 1 1 49 VAL CB C 23.764 -33.088 -8.086 1.00 . A A . 117 VAL CB 1 1
19 31926 1 1 49 VAL CG1 C 24.923 -34.039 -7.830 1.00 . A A . 117 VAL CG1 1 1
19 31927 1 1 49 VAL CG2 C 22.467 -33.653 -7.527 1.00 . A A . 117 VAL CG2 1 1
19 31928 1 1 49 VAL H H 22.745 -31.760 -5.815 1.00 . A A . 117 VAL H 1 1
19 31929 1 1 49 VAL HA H 25.116 -31.516 -7.552 1.00 . A A . 117 VAL HA 1 1
19 31930 1 1 49 VAL HB H 23.651 -32.973 -9.154 1.00 . A A . 117 VAL HB 1 1
19 31931 1 1 49 VAL HG11 H 25.854 -33.493 -7.878 1.00 . A A . 117 VAL HG11 1 1
19 31932 1 1 49 VAL HG12 H 24.816 -34.481 -6.850 1.00 . A A . 117 VAL HG12 1 1
19 31933 1 1 49 VAL HG13 H 24.921 -34.818 -8.578 1.00 . A A . 117 VAL HG13 1 1
19 31934 1 1 49 VAL HG21 H 21.715 -32.879 -7.507 1.00 . A A . 117 VAL HG21 1 1
19 31935 1 1 49 VAL HG22 H 22.130 -34.466 -8.153 1.00 . A A . 117 VAL HG22 1 1
19 31936 1 1 49 VAL HG23 H 22.635 -34.018 -6.524 1.00 . A A . 117 VAL HG23 1 1
19 31937 1 1 49 VAL N N 23.687 -31.655 -6.067 1.00 . A A . 117 VAL N 1 1
19 31938 1 1 49 VAL O O 22.095 -30.733 -8.468 1.00 . A A . 117 VAL O 1 1
19 31939 1 1 50 TYR C C 24.284 -28.252 -10.759 1.00 . A A . 118 TYR C 1 1
19 31940 1 1 50 TYR CA C 23.447 -28.555 -9.520 1.00 . A A . 118 TYR CA 1 1
19 31941 1 1 50 TYR CB C 23.311 -27.295 -8.662 1.00 . A A . 118 TYR CB 1 1
19 31942 1 1 50 TYR CD1 C 25.597 -27.099 -7.607 1.00 . A A . 118 TYR CD1 1 1
19 31943 1 1 50 TYR CD2 C 24.877 -25.355 -9.064 1.00 . A A . 118 TYR CD2 1 1
19 31944 1 1 50 TYR CE1 C 26.793 -26.440 -7.401 1.00 . A A . 118 TYR CE1 1 1
19 31945 1 1 50 TYR CE2 C 26.071 -24.690 -8.865 1.00 . A A . 118 TYR CE2 1 1
19 31946 1 1 50 TYR CG C 24.619 -26.570 -8.440 1.00 . A A . 118 TYR CG 1 1
19 31947 1 1 50 TYR CZ C 27.026 -25.236 -8.032 1.00 . A A . 118 TYR CZ 1 1
19 31948 1 1 50 TYR H H 25.002 -29.618 -8.556 1.00 . A A . 118 TYR H 1 1
19 31949 1 1 50 TYR HA H 22.463 -28.872 -9.833 1.00 . A A . 118 TYR HA 1 1
19 31950 1 1 50 TYR HB2 H 22.631 -26.611 -9.144 1.00 . A A . 118 TYR HB2 1 1
19 31951 1 1 50 TYR HB3 H 22.915 -27.568 -7.695 1.00 . A A . 118 TYR HB3 1 1
19 31952 1 1 50 TYR HD1 H 25.412 -28.042 -7.113 1.00 . A A . 118 TYR HD1 1 1
19 31953 1 1 50 TYR HD2 H 24.127 -24.930 -9.715 1.00 . A A . 118 TYR HD2 1 1
19 31954 1 1 50 TYR HE1 H 27.541 -26.867 -6.749 1.00 . A A . 118 TYR HE1 1 1
19 31955 1 1 50 TYR HE2 H 26.253 -23.747 -9.359 1.00 . A A . 118 TYR HE2 1 1
19 31956 1 1 50 TYR HH H 28.812 -24.760 -8.560 1.00 . A A . 118 TYR HH 1 1
19 31957 1 1 50 TYR N N 24.040 -29.636 -8.742 1.00 . A A . 118 TYR N 1 1
19 31958 1 1 50 TYR O O 25.502 -28.089 -10.676 1.00 . A A . 118 TYR O 1 1
19 31959 1 1 50 TYR OH O 28.216 -24.575 -7.830 1.00 . A A . 118 TYR OH 1 1
19 31960 1 1 51 THR C C 24.227 -26.412 -13.512 1.00 . A A . 119 THR C 1 1
19 31961 1 1 51 THR CA C 24.303 -27.895 -13.166 1.00 . A A . 119 THR CA 1 1
19 31962 1 1 51 THR CB C 23.704 -28.713 -14.326 1.00 . A A . 119 THR CB 1 1
19 31963 1 1 51 THR CG2 C 24.768 -29.045 -15.360 1.00 . A A . 119 THR CG2 1 1
19 31964 1 1 51 THR H H 22.652 -28.317 -11.911 1.00 . A A . 119 THR H 1 1
19 31965 1 1 51 THR HA H 25.340 -28.176 -13.054 1.00 . A A . 119 THR HA 1 1
19 31966 1 1 51 THR HB H 22.933 -28.123 -14.801 1.00 . A A . 119 THR HB 1 1
19 31967 1 1 51 THR HG1 H 22.167 -29.859 -13.863 1.00 . A A . 119 THR HG1 1 1
19 31968 1 1 51 THR HG21 H 25.601 -28.366 -15.251 1.00 . A A . 119 THR HG21 1 1
19 31969 1 1 51 THR HG22 H 25.109 -30.059 -15.214 1.00 . A A . 119 THR HG22 1 1
19 31970 1 1 51 THR HG23 H 24.350 -28.946 -16.351 1.00 . A A . 119 THR HG23 1 1
19 31971 1 1 51 THR N N 23.622 -28.177 -11.909 1.00 . A A . 119 THR N 1 1
19 31972 1 1 51 THR O O 23.292 -25.718 -13.111 1.00 . A A . 119 THR O 1 1
19 31973 1 1 51 THR OG1 O 23.124 -29.922 -13.824 1.00 . A A . 119 THR OG1 1 1
19 31974 1 1 52 VAL C C 25.728 -24.387 -16.104 1.00 . A A . 120 VAL C 1 1
19 31975 1 1 52 VAL CA C 25.259 -24.531 -14.661 1.00 . A A . 120 VAL CA 1 1
19 31976 1 1 52 VAL CB C 26.191 -23.713 -13.746 1.00 . A A . 120 VAL CB 1 1
19 31977 1 1 52 VAL CG1 C 25.606 -23.608 -12.346 1.00 . A A . 120 VAL CG1 1 1
19 31978 1 1 52 VAL CG2 C 27.579 -24.335 -13.708 1.00 . A A . 120 VAL CG2 1 1
19 31979 1 1 52 VAL H H 25.933 -26.534 -14.547 1.00 . A A . 120 VAL H 1 1
19 31980 1 1 52 VAL HA H 24.261 -24.128 -14.575 1.00 . A A . 120 VAL HA 1 1
19 31981 1 1 52 VAL HB H 26.277 -22.716 -14.152 1.00 . A A . 120 VAL HB 1 1
19 31982 1 1 52 VAL HG11 H 25.085 -24.522 -12.104 1.00 . A A . 120 VAL HG11 1 1
19 31983 1 1 52 VAL HG12 H 26.403 -23.446 -11.634 1.00 . A A . 120 VAL HG12 1 1
19 31984 1 1 52 VAL HG13 H 24.915 -22.779 -12.306 1.00 . A A . 120 VAL HG13 1 1
19 31985 1 1 52 VAL HG21 H 27.950 -24.451 -14.715 1.00 . A A . 120 VAL HG21 1 1
19 31986 1 1 52 VAL HG22 H 28.244 -23.693 -13.150 1.00 . A A . 120 VAL HG22 1 1
19 31987 1 1 52 VAL HG23 H 27.528 -25.302 -13.230 1.00 . A A . 120 VAL HG23 1 1
19 31988 1 1 52 VAL N N 25.216 -25.932 -14.259 1.00 . A A . 120 VAL N 1 1
19 31989 1 1 52 VAL O O 26.513 -25.197 -16.596 1.00 . A A . 120 VAL O 1 1
19 31990 1 1 53 GLY C C 26.011 -21.677 -18.420 1.00 . A A . 121 GLY C 1 1
19 31991 1 1 53 GLY CA C 25.622 -23.118 -18.160 1.00 . A A . 121 GLY CA 1 1
19 31992 1 1 53 GLY H H 24.619 -22.737 -16.335 1.00 . A A . 121 GLY H 1 1
19 31993 1 1 53 GLY HA2 H 24.789 -23.375 -18.798 1.00 . A A . 121 GLY HA2 1 1
19 31994 1 1 53 GLY HA3 H 26.459 -23.756 -18.403 1.00 . A A . 121 GLY HA3 1 1
19 31995 1 1 53 GLY N N 25.241 -23.350 -16.779 1.00 . A A . 121 GLY N 1 1
19 31996 1 1 53 GLY O O 25.942 -20.836 -17.524 1.00 . A A . 121 GLY O 1 1
19 31997 1 1 54 VAL C C 25.911 -18.997 -19.395 1.00 . A A . 122 VAL C 1 1
19 31998 1 1 54 VAL CA C 26.826 -20.040 -20.027 1.00 . A A . 122 VAL CA 1 1
19 31999 1 1 54 VAL CB C 26.817 -19.857 -21.556 1.00 . A A . 122 VAL CB 1 1
19 32000 1 1 54 VAL CG1 C 27.232 -18.441 -21.927 1.00 . A A . 122 VAL CG1 1 1
19 32001 1 1 54 VAL CG2 C 27.726 -20.879 -22.220 1.00 . A A . 122 VAL CG2 1 1
19 32002 1 1 54 VAL H H 26.457 -22.103 -20.322 1.00 . A A . 122 VAL H 1 1
19 32003 1 1 54 VAL HA H 27.835 -19.881 -19.672 1.00 . A A . 122 VAL HA 1 1
19 32004 1 1 54 VAL HB H 25.810 -20.017 -21.911 1.00 . A A . 122 VAL HB 1 1
19 32005 1 1 54 VAL HG11 H 27.574 -17.924 -21.043 1.00 . A A . 122 VAL HG11 1 1
19 32006 1 1 54 VAL HG12 H 28.029 -18.479 -22.655 1.00 . A A . 122 VAL HG12 1 1
19 32007 1 1 54 VAL HG13 H 26.386 -17.916 -22.345 1.00 . A A . 122 VAL HG13 1 1
19 32008 1 1 54 VAL HG21 H 28.719 -20.801 -21.804 1.00 . A A . 122 VAL HG21 1 1
19 32009 1 1 54 VAL HG22 H 27.340 -21.873 -22.045 1.00 . A A . 122 VAL HG22 1 1
19 32010 1 1 54 VAL HG23 H 27.765 -20.691 -23.283 1.00 . A A . 122 VAL HG23 1 1
19 32011 1 1 54 VAL N N 26.424 -21.390 -19.651 1.00 . A A . 122 VAL N 1 1
19 32012 1 1 54 VAL O O 24.753 -18.854 -19.786 1.00 . A A . 122 VAL O 1 1
19 32013 1 1 55 GLY C C 24.751 -17.822 -16.671 1.00 . A A . 123 GLY C 1 1
19 32014 1 1 55 GLY CA C 25.655 -17.249 -17.745 1.00 . A A . 123 GLY CA 1 1
19 32015 1 1 55 GLY H H 27.367 -18.428 -18.145 1.00 . A A . 123 GLY H 1 1
19 32016 1 1 55 GLY HA2 H 25.045 -16.740 -18.478 1.00 . A A . 123 GLY HA2 1 1
19 32017 1 1 55 GLY HA3 H 26.326 -16.535 -17.292 1.00 . A A . 123 GLY HA3 1 1
19 32018 1 1 55 GLY N N 26.438 -18.270 -18.415 1.00 . A A . 123 GLY N 1 1
19 32019 1 1 55 GLY O O 23.529 -17.710 -16.754 1.00 . A A . 123 GLY O 1 1
19 32020 1 1 56 ASN C C 25.225 -18.698 -13.220 1.00 . A A . 124 ASN C 1 1
19 32021 1 1 56 ASN CA C 24.595 -19.037 -14.568 1.00 . A A . 124 ASN CA 1 1
19 32022 1 1 56 ASN CB C 24.519 -20.555 -14.740 1.00 . A A . 124 ASN CB 1 1
19 32023 1 1 56 ASN CG C 23.227 -21.135 -14.197 1.00 . A A . 124 ASN CG 1 1
19 32024 1 1 56 ASN H H 26.332 -18.499 -15.651 1.00 . A A . 124 ASN H 1 1
19 32025 1 1 56 ASN HA H 23.596 -18.630 -14.597 1.00 . A A . 124 ASN HA 1 1
19 32026 1 1 56 ASN HB2 H 24.584 -20.796 -15.791 1.00 . A A . 124 ASN HB2 1 1
19 32027 1 1 56 ASN HB3 H 25.345 -21.013 -14.218 1.00 . A A . 124 ASN HB3 1 1
19 32028 1 1 56 ASN HD21 H 22.345 -20.887 -15.962 1.00 . A A . 124 ASN HD21 1 1
19 32029 1 1 56 ASN HD22 H 21.361 -21.577 -14.721 1.00 . A A . 124 ASN HD22 1 1
19 32030 1 1 56 ASN N N 25.354 -18.441 -15.661 1.00 . A A . 124 ASN N 1 1
19 32031 1 1 56 ASN ND2 N 22.208 -21.207 -15.046 1.00 . A A . 124 ASN ND2 1 1
19 32032 1 1 56 ASN O O 26.219 -17.974 -13.152 1.00 . A A . 124 ASN O 1 1
19 32033 1 1 56 ASN OD1 O 23.146 -21.513 -13.028 1.00 . A A . 124 ASN OD1 1 1
19 32034 1 1 57 TYR C C 25.743 -20.248 -10.205 1.00 . A A . 125 TYR C 1 1
19 32035 1 1 57 TYR CA C 25.144 -18.979 -10.804 1.00 . A A . 125 TYR CA 1 1
19 32036 1 1 57 TYR CB C 24.022 -18.458 -9.906 1.00 . A A . 125 TYR CB 1 1
19 32037 1 1 57 TYR CD1 C 22.749 -20.637 -9.806 1.00 . A A . 125 TYR CD1 1 1
19 32038 1 1 57 TYR CD2 C 23.172 -19.486 -7.762 1.00 . A A . 125 TYR CD2 1 1
19 32039 1 1 57 TYR CE1 C 22.089 -21.633 -9.114 1.00 . A A . 125 TYR CE1 1 1
19 32040 1 1 57 TYR CE2 C 22.515 -20.479 -7.061 1.00 . A A . 125 TYR CE2 1 1
19 32041 1 1 57 TYR CG C 23.300 -19.547 -9.144 1.00 . A A . 125 TYR CG 1 1
19 32042 1 1 57 TYR CZ C 21.974 -21.550 -7.742 1.00 . A A . 125 TYR CZ 1 1
19 32043 1 1 57 TYR H H 23.852 -19.795 -12.268 1.00 . A A . 125 TYR H 1 1
19 32044 1 1 57 TYR HA H 25.917 -18.227 -10.872 1.00 . A A . 125 TYR HA 1 1
19 32045 1 1 57 TYR HB2 H 24.436 -17.769 -9.186 1.00 . A A . 125 TYR HB2 1 1
19 32046 1 1 57 TYR HB3 H 23.294 -17.940 -10.514 1.00 . A A . 125 TYR HB3 1 1
19 32047 1 1 57 TYR HD1 H 22.840 -20.699 -10.881 1.00 . A A . 125 TYR HD1 1 1
19 32048 1 1 57 TYR HD2 H 23.596 -18.646 -7.231 1.00 . A A . 125 TYR HD2 1 1
19 32049 1 1 57 TYR HE1 H 21.666 -22.472 -9.646 1.00 . A A . 125 TYR HE1 1 1
19 32050 1 1 57 TYR HE2 H 22.425 -20.414 -5.987 1.00 . A A . 125 TYR HE2 1 1
19 32051 1 1 57 TYR HH H 21.786 -22.722 -6.229 1.00 . A A . 125 TYR HH 1 1
19 32052 1 1 57 TYR N N 24.641 -19.227 -12.151 1.00 . A A . 125 TYR N 1 1
19 32053 1 1 57 TYR O O 25.376 -21.361 -10.584 1.00 . A A . 125 TYR O 1 1
19 32054 1 1 57 TYR OH O 21.319 -22.542 -7.048 1.00 . A A . 125 TYR OH 1 1
19 32055 1 1 58 LEU C C 28.209 -20.729 -7.469 1.00 . A A . 126 LEU C 1 1
19 32056 1 1 58 LEU CA C 27.317 -21.202 -8.612 1.00 . A A . 126 LEU CA 1 1
19 32057 1 1 58 LEU CB C 28.144 -21.996 -9.625 1.00 . A A . 126 LEU CB 1 1
19 32058 1 1 58 LEU CD1 C 28.511 -20.281 -11.416 1.00 . A A . 126 LEU CD1 1 1
19 32059 1 1 58 LEU CD2 C 30.071 -20.400 -9.465 1.00 . A A . 126 LEU CD2 1 1
19 32060 1 1 58 LEU CG C 29.187 -21.200 -10.411 1.00 . A A . 126 LEU CG 1 1
19 32061 1 1 58 LEU H H 26.917 -19.161 -9.006 1.00 . A A . 126 LEU H 1 1
19 32062 1 1 58 LEU HA H 26.545 -21.841 -8.210 1.00 . A A . 126 LEU HA 1 1
19 32063 1 1 58 LEU HB2 H 28.660 -22.778 -9.090 1.00 . A A . 126 LEU HB2 1 1
19 32064 1 1 58 LEU HB3 H 27.460 -22.438 -10.335 1.00 . A A . 126 LEU HB3 1 1
19 32065 1 1 58 LEU HD11 H 27.639 -20.772 -11.823 1.00 . A A . 126 LEU HD11 1 1
19 32066 1 1 58 LEU HD12 H 28.212 -19.367 -10.925 1.00 . A A . 126 LEU HD12 1 1
19 32067 1 1 58 LEU HD13 H 29.200 -20.053 -12.216 1.00 . A A . 126 LEU HD13 1 1
19 32068 1 1 58 LEU HD21 H 30.329 -21.009 -8.612 1.00 . A A . 126 LEU HD21 1 1
19 32069 1 1 58 LEU HD22 H 30.973 -20.102 -9.981 1.00 . A A . 126 LEU HD22 1 1
19 32070 1 1 58 LEU HD23 H 29.540 -19.521 -9.133 1.00 . A A . 126 LEU HD23 1 1
19 32071 1 1 58 LEU HG H 29.817 -21.887 -10.959 1.00 . A A . 126 LEU HG 1 1
19 32072 1 1 58 LEU N N 26.666 -20.072 -9.266 1.00 . A A . 126 LEU N 1 1
19 32073 1 1 58 LEU O O 28.343 -19.530 -7.228 1.00 . A A . 126 LEU O 1 1
19 32074 1 1 59 GLY C C 28.930 -21.092 -4.375 1.00 . A A . 127 GLY C 1 1
19 32075 1 1 59 GLY CA C 29.694 -21.341 -5.661 1.00 . A A . 127 GLY CA 1 1
19 32076 1 1 59 GLY H H 28.676 -22.620 -7.006 1.00 . A A . 127 GLY H 1 1
19 32077 1 1 59 GLY HA2 H 30.248 -20.449 -5.915 1.00 . A A . 127 GLY HA2 1 1
19 32078 1 1 59 GLY HA3 H 30.388 -22.152 -5.503 1.00 . A A . 127 GLY HA3 1 1
19 32079 1 1 59 GLY N N 28.820 -21.680 -6.769 1.00 . A A . 127 GLY N 1 1
19 32080 1 1 59 GLY O O 27.777 -21.502 -4.242 1.00 . A A . 127 GLY O 1 1
19 32081 1 1 60 GLN C C 28.405 -18.693 -2.125 1.00 . A A . 128 GLN C 1 1
19 32082 1 1 60 GLN CA C 28.948 -20.118 -2.145 1.00 . A A . 128 GLN CA 1 1
19 32083 1 1 60 GLN CB C 29.950 -20.312 -1.006 1.00 . A A . 128 GLN CB 1 1
19 32084 1 1 60 GLN CD C 28.127 -20.135 0.735 1.00 . A A . 128 GLN CD 1 1
19 32085 1 1 60 GLN CG C 29.509 -19.683 0.306 1.00 . A A . 128 GLN CG 1 1
19 32086 1 1 60 GLN H H 30.491 -20.118 -3.593 1.00 . A A . 128 GLN H 1 1
19 32087 1 1 60 GLN HA H 28.126 -20.805 -2.009 1.00 . A A . 128 GLN HA 1 1
19 32088 1 1 60 GLN HB2 H 30.093 -21.369 -0.844 1.00 . A A . 128 GLN HB2 1 1
19 32089 1 1 60 GLN HB3 H 30.893 -19.869 -1.293 1.00 . A A . 128 GLN HB3 1 1
19 32090 1 1 60 GLN HE21 H 28.893 -21.049 2.325 1.00 . A A . 128 GLN HE21 1 1
19 32091 1 1 60 GLN HE22 H 27.178 -21.160 2.149 1.00 . A A . 128 GLN HE22 1 1
19 32092 1 1 60 GLN HG2 H 30.215 -19.955 1.076 1.00 . A A . 128 GLN HG2 1 1
19 32093 1 1 60 GLN HG3 H 29.501 -18.609 0.190 1.00 . A A . 128 GLN HG3 1 1
19 32094 1 1 60 GLN N N 29.574 -20.419 -3.427 1.00 . A A . 128 GLN N 1 1
19 32095 1 1 60 GLN NE2 N 28.059 -20.855 1.848 1.00 . A A . 128 GLN NE2 1 1
19 32096 1 1 60 GLN O O 27.196 -18.478 -2.184 1.00 . A A . 128 GLN O 1 1
19 32097 1 1 60 GLN OE1 O 27.132 -19.842 0.072 1.00 . A A . 128 GLN OE1 1 1
19 32098 1 1 61 ASN C C 28.073 -15.962 -3.228 1.00 . A A . 129 ASN C 1 1
19 32099 1 1 61 ASN CA C 28.921 -16.317 -2.012 1.00 . A A . 129 ASN CA 1 1
19 32100 1 1 61 ASN CB C 30.163 -15.424 -1.964 1.00 . A A . 129 ASN CB 1 1
19 32101 1 1 61 ASN CG C 30.617 -15.141 -0.545 1.00 . A A . 129 ASN CG 1 1
19 32102 1 1 61 ASN H H 30.260 -17.957 -1.997 1.00 . A A . 129 ASN H 1 1
19 32103 1 1 61 ASN HA H 28.337 -16.153 -1.119 1.00 . A A . 129 ASN HA 1 1
19 32104 1 1 61 ASN HB2 H 30.971 -15.914 -2.489 1.00 . A A . 129 ASN HB2 1 1
19 32105 1 1 61 ASN HB3 H 29.943 -14.484 -2.447 1.00 . A A . 129 ASN HB3 1 1
19 32106 1 1 61 ASN HD21 H 30.805 -13.206 -0.966 1.00 . A A . 129 ASN HD21 1 1
19 32107 1 1 61 ASN HD22 H 31.199 -13.665 0.653 1.00 . A A . 129 ASN HD22 1 1
19 32108 1 1 61 ASN N N 29.310 -17.722 -2.041 1.00 . A A . 129 ASN N 1 1
19 32109 1 1 61 ASN ND2 N 30.902 -13.876 -0.257 1.00 . A A . 129 ASN ND2 1 1
19 32110 1 1 61 ASN O O 26.851 -16.119 -3.214 1.00 . A A . 129 ASN O 1 1
19 32111 1 1 61 ASN OD1 O 30.711 -16.048 0.282 1.00 . A A . 129 ASN OD1 1 1
19 32112 1 1 62 TYR C C 28.895 -15.390 -6.731 1.00 . A A . 130 TYR C 1 1
19 32113 1 1 62 TYR CA C 28.033 -15.103 -5.505 1.00 . A A . 130 TYR CA 1 1
19 32114 1 1 62 TYR CB C 27.659 -13.621 -5.466 1.00 . A A . 130 TYR CB 1 1
19 32115 1 1 62 TYR CD1 C 26.224 -13.300 -3.413 1.00 . A A . 130 TYR CD1 1 1
19 32116 1 1 62 TYR CD2 C 28.422 -12.378 -3.404 1.00 . A A . 130 TYR CD2 1 1
19 32117 1 1 62 TYR CE1 C 26.011 -12.817 -2.136 1.00 . A A . 130 TYR CE1 1 1
19 32118 1 1 62 TYR CE2 C 28.219 -11.893 -2.127 1.00 . A A . 130 TYR CE2 1 1
19 32119 1 1 62 TYR CG C 27.431 -13.090 -4.068 1.00 . A A . 130 TYR CG 1 1
19 32120 1 1 62 TYR CZ C 27.012 -12.114 -1.497 1.00 . A A . 130 TYR CZ 1 1
19 32121 1 1 62 TYR H H 29.701 -15.380 -4.231 1.00 . A A . 130 TYR H 1 1
19 32122 1 1 62 TYR HA H 27.129 -15.691 -5.569 1.00 . A A . 130 TYR HA 1 1
19 32123 1 1 62 TYR HB2 H 28.454 -13.044 -5.913 1.00 . A A . 130 TYR HB2 1 1
19 32124 1 1 62 TYR HB3 H 26.750 -13.471 -6.030 1.00 . A A . 130 TYR HB3 1 1
19 32125 1 1 62 TYR HD1 H 25.443 -13.851 -3.916 1.00 . A A . 130 TYR HD1 1 1
19 32126 1 1 62 TYR HD2 H 29.367 -12.206 -3.900 1.00 . A A . 130 TYR HD2 1 1
19 32127 1 1 62 TYR HE1 H 25.066 -12.991 -1.643 1.00 . A A . 130 TYR HE1 1 1
19 32128 1 1 62 TYR HE2 H 29.002 -11.342 -1.627 1.00 . A A . 130 TYR HE2 1 1
19 32129 1 1 62 TYR HH H 26.174 -12.193 0.231 1.00 . A A . 130 TYR HH 1 1
19 32130 1 1 62 TYR N N 28.727 -15.483 -4.280 1.00 . A A . 130 TYR N 1 1
19 32131 1 1 62 TYR O O 29.557 -14.498 -7.261 1.00 . A A . 130 TYR O 1 1
19 32132 1 1 62 TYR OH O 26.804 -11.631 -0.226 1.00 . A A . 130 TYR OH 1 1
19 32133 1 1 63 GLY C C 28.831 -17.102 -9.600 1.00 . A A . 131 GLY C 1 1
19 32134 1 1 63 GLY CA C 29.665 -17.026 -8.336 1.00 . A A . 131 GLY CA 1 1
19 32135 1 1 63 GLY H H 28.335 -17.312 -6.713 1.00 . A A . 131 GLY H 1 1
19 32136 1 1 63 GLY HA2 H 30.108 -17.993 -8.153 1.00 . A A . 131 GLY HA2 1 1
19 32137 1 1 63 GLY HA3 H 30.453 -16.301 -8.481 1.00 . A A . 131 GLY HA3 1 1
19 32138 1 1 63 GLY N N 28.882 -16.642 -7.176 1.00 . A A . 131 GLY N 1 1
19 32139 1 1 63 GLY O O 27.699 -17.586 -9.576 1.00 . A A . 131 GLY O 1 1
19 32140 1 1 64 ARG C C 29.532 -17.311 -13.060 1.00 . A A . 132 ARG C 1 1
19 32141 1 1 64 ARG CA C 28.688 -16.634 -11.984 1.00 . A A . 132 ARG CA 1 1
19 32142 1 1 64 ARG CB C 28.342 -15.208 -12.414 1.00 . A A . 132 ARG CB 1 1
19 32143 1 1 64 ARG CD C 25.983 -14.817 -13.190 1.00 . A A . 132 ARG CD 1 1
19 32144 1 1 64 ARG CG C 26.943 -14.772 -12.011 1.00 . A A . 132 ARG CG 1 1
19 32145 1 1 64 ARG CZ C 25.514 -12.427 -13.521 1.00 . A A . 132 ARG CZ 1 1
19 32146 1 1 64 ARG H H 30.294 -16.248 -10.661 1.00 . A A . 132 ARG H 1 1
19 32147 1 1 64 ARG HA H 27.774 -17.194 -11.855 1.00 . A A . 132 ARG HA 1 1
19 32148 1 1 64 ARG HB2 H 29.050 -14.527 -11.966 1.00 . A A . 132 ARG HB2 1 1
19 32149 1 1 64 ARG HB3 H 28.421 -15.140 -13.489 1.00 . A A . 132 ARG HB3 1 1
19 32150 1 1 64 ARG HD2 H 26.264 -15.637 -13.834 1.00 . A A . 132 ARG HD2 1 1
19 32151 1 1 64 ARG HD3 H 24.983 -14.979 -12.817 1.00 . A A . 132 ARG HD3 1 1
19 32152 1 1 64 ARG HE H 26.411 -13.608 -14.855 1.00 . A A . 132 ARG HE 1 1
19 32153 1 1 64 ARG HG2 H 26.578 -15.434 -11.239 1.00 . A A . 132 ARG HG2 1 1
19 32154 1 1 64 ARG HG3 H 26.986 -13.763 -11.631 1.00 . A A . 132 ARG HG3 1 1
19 32155 1 1 64 ARG HH11 H 24.917 -13.172 -11.741 1.00 . A A . 132 ARG HH11 1 1
19 32156 1 1 64 ARG HH12 H 24.592 -11.488 -11.987 1.00 . A A . 132 ARG HH12 1 1
19 32157 1 1 64 ARG HH21 H 25.990 -11.391 -15.191 1.00 . A A . 132 ARG HH21 1 1
19 32158 1 1 64 ARG HH22 H 25.202 -10.476 -13.950 1.00 . A A . 132 ARG HH22 1 1
19 32159 1 1 64 ARG N N 29.389 -16.621 -10.706 1.00 . A A . 132 ARG N 1 1
19 32160 1 1 64 ARG NE N 26.008 -13.578 -13.963 1.00 . A A . 132 ARG NE 1 1
19 32161 1 1 64 ARG NH1 N 24.962 -12.357 -12.318 1.00 . A A . 132 ARG NH1 1 1
19 32162 1 1 64 ARG NH2 N 25.574 -11.342 -14.284 1.00 . A A . 132 ARG NH2 1 1
19 32163 1 1 64 ARG O O 30.684 -16.940 -13.284 1.00 . A A . 132 ARG O 1 1
19 32164 1 1 65 ILE C C 29.441 -18.371 -16.131 1.00 . A A . 133 ILE C 1 1
19 32165 1 1 65 ILE CA C 29.648 -19.034 -14.774 1.00 . A A . 133 ILE CA 1 1
19 32166 1 1 65 ILE CB C 29.177 -20.498 -14.853 1.00 . A A . 133 ILE CB 1 1
19 32167 1 1 65 ILE CD1 C 31.289 -21.875 -15.203 1.00 . A A . 133 ILE CD1 1 1
19 32168 1 1 65 ILE CG1 C 30.048 -21.284 -15.835 1.00 . A A . 133 ILE CG1 1 1
19 32169 1 1 65 ILE CG2 C 27.714 -20.562 -15.266 1.00 . A A . 133 ILE CG2 1 1
19 32170 1 1 65 ILE H H 28.029 -18.556 -13.497 1.00 . A A . 133 ILE H 1 1
19 32171 1 1 65 ILE HA H 30.703 -19.028 -14.539 1.00 . A A . 133 ILE HA 1 1
19 32172 1 1 65 ILE HB H 29.268 -20.936 -13.871 1.00 . A A . 133 ILE HB 1 1
19 32173 1 1 65 ILE HD11 H 31.072 -22.164 -14.185 1.00 . A A . 133 ILE HD11 1 1
19 32174 1 1 65 ILE HD12 H 31.603 -22.741 -15.765 1.00 . A A . 133 ILE HD12 1 1
19 32175 1 1 65 ILE HD13 H 32.079 -21.138 -15.205 1.00 . A A . 133 ILE HD13 1 1
19 32176 1 1 65 ILE HG12 H 29.470 -22.095 -16.250 1.00 . A A . 133 ILE HG12 1 1
19 32177 1 1 65 ILE HG13 H 30.362 -20.627 -16.632 1.00 . A A . 133 ILE HG13 1 1
19 32178 1 1 65 ILE HG21 H 27.587 -20.068 -16.218 1.00 . A A . 133 ILE HG21 1 1
19 32179 1 1 65 ILE HG22 H 27.409 -21.594 -15.352 1.00 . A A . 133 ILE HG22 1 1
19 32180 1 1 65 ILE HG23 H 27.108 -20.068 -14.521 1.00 . A A . 133 ILE HG23 1 1
19 32181 1 1 65 ILE N N 28.950 -18.306 -13.721 1.00 . A A . 133 ILE N 1 1
19 32182 1 1 65 ILE O O 28.331 -17.961 -16.470 1.00 . A A . 133 ILE O 1 1
19 32183 1 1 66 GLU C C 30.920 -18.633 -19.302 1.00 . A A . 134 GLU C 1 1
19 32184 1 1 66 GLU CA C 30.453 -17.657 -18.226 1.00 . A A . 134 GLU CA 1 1
19 32185 1 1 66 GLU CB C 31.308 -16.389 -18.267 1.00 . A A . 134 GLU CB 1 1
19 32186 1 1 66 GLU CD C 29.567 -14.647 -18.830 1.00 . A A . 134 GLU CD 1 1
19 32187 1 1 66 GLU CG C 30.571 -15.143 -17.807 1.00 . A A . 134 GLU CG 1 1
19 32188 1 1 66 GLU H H 31.375 -18.616 -16.579 1.00 . A A . 134 GLU H 1 1
19 32189 1 1 66 GLU HA H 29.424 -17.393 -18.419 1.00 . A A . 134 GLU HA 1 1
19 32190 1 1 66 GLU HB2 H 32.169 -16.529 -17.630 1.00 . A A . 134 GLU HB2 1 1
19 32191 1 1 66 GLU HB3 H 31.644 -16.229 -19.281 1.00 . A A . 134 GLU HB3 1 1
19 32192 1 1 66 GLU HG2 H 30.046 -15.368 -16.890 1.00 . A A . 134 GLU HG2 1 1
19 32193 1 1 66 GLU HG3 H 31.292 -14.360 -17.624 1.00 . A A . 134 GLU HG3 1 1
19 32194 1 1 66 GLU N N 30.517 -18.270 -16.905 1.00 . A A . 134 GLU N 1 1
19 32195 1 1 66 GLU O O 30.259 -18.808 -20.326 1.00 . A A . 134 GLU O 1 1
19 32196 1 1 66 GLU OE1 O 29.615 -15.118 -19.985 1.00 . A A . 134 GLU OE1 1 1
19 32197 1 1 66 GLU OE2 O 28.733 -13.789 -18.474 1.00 . A A . 134 GLU OE2 1 1
19 32198 1 1 67 SER C C 32.551 -21.642 -19.459 1.00 . A A . 135 SER C 1 1
19 32199 1 1 67 SER CA C 32.622 -20.222 -20.012 1.00 . A A . 135 SER CA 1 1
19 32200 1 1 67 SER CB C 34.072 -19.861 -20.338 1.00 . A A . 135 SER CB 1 1
19 32201 1 1 67 SER H H 32.544 -19.085 -18.228 1.00 . A A . 135 SER H 1 1
19 32202 1 1 67 SER HA H 32.035 -20.171 -20.917 1.00 . A A . 135 SER HA 1 1
19 32203 1 1 67 SER HB2 H 34.735 -20.470 -19.741 1.00 . A A . 135 SER HB2 1 1
19 32204 1 1 67 SER HB3 H 34.260 -20.046 -21.386 1.00 . A A . 135 SER HB3 1 1
19 32205 1 1 67 SER HG H 34.116 -18.308 -19.144 1.00 . A A . 135 SER HG 1 1
19 32206 1 1 67 SER N N 32.063 -19.267 -19.062 1.00 . A A . 135 SER N 1 1
19 32207 1 1 67 SER O O 32.815 -21.874 -18.278 1.00 . A A . 135 SER O 1 1
19 32208 1 1 67 SER OG O 34.333 -18.496 -20.060 1.00 . A A . 135 SER OG 1 1
19 32209 1 1 68 ILE C C 32.627 -24.912 -21.005 1.00 . A A . 136 ILE C 1 1
19 32210 1 1 68 ILE CA C 32.089 -23.986 -19.919 1.00 . A A . 136 ILE CA 1 1
19 32211 1 1 68 ILE CB C 30.632 -24.374 -19.605 1.00 . A A . 136 ILE CB 1 1
19 32212 1 1 68 ILE CD1 C 29.305 -22.211 -19.414 1.00 . A A . 136 ILE CD1 1 1
19 32213 1 1 68 ILE CG1 C 29.994 -23.338 -18.677 1.00 . A A . 136 ILE CG1 1 1
19 32214 1 1 68 ILE CG2 C 30.576 -25.760 -18.978 1.00 . A A . 136 ILE CG2 1 1
19 32215 1 1 68 ILE H H 31.996 -22.342 -21.247 1.00 . A A . 136 ILE H 1 1
19 32216 1 1 68 ILE HA H 32.678 -24.120 -19.022 1.00 . A A . 136 ILE HA 1 1
19 32217 1 1 68 ILE HB H 30.083 -24.403 -20.533 1.00 . A A . 136 ILE HB 1 1
19 32218 1 1 68 ILE HD11 H 28.707 -22.617 -20.217 1.00 . A A . 136 ILE HD11 1 1
19 32219 1 1 68 ILE HD12 H 28.669 -21.669 -18.730 1.00 . A A . 136 ILE HD12 1 1
19 32220 1 1 68 ILE HD13 H 30.048 -21.541 -19.823 1.00 . A A . 136 ILE HD13 1 1
19 32221 1 1 68 ILE HG12 H 29.260 -23.825 -18.055 1.00 . A A . 136 ILE HG12 1 1
19 32222 1 1 68 ILE HG13 H 30.761 -22.906 -18.051 1.00 . A A . 136 ILE HG13 1 1
19 32223 1 1 68 ILE HG21 H 31.568 -26.187 -18.962 1.00 . A A . 136 ILE HG21 1 1
19 32224 1 1 68 ILE HG22 H 30.202 -25.683 -17.968 1.00 . A A . 136 ILE HG22 1 1
19 32225 1 1 68 ILE HG23 H 29.921 -26.391 -19.558 1.00 . A A . 136 ILE HG23 1 1
19 32226 1 1 68 ILE N N 32.194 -22.589 -20.320 1.00 . A A . 136 ILE N 1 1
19 32227 1 1 68 ILE O O 32.003 -25.088 -22.052 1.00 . A A . 136 ILE O 1 1
19 32228 1 1 69 THR C C 34.503 -27.825 -21.138 1.00 . A A . 137 THR C 1 1
19 32229 1 1 69 THR CA C 34.412 -26.412 -21.703 1.00 . A A . 137 THR CA 1 1
19 32230 1 1 69 THR CB C 35.824 -25.936 -22.093 1.00 . A A . 137 THR CB 1 1
19 32231 1 1 69 THR CG2 C 35.818 -25.297 -23.473 1.00 . A A . 137 THR CG2 1 1
19 32232 1 1 69 THR H H 34.238 -25.323 -19.896 1.00 . A A . 137 THR H 1 1
19 32233 1 1 69 THR HA H 33.802 -26.429 -22.594 1.00 . A A . 137 THR HA 1 1
19 32234 1 1 69 THR HB H 36.484 -26.791 -22.111 1.00 . A A . 137 THR HB 1 1
19 32235 1 1 69 THR HG1 H 35.802 -24.180 -21.195 1.00 . A A . 137 THR HG1 1 1
19 32236 1 1 69 THR HG21 H 35.391 -25.987 -24.186 1.00 . A A . 137 THR HG21 1 1
19 32237 1 1 69 THR HG22 H 35.227 -24.393 -23.449 1.00 . A A . 137 THR HG22 1 1
19 32238 1 1 69 THR HG23 H 36.830 -25.059 -23.765 1.00 . A A . 137 THR HG23 1 1
19 32239 1 1 69 THR N N 33.789 -25.504 -20.748 1.00 . A A . 137 THR N 1 1
19 32240 1 1 69 THR O O 34.216 -28.054 -19.963 1.00 . A A . 137 THR O 1 1
19 32241 1 1 69 THR OG1 O 36.307 -24.994 -21.128 1.00 . A A . 137 THR OG1 1 1
19 32242 1 1 70 ASP C C 36.130 -30.315 -20.517 1.00 . A A . 138 ASP C 1 1
19 32243 1 1 70 ASP CA C 35.034 -30.161 -21.567 1.00 . A A . 138 ASP CA 1 1
19 32244 1 1 70 ASP CB C 35.338 -31.050 -22.774 1.00 . A A . 138 ASP CB 1 1
19 32245 1 1 70 ASP CG C 35.319 -32.525 -22.426 1.00 . A A . 138 ASP CG 1 1
19 32246 1 1 70 ASP H H 35.118 -28.524 -22.907 1.00 . A A . 138 ASP H 1 1
19 32247 1 1 70 ASP HA H 34.093 -30.467 -21.134 1.00 . A A . 138 ASP HA 1 1
19 32248 1 1 70 ASP HB2 H 34.599 -30.870 -23.541 1.00 . A A . 138 ASP HB2 1 1
19 32249 1 1 70 ASP HB3 H 36.317 -30.801 -23.158 1.00 . A A . 138 ASP HB3 1 1
19 32250 1 1 70 ASP N N 34.904 -28.769 -21.982 1.00 . A A . 138 ASP N 1 1
19 32251 1 1 70 ASP O O 37.305 -30.070 -20.792 1.00 . A A . 138 ASP O 1 1
19 32252 1 1 70 ASP OD1 O 34.492 -32.925 -21.579 1.00 . A A . 138 ASP OD1 1 1
19 32253 1 1 70 ASP OD2 O 36.130 -33.280 -23.001 1.00 . A A . 138 ASP OD2 1 1
19 32254 1 1 71 ASP C C 37.280 -29.570 -17.785 1.00 . A A . 139 ASP C 1 1
19 32255 1 1 71 ASP CA C 36.687 -30.906 -18.223 1.00 . A A . 139 ASP CA 1 1
19 32256 1 1 71 ASP CB C 37.804 -31.860 -18.647 1.00 . A A . 139 ASP CB 1 1
19 32257 1 1 71 ASP CG C 37.296 -33.000 -19.508 1.00 . A A . 139 ASP CG 1 1
19 32258 1 1 71 ASP H H 34.787 -30.898 -19.157 1.00 . A A . 139 ASP H 1 1
19 32259 1 1 71 ASP HA H 36.153 -31.339 -17.390 1.00 . A A . 139 ASP HA 1 1
19 32260 1 1 71 ASP HB2 H 38.543 -31.309 -19.211 1.00 . A A . 139 ASP HB2 1 1
19 32261 1 1 71 ASP HB3 H 38.267 -32.277 -17.765 1.00 . A A . 139 ASP HB3 1 1
19 32262 1 1 71 ASP N N 35.737 -30.720 -19.314 1.00 . A A . 139 ASP N 1 1
19 32263 1 1 71 ASP O O 38.406 -29.512 -17.292 1.00 . A A . 139 ASP O 1 1
19 32264 1 1 71 ASP OD1 O 36.254 -33.591 -19.156 1.00 . A A . 139 ASP OD1 1 1
19 32265 1 1 71 ASP OD2 O 37.941 -33.300 -20.534 1.00 . A A . 139 ASP OD2 1 1
19 32266 1 1 72 SER C C 35.801 -26.178 -17.592 1.00 . A A . 140 SER C 1 1
19 32267 1 1 72 SER CA C 36.966 -27.164 -17.598 1.00 . A A . 140 SER CA 1 1
19 32268 1 1 72 SER CB C 38.051 -26.682 -18.563 1.00 . A A . 140 SER CB 1 1
19 32269 1 1 72 SER H H 35.625 -28.610 -18.368 1.00 . A A . 140 SER H 1 1
19 32270 1 1 72 SER HA H 37.380 -27.219 -16.602 1.00 . A A . 140 SER HA 1 1
19 32271 1 1 72 SER HB2 H 38.239 -25.633 -18.395 1.00 . A A . 140 SER HB2 1 1
19 32272 1 1 72 SER HB3 H 38.958 -27.243 -18.390 1.00 . A A . 140 SER HB3 1 1
19 32273 1 1 72 SER HG H 38.356 -27.298 -20.398 1.00 . A A . 140 SER HG 1 1
19 32274 1 1 72 SER N N 36.514 -28.499 -17.969 1.00 . A A . 140 SER N 1 1
19 32275 1 1 72 SER O O 34.925 -26.231 -18.456 1.00 . A A . 140 SER O 1 1
19 32276 1 1 72 SER OG O 37.652 -26.864 -19.911 1.00 . A A . 140 SER OG 1 1
19 32277 1 1 73 ILE C C 35.286 -22.972 -15.933 1.00 . A A . 141 ILE C 1 1
19 32278 1 1 73 ILE CA C 34.743 -24.283 -16.494 1.00 . A A . 141 ILE CA 1 1
19 32279 1 1 73 ILE CB C 33.598 -24.779 -15.591 1.00 . A A . 141 ILE CB 1 1
19 32280 1 1 73 ILE CD1 C 33.082 -26.296 -13.613 1.00 . A A . 141 ILE CD1 1 1
19 32281 1 1 73 ILE CG1 C 34.099 -25.880 -14.654 1.00 . A A . 141 ILE CG1 1 1
19 32282 1 1 73 ILE CG2 C 32.438 -25.283 -16.437 1.00 . A A . 141 ILE CG2 1 1
19 32283 1 1 73 ILE H H 36.524 -25.289 -15.954 1.00 . A A . 141 ILE H 1 1
19 32284 1 1 73 ILE HA H 34.344 -24.102 -17.481 1.00 . A A . 141 ILE HA 1 1
19 32285 1 1 73 ILE HB H 33.247 -23.946 -15.002 1.00 . A A . 141 ILE HB 1 1
19 32286 1 1 73 ILE HD11 H 32.724 -25.420 -13.090 1.00 . A A . 141 ILE HD11 1 1
19 32287 1 1 73 ILE HD12 H 32.253 -26.789 -14.097 1.00 . A A . 141 ILE HD12 1 1
19 32288 1 1 73 ILE HD13 H 33.544 -26.971 -12.909 1.00 . A A . 141 ILE HD13 1 1
19 32289 1 1 73 ILE HG12 H 34.353 -26.752 -15.236 1.00 . A A . 141 ILE HG12 1 1
19 32290 1 1 73 ILE HG13 H 34.980 -25.528 -14.136 1.00 . A A . 141 ILE HG13 1 1
19 32291 1 1 73 ILE HG21 H 32.821 -25.841 -17.277 1.00 . A A . 141 ILE HG21 1 1
19 32292 1 1 73 ILE HG22 H 31.806 -25.922 -15.838 1.00 . A A . 141 ILE HG22 1 1
19 32293 1 1 73 ILE HG23 H 31.862 -24.442 -16.796 1.00 . A A . 141 ILE HG23 1 1
19 32294 1 1 73 ILE N N 35.799 -25.281 -16.612 1.00 . A A . 141 ILE N 1 1
19 32295 1 1 73 ILE O O 35.968 -22.958 -14.908 1.00 . A A . 141 ILE O 1 1
19 32296 1 1 74 VAL C C 34.280 -19.741 -15.599 1.00 . A A . 142 VAL C 1 1
19 32297 1 1 74 VAL CA C 35.430 -20.555 -16.180 1.00 . A A . 142 VAL CA 1 1
19 32298 1 1 74 VAL CB C 36.064 -19.771 -17.345 1.00 . A A . 142 VAL CB 1 1
19 32299 1 1 74 VAL CG1 C 36.615 -18.440 -16.855 1.00 . A A . 142 VAL CG1 1 1
19 32300 1 1 74 VAL CG2 C 37.154 -20.596 -18.011 1.00 . A A . 142 VAL CG2 1 1
19 32301 1 1 74 VAL H H 34.429 -21.947 -17.421 1.00 . A A . 142 VAL H 1 1
19 32302 1 1 74 VAL HA H 36.182 -20.695 -15.417 1.00 . A A . 142 VAL HA 1 1
19 32303 1 1 74 VAL HB H 35.295 -19.569 -18.076 1.00 . A A . 142 VAL HB 1 1
19 32304 1 1 74 VAL HG11 H 36.966 -18.548 -15.839 1.00 . A A . 142 VAL HG11 1 1
19 32305 1 1 74 VAL HG12 H 37.435 -18.136 -17.488 1.00 . A A . 142 VAL HG12 1 1
19 32306 1 1 74 VAL HG13 H 35.835 -17.693 -16.889 1.00 . A A . 142 VAL HG13 1 1
19 32307 1 1 74 VAL HG21 H 37.240 -21.549 -17.513 1.00 . A A . 142 VAL HG21 1 1
19 32308 1 1 74 VAL HG22 H 36.901 -20.753 -19.049 1.00 . A A . 142 VAL HG22 1 1
19 32309 1 1 74 VAL HG23 H 38.095 -20.069 -17.946 1.00 . A A . 142 VAL HG23 1 1
19 32310 1 1 74 VAL N N 34.976 -21.872 -16.612 1.00 . A A . 142 VAL N 1 1
19 32311 1 1 74 VAL O O 33.272 -19.506 -16.267 1.00 . A A . 142 VAL O 1 1
19 32312 1 1 75 LEU C C 34.042 -17.436 -12.813 1.00 . A A . 143 LEU C 1 1
19 32313 1 1 75 LEU CA C 33.412 -18.521 -13.680 1.00 . A A . 143 LEU CA 1 1
19 32314 1 1 75 LEU CB C 32.525 -19.425 -12.821 1.00 . A A . 143 LEU CB 1 1
19 32315 1 1 75 LEU CD1 C 34.539 -20.379 -11.673 1.00 . A A . 143 LEU CD1 1 1
19 32316 1 1 75 LEU CD2 C 33.085 -18.730 -10.478 1.00 . A A . 143 LEU CD2 1 1
19 32317 1 1 75 LEU CG C 33.117 -19.872 -11.484 1.00 . A A . 143 LEU CG 1 1
19 32318 1 1 75 LEU H H 35.263 -19.530 -13.871 1.00 . A A . 143 LEU H 1 1
19 32319 1 1 75 LEU HA H 32.805 -18.051 -14.439 1.00 . A A . 143 LEU HA 1 1
19 32320 1 1 75 LEU HB2 H 31.610 -18.891 -12.616 1.00 . A A . 143 LEU HB2 1 1
19 32321 1 1 75 LEU HB3 H 32.301 -20.311 -13.398 1.00 . A A . 143 LEU HB3 1 1
19 32322 1 1 75 LEU HD11 H 34.599 -20.949 -12.588 1.00 . A A . 143 LEU HD11 1 1
19 32323 1 1 75 LEU HD12 H 35.216 -19.540 -11.727 1.00 . A A . 143 LEU HD12 1 1
19 32324 1 1 75 LEU HD13 H 34.810 -21.007 -10.838 1.00 . A A . 143 LEU HD13 1 1
19 32325 1 1 75 LEU HD21 H 32.326 -18.018 -10.767 1.00 . A A . 143 LEU HD21 1 1
19 32326 1 1 75 LEU HD22 H 32.859 -19.121 -9.498 1.00 . A A . 143 LEU HD22 1 1
19 32327 1 1 75 LEU HD23 H 34.049 -18.241 -10.458 1.00 . A A . 143 LEU HD23 1 1
19 32328 1 1 75 LEU HG H 32.523 -20.684 -11.088 1.00 . A A . 143 LEU HG 1 1
19 32329 1 1 75 LEU N N 34.438 -19.311 -14.352 1.00 . A A . 143 LEU N 1 1
19 32330 1 1 75 LEU O O 35.234 -17.482 -12.512 1.00 . A A . 143 LEU O 1 1
19 32331 1 1 76 ASN C C 33.067 -15.412 -10.195 1.00 . A A . 144 ASN C 1 1
19 32332 1 1 76 ASN CA C 33.710 -15.364 -11.578 1.00 . A A . 144 ASN CA 1 1
19 32333 1 1 76 ASN CB C 33.411 -14.020 -12.245 1.00 . A A . 144 ASN CB 1 1
19 32334 1 1 76 ASN CG C 34.083 -12.860 -11.535 1.00 . A A . 144 ASN CG 1 1
19 32335 1 1 76 ASN H H 32.291 -16.478 -12.685 1.00 . A A . 144 ASN H 1 1
19 32336 1 1 76 ASN HA H 34.779 -15.472 -11.469 1.00 . A A . 144 ASN HA 1 1
19 32337 1 1 76 ASN HB2 H 33.765 -14.045 -13.266 1.00 . A A . 144 ASN HB2 1 1
19 32338 1 1 76 ASN HB3 H 32.345 -13.852 -12.242 1.00 . A A . 144 ASN HB3 1 1
19 32339 1 1 76 ASN HD21 H 34.735 -12.143 -13.271 1.00 . A A . 144 ASN HD21 1 1
19 32340 1 1 76 ASN HD22 H 35.171 -11.231 -11.870 1.00 . A A . 144 ASN HD22 1 1
19 32341 1 1 76 ASN N N 33.232 -16.461 -12.413 1.00 . A A . 144 ASN N 1 1
19 32342 1 1 76 ASN ND2 N 34.728 -11.990 -12.303 1.00 . A A . 144 ASN ND2 1 1
19 32343 1 1 76 ASN O O 31.904 -15.046 -10.029 1.00 . A A . 144 ASN O 1 1
19 32344 1 1 76 ASN OD1 O 34.021 -12.748 -10.311 1.00 . A A . 144 ASN OD1 1 1
19 32345 1 1 77 GLU C C 33.474 -14.626 -7.116 1.00 . A A . 145 GLU C 1 1
19 32346 1 1 77 GLU CA C 33.336 -15.963 -7.840 1.00 . A A . 145 GLU CA 1 1
19 32347 1 1 77 GLU CB C 34.094 -17.050 -7.075 1.00 . A A . 145 GLU CB 1 1
19 32348 1 1 77 GLU CD C 34.821 -17.947 -4.828 1.00 . A A . 145 GLU CD 1 1
19 32349 1 1 77 GLU CG C 34.156 -16.808 -5.576 1.00 . A A . 145 GLU CG 1 1
19 32350 1 1 77 GLU H H 34.752 -16.143 -9.404 1.00 . A A . 145 GLU H 1 1
19 32351 1 1 77 GLU HA H 32.291 -16.228 -7.884 1.00 . A A . 145 GLU HA 1 1
19 32352 1 1 77 GLU HB2 H 33.607 -17.999 -7.246 1.00 . A A . 145 GLU HB2 1 1
19 32353 1 1 77 GLU HB3 H 35.104 -17.101 -7.452 1.00 . A A . 145 GLU HB3 1 1
19 32354 1 1 77 GLU HG2 H 34.716 -15.903 -5.393 1.00 . A A . 145 GLU HG2 1 1
19 32355 1 1 77 GLU HG3 H 33.150 -16.689 -5.201 1.00 . A A . 145 GLU HG3 1 1
19 32356 1 1 77 GLU N N 33.833 -15.866 -9.208 1.00 . A A . 145 GLU N 1 1
19 32357 1 1 77 GLU O O 34.563 -14.056 -7.043 1.00 . A A . 145 GLU O 1 1
19 32358 1 1 77 GLU OE1 O 35.919 -18.370 -5.245 1.00 . A A . 145 GLU OE1 1 1
19 32359 1 1 77 GLU OE2 O 34.242 -18.415 -3.826 1.00 . A A . 145 GLU OE2 1 1
19 32360 1 1 78 LEU C C 32.428 -13.088 -4.358 1.00 . A A . 146 LEU C 1 1
19 32361 1 1 78 LEU CA C 32.356 -12.862 -5.865 1.00 . A A . 146 LEU CA 1 1
19 32362 1 1 78 LEU CB C 31.100 -12.062 -6.213 1.00 . A A . 146 LEU CB 1 1
19 32363 1 1 78 LEU CD1 C 31.977 -10.005 -7.345 1.00 . A A . 146 LEU CD1 1 1
19 32364 1 1 78 LEU CD2 C 31.712 -12.126 -8.643 1.00 . A A . 146 LEU CD2 1 1
19 32365 1 1 78 LEU CG C 31.149 -11.269 -7.519 1.00 . A A . 146 LEU CG 1 1
19 32366 1 1 78 LEU H H 31.524 -14.632 -6.674 1.00 . A A . 146 LEU H 1 1
19 32367 1 1 78 LEU HA H 33.226 -12.303 -6.175 1.00 . A A . 146 LEU HA 1 1
19 32368 1 1 78 LEU HB2 H 30.275 -12.755 -6.279 1.00 . A A . 146 LEU HB2 1 1
19 32369 1 1 78 LEU HB3 H 30.919 -11.365 -5.407 1.00 . A A . 146 LEU HB3 1 1
19 32370 1 1 78 LEU HD11 H 32.883 -10.240 -6.807 1.00 . A A . 146 LEU HD11 1 1
19 32371 1 1 78 LEU HD12 H 32.228 -9.602 -8.315 1.00 . A A . 146 LEU HD12 1 1
19 32372 1 1 78 LEU HD13 H 31.407 -9.275 -6.789 1.00 . A A . 146 LEU HD13 1 1
19 32373 1 1 78 LEU HD21 H 32.711 -12.448 -8.385 1.00 . A A . 146 LEU HD21 1 1
19 32374 1 1 78 LEU HD22 H 31.081 -12.991 -8.786 1.00 . A A . 146 LEU HD22 1 1
19 32375 1 1 78 LEU HD23 H 31.744 -11.549 -9.555 1.00 . A A . 146 LEU HD23 1 1
19 32376 1 1 78 LEU HG H 30.145 -10.974 -7.793 1.00 . A A . 146 LEU HG 1 1
19 32377 1 1 78 LEU N N 32.362 -14.132 -6.583 1.00 . A A . 146 LEU N 1 1
19 32378 1 1 78 LEU O O 31.596 -13.794 -3.787 1.00 . A A . 146 LEU O 1 1
19 32379 1 1 79 ILE C C 34.288 -11.387 -1.696 1.00 . A A . 147 ILE C 1 1
19 32380 1 1 79 ILE CA C 33.603 -12.617 -2.281 1.00 . A A . 147 ILE CA 1 1
19 32381 1 1 79 ILE CB C 34.429 -13.868 -1.929 1.00 . A A . 147 ILE CB 1 1
19 32382 1 1 79 ILE CD1 C 36.354 -13.158 -3.436 1.00 . A A . 147 ILE CD1 1 1
19 32383 1 1 79 ILE CG1 C 35.353 -14.239 -3.090 1.00 . A A . 147 ILE CG1 1 1
19 32384 1 1 79 ILE CG2 C 33.510 -15.030 -1.583 1.00 . A A . 147 ILE CG2 1 1
19 32385 1 1 79 ILE H H 34.056 -11.935 -4.232 1.00 . A A . 147 ILE H 1 1
19 32386 1 1 79 ILE HA H 32.625 -12.718 -1.833 1.00 . A A . 147 ILE HA 1 1
19 32387 1 1 79 ILE HB H 35.028 -13.643 -1.059 1.00 . A A . 147 ILE HB 1 1
19 32388 1 1 79 ILE HD11 H 36.606 -12.602 -2.545 1.00 . A A . 147 ILE HD11 1 1
19 32389 1 1 79 ILE HD12 H 37.245 -13.610 -3.844 1.00 . A A . 147 ILE HD12 1 1
19 32390 1 1 79 ILE HD13 H 35.923 -12.489 -4.166 1.00 . A A . 147 ILE HD13 1 1
19 32391 1 1 79 ILE HG12 H 35.904 -15.130 -2.834 1.00 . A A . 147 ILE HG12 1 1
19 32392 1 1 79 ILE HG13 H 34.754 -14.431 -3.969 1.00 . A A . 147 ILE HG13 1 1
19 32393 1 1 79 ILE HG21 H 32.714 -15.087 -2.310 1.00 . A A . 147 ILE HG21 1 1
19 32394 1 1 79 ILE HG22 H 34.074 -15.950 -1.593 1.00 . A A . 147 ILE HG22 1 1
19 32395 1 1 79 ILE HG23 H 33.089 -14.876 -0.601 1.00 . A A . 147 ILE HG23 1 1
19 32396 1 1 79 ILE N N 33.425 -12.484 -3.721 1.00 . A A . 147 ILE N 1 1
19 32397 1 1 79 ILE O O 35.184 -10.811 -2.313 1.00 . A A . 147 ILE O 1 1
19 32398 1 1 80 GLU C C 35.932 -10.020 0.402 1.00 . A A . 148 GLU C 1 1
19 32399 1 1 80 GLU CA C 34.436 -9.829 0.169 1.00 . A A . 148 GLU CA 1 1
19 32400 1 1 80 GLU CB C 33.729 -9.580 1.502 1.00 . A A . 148 GLU CB 1 1
19 32401 1 1 80 GLU CD C 32.084 -8.086 2.704 1.00 . A A . 148 GLU CD 1 1
19 32402 1 1 80 GLU CG C 32.493 -8.705 1.381 1.00 . A A . 148 GLU CG 1 1
19 32403 1 1 80 GLU H H 33.144 -11.491 -0.058 1.00 . A A . 148 GLU H 1 1
19 32404 1 1 80 GLU HA H 34.290 -8.972 -0.471 1.00 . A A . 148 GLU HA 1 1
19 32405 1 1 80 GLU HB2 H 33.433 -10.530 1.923 1.00 . A A . 148 GLU HB2 1 1
19 32406 1 1 80 GLU HB3 H 34.420 -9.098 2.178 1.00 . A A . 148 GLU HB3 1 1
19 32407 1 1 80 GLU HG2 H 32.697 -7.911 0.678 1.00 . A A . 148 GLU HG2 1 1
19 32408 1 1 80 GLU HG3 H 31.675 -9.307 1.015 1.00 . A A . 148 GLU HG3 1 1
19 32409 1 1 80 GLU N N 33.862 -10.991 -0.500 1.00 . A A . 148 GLU N 1 1
19 32410 1 1 80 GLU O O 36.417 -11.147 0.500 1.00 . A A . 148 GLU O 1 1
19 32411 1 1 80 GLU OE1 O 31.454 -8.792 3.519 1.00 . A A . 148 GLU OE1 1 1
19 32412 1 1 80 GLU OE2 O 32.394 -6.897 2.925 1.00 . A A . 148 GLU OE2 1 1
19 32413 1 1 81 ASP C C 38.577 -7.690 1.417 1.00 . A A . 149 ASP C 1 1
19 32414 1 1 81 ASP CA C 38.098 -8.954 0.710 1.00 . A A . 149 ASP CA 1 1
19 32415 1 1 81 ASP CB C 38.835 -9.121 -0.619 1.00 . A A . 149 ASP CB 1 1
19 32416 1 1 81 ASP CG C 40.042 -10.032 -0.501 1.00 . A A . 149 ASP CG 1 1
19 32417 1 1 81 ASP H H 36.213 -8.041 0.402 1.00 . A A . 149 ASP H 1 1
19 32418 1 1 81 ASP HA H 38.311 -9.805 1.339 1.00 . A A . 149 ASP HA 1 1
19 32419 1 1 81 ASP HB2 H 38.159 -9.544 -1.348 1.00 . A A . 149 ASP HB2 1 1
19 32420 1 1 81 ASP HB3 H 39.169 -8.153 -0.962 1.00 . A A . 149 ASP HB3 1 1
19 32421 1 1 81 ASP N N 36.657 -8.910 0.489 1.00 . A A . 149 ASP N 1 1
19 32422 1 1 81 ASP O O 37.777 -6.930 1.962 1.00 . A A . 149 ASP O 1 1
19 32423 1 1 81 ASP OD1 O 39.892 -11.149 0.038 1.00 . A A . 149 ASP OD1 1 1
19 32424 1 1 81 ASP OD2 O 41.135 -9.628 -0.949 1.00 . A A . 149 ASP OD2 1 1
19 32425 1 1 82 SER C C 39.842 -5.018 1.521 1.00 . A A . 150 SER C 1 1
19 32426 1 1 82 SER CA C 40.475 -6.302 2.047 1.00 . A A . 150 SER CA 1 1
19 32427 1 1 82 SER CB C 41.987 -6.271 1.815 1.00 . A A . 150 SER CB 1 1
19 32428 1 1 82 SER H H 40.475 -8.115 0.953 1.00 . A A . 150 SER H 1 1
19 32429 1 1 82 SER HA H 40.284 -6.376 3.108 1.00 . A A . 150 SER HA 1 1
19 32430 1 1 82 SER HB2 H 42.203 -6.620 0.817 1.00 . A A . 150 SER HB2 1 1
19 32431 1 1 82 SER HB3 H 42.345 -5.258 1.928 1.00 . A A . 150 SER HB3 1 1
19 32432 1 1 82 SER HG H 42.752 -7.984 2.381 1.00 . A A . 150 SER HG 1 1
19 32433 1 1 82 SER N N 39.889 -7.472 1.404 1.00 . A A . 150 SER N 1 1
19 32434 1 1 82 SER O O 39.880 -3.978 2.179 1.00 . A A . 150 SER O 1 1
19 32435 1 1 82 SER OG O 42.663 -7.100 2.745 1.00 . A A . 150 SER OG 1 1
19 32436 1 1 83 THR C C 37.384 -3.515 0.498 1.00 . A A . 151 THR C 1 1
19 32437 1 1 83 THR CA C 38.619 -3.943 -0.288 1.00 . A A . 151 THR CA 1 1
19 32438 1 1 83 THR CB C 38.210 -4.238 -1.743 1.00 . A A . 151 THR CB 1 1
19 32439 1 1 83 THR CG2 C 38.393 -3.006 -2.617 1.00 . A A . 151 THR CG2 1 1
19 32440 1 1 83 THR H H 39.262 -5.955 -0.147 1.00 . A A . 151 THR H 1 1
19 32441 1 1 83 THR HA H 39.330 -3.130 -0.293 1.00 . A A . 151 THR HA 1 1
19 32442 1 1 83 THR HB H 37.167 -4.520 -1.758 1.00 . A A . 151 THR HB 1 1
19 32443 1 1 83 THR HG1 H 39.925 -5.086 -2.223 1.00 . A A . 151 THR HG1 1 1
19 32444 1 1 83 THR HG21 H 38.500 -2.134 -1.990 1.00 . A A . 151 THR HG21 1 1
19 32445 1 1 83 THR HG22 H 39.278 -3.124 -3.224 1.00 . A A . 151 THR HG22 1 1
19 32446 1 1 83 THR HG23 H 37.531 -2.886 -3.256 1.00 . A A . 151 THR HG23 1 1
19 32447 1 1 83 THR N N 39.260 -5.098 0.329 1.00 . A A . 151 THR N 1 1
19 32448 1 1 83 THR O O 36.839 -2.435 0.275 1.00 . A A . 151 THR O 1 1
19 32449 1 1 83 THR OG1 O 38.994 -5.318 -2.263 1.00 . A A . 151 THR OG1 1 1
19 32450 1 1 84 GLY C C 34.483 -4.296 1.477 1.00 . A A . 152 GLY C 1 1
19 32451 1 1 84 GLY CA C 35.781 -4.061 2.224 1.00 . A A . 152 GLY CA 1 1
19 32452 1 1 84 GLY H H 37.424 -5.216 1.553 1.00 . A A . 152 GLY H 1 1
19 32453 1 1 84 GLY HA2 H 35.828 -3.024 2.522 1.00 . A A . 152 GLY HA2 1 1
19 32454 1 1 84 GLY HA3 H 35.793 -4.680 3.108 1.00 . A A . 152 GLY HA3 1 1
19 32455 1 1 84 GLY N N 36.948 -4.369 1.419 1.00 . A A . 152 GLY N 1 1
19 32456 1 1 84 GLY O O 33.414 -3.899 1.937 1.00 . A A . 152 GLY O 1 1
19 32457 1 1 85 ASN C C 33.624 -6.466 -1.357 1.00 . A A . 153 ASN C 1 1
19 32458 1 1 85 ASN CA C 33.401 -5.227 -0.495 1.00 . A A . 153 ASN CA 1 1
19 32459 1 1 85 ASN CB C 33.066 -4.027 -1.383 1.00 . A A . 153 ASN CB 1 1
19 32460 1 1 85 ASN CG C 33.603 -4.183 -2.792 1.00 . A A . 153 ASN CG 1 1
19 32461 1 1 85 ASN H H 35.458 -5.233 0.004 1.00 . A A . 153 ASN H 1 1
19 32462 1 1 85 ASN HA H 32.573 -5.412 0.173 1.00 . A A . 153 ASN HA 1 1
19 32463 1 1 85 ASN HB2 H 31.993 -3.917 -1.438 1.00 . A A . 153 ASN HB2 1 1
19 32464 1 1 85 ASN HB3 H 33.494 -3.136 -0.950 1.00 . A A . 153 ASN HB3 1 1
19 32465 1 1 85 ASN HD21 H 31.882 -4.981 -3.387 1.00 . A A . 153 ASN HD21 1 1
19 32466 1 1 85 ASN HD22 H 33.100 -4.832 -4.603 1.00 . A A . 153 ASN HD22 1 1
19 32467 1 1 85 ASN N N 34.577 -4.942 0.319 1.00 . A A . 153 ASN N 1 1
19 32468 1 1 85 ASN ND2 N 32.778 -4.719 -3.684 1.00 . A A . 153 ASN ND2 1 1
19 32469 1 1 85 ASN O O 34.760 -6.818 -1.674 1.00 . A A . 153 ASN O 1 1
19 32470 1 1 85 ASN OD1 O 34.747 -3.825 -3.075 1.00 . A A . 153 ASN OD1 1 1
19 32471 1 1 86 TRP C C 33.395 -8.052 -3.839 1.00 . A A . 154 TRP C 1 1
19 32472 1 1 86 TRP CA C 32.608 -8.321 -2.561 1.00 . A A . 154 TRP CA 1 1
19 32473 1 1 86 TRP CB C 31.203 -8.816 -2.907 1.00 . A A . 154 TRP CB 1 1
19 32474 1 1 86 TRP CD1 C 29.348 -7.558 -1.665 1.00 . A A . 154 TRP CD1 1 1
19 32475 1 1 86 TRP CD2 C 29.775 -6.775 -3.720 1.00 . A A . 154 TRP CD2 1 1
19 32476 1 1 86 TRP CE2 C 28.744 -6.003 -3.150 1.00 . A A . 154 TRP CE2 1 1
19 32477 1 1 86 TRP CE3 C 30.214 -6.466 -5.010 1.00 . A A . 154 TRP CE3 1 1
19 32478 1 1 86 TRP CG C 30.147 -7.764 -2.753 1.00 . A A . 154 TRP CG 1 1
19 32479 1 1 86 TRP CH2 C 28.596 -4.663 -5.090 1.00 . A A . 154 TRP CH2 1 1
19 32480 1 1 86 TRP CZ2 C 28.147 -4.944 -3.828 1.00 . A A . 154 TRP CZ2 1 1
19 32481 1 1 86 TRP CZ3 C 29.620 -5.415 -5.681 1.00 . A A . 154 TRP CZ3 1 1
19 32482 1 1 86 TRP H H 31.654 -6.792 -1.450 1.00 . A A . 154 TRP H 1 1
19 32483 1 1 86 TRP HA H 33.119 -9.083 -1.991 1.00 . A A . 154 TRP HA 1 1
19 32484 1 1 86 TRP HB2 H 31.190 -9.154 -3.932 1.00 . A A . 154 TRP HB2 1 1
19 32485 1 1 86 TRP HB3 H 30.950 -9.641 -2.256 1.00 . A A . 154 TRP HB3 1 1
19 32486 1 1 86 TRP HD1 H 29.386 -8.148 -0.762 1.00 . A A . 154 TRP HD1 1 1
19 32487 1 1 86 TRP HE1 H 27.833 -6.158 -1.266 1.00 . A A . 154 TRP HE1 1 1
19 32488 1 1 86 TRP HE3 H 31.002 -7.034 -5.483 1.00 . A A . 154 TRP HE3 1 1
19 32489 1 1 86 TRP HH2 H 28.160 -3.851 -5.651 1.00 . A A . 154 TRP HH2 1 1
19 32490 1 1 86 TRP HZ2 H 27.357 -4.355 -3.385 1.00 . A A . 154 TRP HZ2 1 1
19 32491 1 1 86 TRP HZ3 H 29.945 -5.162 -6.680 1.00 . A A . 154 TRP HZ3 1 1
19 32492 1 1 86 TRP N N 32.532 -7.122 -1.734 1.00 . A A . 154 TRP N 1 1
19 32493 1 1 86 TRP NE1 N 28.501 -6.501 -1.897 1.00 . A A . 154 TRP NE1 1 1
19 32494 1 1 86 TRP O O 33.006 -7.217 -4.655 1.00 . A A . 154 TRP O 1 1
19 32495 1 1 87 VAL C C 35.179 -9.779 -6.144 1.00 . A A . 155 VAL C 1 1
19 32496 1 1 87 VAL CA C 35.345 -8.604 -5.187 1.00 . A A . 155 VAL CA 1 1
19 32497 1 1 87 VAL CB C 36.831 -8.475 -4.804 1.00 . A A . 155 VAL CB 1 1
19 32498 1 1 87 VAL CG1 C 37.100 -7.126 -4.155 1.00 . A A . 155 VAL CG1 1 1
19 32499 1 1 87 VAL CG2 C 37.244 -9.612 -3.881 1.00 . A A . 155 VAL CG2 1 1
19 32500 1 1 87 VAL H H 34.763 -9.416 -3.321 1.00 . A A . 155 VAL H 1 1
19 32501 1 1 87 VAL HA H 35.044 -7.697 -5.690 1.00 . A A . 155 VAL HA 1 1
19 32502 1 1 87 VAL HB H 37.422 -8.540 -5.706 1.00 . A A . 155 VAL HB 1 1
19 32503 1 1 87 VAL HG11 H 36.555 -6.358 -4.683 1.00 . A A . 155 VAL HG11 1 1
19 32504 1 1 87 VAL HG12 H 36.777 -7.152 -3.124 1.00 . A A . 155 VAL HG12 1 1
19 32505 1 1 87 VAL HG13 H 38.158 -6.911 -4.196 1.00 . A A . 155 VAL HG13 1 1
19 32506 1 1 87 VAL HG21 H 36.808 -10.536 -4.231 1.00 . A A . 155 VAL HG21 1 1
19 32507 1 1 87 VAL HG22 H 38.321 -9.701 -3.877 1.00 . A A . 155 VAL HG22 1 1
19 32508 1 1 87 VAL HG23 H 36.897 -9.407 -2.879 1.00 . A A . 155 VAL HG23 1 1
19 32509 1 1 87 VAL N N 34.504 -8.765 -4.007 1.00 . A A . 155 VAL N 1 1
19 32510 1 1 87 VAL O O 35.120 -10.934 -5.722 1.00 . A A . 155 VAL O 1 1
19 32511 1 1 88 SER C C 36.271 -11.189 -8.756 1.00 . A A . 156 SER C 1 1
19 32512 1 1 88 SER CA C 34.940 -10.506 -8.455 1.00 . A A . 156 SER CA 1 1
19 32513 1 1 88 SER CB C 34.363 -9.900 -9.736 1.00 . A A . 156 SER CB 1 1
19 32514 1 1 88 SER H H 35.157 -8.536 -7.711 1.00 . A A . 156 SER H 1 1
19 32515 1 1 88 SER HA H 34.249 -11.243 -8.073 1.00 . A A . 156 SER HA 1 1
19 32516 1 1 88 SER HB2 H 35.134 -9.861 -10.491 1.00 . A A . 156 SER HB2 1 1
19 32517 1 1 88 SER HB3 H 33.547 -10.515 -10.086 1.00 . A A . 156 SER HB3 1 1
19 32518 1 1 88 SER HG H 33.565 -8.214 -10.333 1.00 . A A . 156 SER HG 1 1
19 32519 1 1 88 SER N N 35.104 -9.476 -7.436 1.00 . A A . 156 SER N 1 1
19 32520 1 1 88 SER O O 37.282 -10.526 -8.990 1.00 . A A . 156 SER O 1 1
19 32521 1 1 88 SER OG O 33.881 -8.588 -9.507 1.00 . A A . 156 SER OG 1 1
19 32522 1 1 89 ARG C C 37.204 -14.358 -10.076 1.00 . A A . 157 ARG C 1 1
19 32523 1 1 89 ARG CA C 37.469 -13.291 -9.019 1.00 . A A . 157 ARG CA 1 1
19 32524 1 1 89 ARG CB C 37.979 -13.946 -7.734 1.00 . A A . 157 ARG CB 1 1
19 32525 1 1 89 ARG CD C 39.966 -14.648 -6.365 1.00 . A A . 157 ARG CD 1 1
19 32526 1 1 89 ARG CG C 39.478 -14.199 -7.733 1.00 . A A . 157 ARG CG 1 1
19 32527 1 1 89 ARG CZ C 42.093 -15.109 -5.222 1.00 . A A . 157 ARG CZ 1 1
19 32528 1 1 89 ARG H H 35.426 -12.990 -8.554 1.00 . A A . 157 ARG H 1 1
19 32529 1 1 89 ARG HA H 38.222 -12.612 -9.390 1.00 . A A . 157 ARG HA 1 1
19 32530 1 1 89 ARG HB2 H 37.744 -13.304 -6.898 1.00 . A A . 157 ARG HB2 1 1
19 32531 1 1 89 ARG HB3 H 37.476 -14.893 -7.603 1.00 . A A . 157 ARG HB3 1 1
19 32532 1 1 89 ARG HD2 H 39.655 -13.920 -5.630 1.00 . A A . 157 ARG HD2 1 1
19 32533 1 1 89 ARG HD3 H 39.521 -15.604 -6.134 1.00 . A A . 157 ARG HD3 1 1
19 32534 1 1 89 ARG HE H 41.918 -14.608 -7.144 1.00 . A A . 157 ARG HE 1 1
19 32535 1 1 89 ARG HG2 H 39.704 -14.971 -8.454 1.00 . A A . 157 ARG HG2 1 1
19 32536 1 1 89 ARG HG3 H 39.987 -13.287 -8.007 1.00 . A A . 157 ARG HG3 1 1
19 32537 1 1 89 ARG HH11 H 40.450 -15.273 -4.058 1.00 . A A . 157 ARG HH11 1 1
19 32538 1 1 89 ARG HH12 H 41.956 -15.596 -3.265 1.00 . A A . 157 ARG HH12 1 1
19 32539 1 1 89 ARG HH21 H 43.907 -15.030 -6.112 1.00 . A A . 157 ARG HH21 1 1
19 32540 1 1 89 ARG HH22 H 43.922 -15.457 -4.434 1.00 . A A . 157 ARG HH22 1 1
19 32541 1 1 89 ARG N N 36.263 -12.518 -8.748 1.00 . A A . 157 ARG N 1 1
19 32542 1 1 89 ARG NE N 41.420 -14.777 -6.318 1.00 . A A . 157 ARG NE 1 1
19 32543 1 1 89 ARG NH1 N 41.447 -15.344 -4.089 1.00 . A A . 157 ARG NH1 1 1
19 32544 1 1 89 ARG NH2 N 43.416 -15.207 -5.259 1.00 . A A . 157 ARG NH2 1 1
19 32545 1 1 89 ARG O O 36.546 -15.364 -9.809 1.00 . A A . 157 ARG O 1 1
19 32546 1 1 90 LYS C C 38.593 -16.178 -12.326 1.00 . A A . 158 LYS C 1 1
19 32547 1 1 90 LYS CA C 37.542 -15.074 -12.378 1.00 . A A . 158 LYS CA 1 1
19 32548 1 1 90 LYS CB C 37.620 -14.344 -13.721 1.00 . A A . 158 LYS CB 1 1
19 32549 1 1 90 LYS CD C 37.482 -14.547 -16.221 1.00 . A A . 158 LYS CD 1 1
19 32550 1 1 90 LYS CE C 36.478 -13.500 -16.680 1.00 . A A . 158 LYS CE 1 1
19 32551 1 1 90 LYS CG C 37.082 -15.155 -14.887 1.00 . A A . 158 LYS CG 1 1
19 32552 1 1 90 LYS H H 38.235 -13.312 -11.432 1.00 . A A . 158 LYS H 1 1
19 32553 1 1 90 LYS HA H 36.564 -15.520 -12.278 1.00 . A A . 158 LYS HA 1 1
19 32554 1 1 90 LYS HB2 H 37.051 -13.428 -13.653 1.00 . A A . 158 LYS HB2 1 1
19 32555 1 1 90 LYS HB3 H 38.653 -14.101 -13.925 1.00 . A A . 158 LYS HB3 1 1
19 32556 1 1 90 LYS HD2 H 38.450 -14.079 -16.118 1.00 . A A . 158 LYS HD2 1 1
19 32557 1 1 90 LYS HD3 H 37.536 -15.331 -16.963 1.00 . A A . 158 LYS HD3 1 1
19 32558 1 1 90 LYS HE2 H 36.598 -13.346 -17.741 1.00 . A A . 158 LYS HE2 1 1
19 32559 1 1 90 LYS HE3 H 35.481 -13.865 -16.480 1.00 . A A . 158 LYS HE3 1 1
19 32560 1 1 90 LYS HG2 H 37.477 -16.158 -14.829 1.00 . A A . 158 LYS HG2 1 1
19 32561 1 1 90 LYS HG3 H 36.004 -15.186 -14.825 1.00 . A A . 158 LYS HG3 1 1
19 32562 1 1 90 LYS HZ1 H 37.505 -12.250 -15.359 1.00 . A A . 158 LYS HZ1 1 1
19 32563 1 1 90 LYS HZ2 H 36.807 -11.438 -16.669 1.00 . A A . 158 LYS HZ2 1 1
19 32564 1 1 90 LYS HZ3 H 35.835 -11.983 -15.396 1.00 . A A . 158 LYS HZ3 1 1
19 32565 1 1 90 LYS N N 37.720 -14.133 -11.280 1.00 . A A . 158 LYS N 1 1
19 32566 1 1 90 LYS NZ N 36.669 -12.202 -15.977 1.00 . A A . 158 LYS NZ 1 1
19 32567 1 1 90 LYS O O 39.781 -15.908 -12.147 1.00 . A A . 158 LYS O 1 1
19 32568 1 1 91 ALA C C 38.490 -19.727 -13.266 1.00 . A A . 159 ALA C 1 1
19 32569 1 1 91 ALA CA C 39.053 -18.563 -12.458 1.00 . A A . 159 ALA CA 1 1
19 32570 1 1 91 ALA CB C 39.317 -18.995 -11.023 1.00 . A A . 159 ALA CB 1 1
19 32571 1 1 91 ALA H H 37.191 -17.571 -12.623 1.00 . A A . 159 ALA H 1 1
19 32572 1 1 91 ALA HA H 39.993 -18.256 -12.894 1.00 . A A . 159 ALA HA 1 1
19 32573 1 1 91 ALA HB1 H 39.462 -18.121 -10.405 1.00 . A A . 159 ALA HB1 1 1
19 32574 1 1 91 ALA HB2 H 38.474 -19.560 -10.656 1.00 . A A . 159 ALA HB2 1 1
19 32575 1 1 91 ALA HB3 H 40.205 -19.610 -10.990 1.00 . A A . 159 ALA HB3 1 1
19 32576 1 1 91 ALA N N 38.149 -17.420 -12.484 1.00 . A A . 159 ALA N 1 1
19 32577 1 1 91 ALA O O 37.276 -19.849 -13.433 1.00 . A A . 159 ALA O 1 1
19 32578 1 1 92 GLU C C 39.355 -23.035 -13.866 1.00 . A A . 160 GLU C 1 1
19 32579 1 1 92 GLU CA C 38.968 -21.732 -14.560 1.00 . A A . 160 GLU CA 1 1
19 32580 1 1 92 GLU CB C 39.603 -21.675 -15.951 1.00 . A A . 160 GLU CB 1 1
19 32581 1 1 92 GLU CD C 39.717 -22.715 -18.250 1.00 . A A . 160 GLU CD 1 1
19 32582 1 1 92 GLU CG C 39.330 -22.907 -16.796 1.00 . A A . 160 GLU CG 1 1
19 32583 1 1 92 GLU H H 40.332 -20.429 -13.600 1.00 . A A . 160 GLU H 1 1
19 32584 1 1 92 GLU HA H 37.894 -21.698 -14.663 1.00 . A A . 160 GLU HA 1 1
19 32585 1 1 92 GLU HB2 H 39.218 -20.811 -16.474 1.00 . A A . 160 GLU HB2 1 1
19 32586 1 1 92 GLU HB3 H 40.673 -21.570 -15.841 1.00 . A A . 160 GLU HB3 1 1
19 32587 1 1 92 GLU HG2 H 39.894 -23.736 -16.396 1.00 . A A . 160 GLU HG2 1 1
19 32588 1 1 92 GLU HG3 H 38.275 -23.135 -16.747 1.00 . A A . 160 GLU HG3 1 1
19 32589 1 1 92 GLU N N 39.379 -20.579 -13.767 1.00 . A A . 160 GLU N 1 1
19 32590 1 1 92 GLU O O 40.535 -23.370 -13.762 1.00 . A A . 160 GLU O 1 1
19 32591 1 1 92 GLU OE1 O 40.873 -22.319 -18.509 1.00 . A A . 160 GLU OE1 1 1
19 32592 1 1 92 GLU OE2 O 38.865 -22.963 -19.128 1.00 . A A . 160 GLU OE2 1 1
19 32593 1 1 93 LEU C C 38.569 -26.196 -13.693 1.00 . A A . 161 LEU C 1 1
19 32594 1 1 93 LEU CA C 38.585 -25.033 -12.707 1.00 . A A . 161 LEU CA 1 1
19 32595 1 1 93 LEU CB C 37.526 -25.252 -11.625 1.00 . A A . 161 LEU CB 1 1
19 32596 1 1 93 LEU CD1 C 37.140 -27.725 -11.496 1.00 . A A . 161 LEU CD1 1 1
19 32597 1 1 93 LEU CD2 C 35.241 -26.144 -11.110 1.00 . A A . 161 LEU CD2 1 1
19 32598 1 1 93 LEU CG C 36.532 -26.385 -11.879 1.00 . A A . 161 LEU CG 1 1
19 32599 1 1 93 LEU H H 37.432 -23.447 -13.506 1.00 . A A . 161 LEU H 1 1
19 32600 1 1 93 LEU HA H 39.558 -24.983 -12.242 1.00 . A A . 161 LEU HA 1 1
19 32601 1 1 93 LEU HB2 H 38.039 -25.464 -10.699 1.00 . A A . 161 LEU HB2 1 1
19 32602 1 1 93 LEU HB3 H 36.965 -24.334 -11.522 1.00 . A A . 161 LEU HB3 1 1
19 32603 1 1 93 LEU HD11 H 38.178 -27.587 -11.233 1.00 . A A . 161 LEU HD11 1 1
19 32604 1 1 93 LEU HD12 H 36.605 -28.135 -10.652 1.00 . A A . 161 LEU HD12 1 1
19 32605 1 1 93 LEU HD13 H 37.068 -28.406 -12.332 1.00 . A A . 161 LEU HD13 1 1
19 32606 1 1 93 LEU HD21 H 35.468 -25.985 -10.066 1.00 . A A . 161 LEU HD21 1 1
19 32607 1 1 93 LEU HD22 H 34.744 -25.272 -11.507 1.00 . A A . 161 LEU HD22 1 1
19 32608 1 1 93 LEU HD23 H 34.595 -27.004 -11.212 1.00 . A A . 161 LEU HD23 1 1
19 32609 1 1 93 LEU HG H 36.293 -26.417 -12.933 1.00 . A A . 161 LEU HG 1 1
19 32610 1 1 93 LEU N N 38.352 -23.766 -13.392 1.00 . A A . 161 LEU N 1 1
19 32611 1 1 93 LEU O O 37.807 -26.194 -14.661 1.00 . A A . 161 LEU O 1 1
19 32612 1 1 94 LEU C C 38.839 -29.571 -13.646 1.00 . A A . 162 LEU C 1 1
19 32613 1 1 94 LEU CA C 39.495 -28.363 -14.305 1.00 . A A . 162 LEU CA 1 1
19 32614 1 1 94 LEU CB C 40.956 -28.678 -14.633 1.00 . A A . 162 LEU CB 1 1
19 32615 1 1 94 LEU CD1 C 41.273 -29.684 -16.907 1.00 . A A . 162 LEU CD1 1 1
19 32616 1 1 94 LEU CD2 C 42.484 -30.641 -14.939 1.00 . A A . 162 LEU CD2 1 1
19 32617 1 1 94 LEU CG C 41.205 -29.968 -15.414 1.00 . A A . 162 LEU CG 1 1
19 32618 1 1 94 LEU H H 39.996 -27.135 -12.655 1.00 . A A . 162 LEU H 1 1
19 32619 1 1 94 LEU HA H 38.970 -28.137 -15.220 1.00 . A A . 162 LEU HA 1 1
19 32620 1 1 94 LEU HB2 H 41.348 -27.858 -15.216 1.00 . A A . 162 LEU HB2 1 1
19 32621 1 1 94 LEU HB3 H 41.497 -28.745 -13.700 1.00 . A A . 162 LEU HB3 1 1
19 32622 1 1 94 LEU HD11 H 40.724 -28.781 -17.127 1.00 . A A . 162 LEU HD11 1 1
19 32623 1 1 94 LEU HD12 H 42.304 -29.561 -17.203 1.00 . A A . 162 LEU HD12 1 1
19 32624 1 1 94 LEU HD13 H 40.839 -30.510 -17.450 1.00 . A A . 162 LEU HD13 1 1
19 32625 1 1 94 LEU HD21 H 42.613 -30.462 -13.882 1.00 . A A . 162 LEU HD21 1 1
19 32626 1 1 94 LEU HD22 H 42.421 -31.704 -15.119 1.00 . A A . 162 LEU HD22 1 1
19 32627 1 1 94 LEU HD23 H 43.327 -30.233 -15.478 1.00 . A A . 162 LEU HD23 1 1
19 32628 1 1 94 LEU HG H 40.383 -30.650 -15.242 1.00 . A A . 162 LEU HG 1 1
19 32629 1 1 94 LEU N N 39.414 -27.190 -13.441 1.00 . A A . 162 LEU N 1 1
19 32630 1 1 94 LEU O O 39.029 -29.823 -12.455 1.00 . A A . 162 LEU O 1 1
19 32631 1 1 95 LEU C C 38.348 -32.405 -13.159 1.00 . A A . 163 LEU C 1 1
19 32632 1 1 95 LEU CA C 37.383 -31.503 -13.921 1.00 . A A . 163 LEU CA 1 1
19 32633 1 1 95 LEU CB C 36.744 -32.279 -15.074 1.00 . A A . 163 LEU CB 1 1
19 32634 1 1 95 LEU CD1 C 35.258 -33.584 -13.533 1.00 . A A . 163 LEU CD1 1 1
19 32635 1 1 95 LEU CD2 C 35.482 -34.270 -15.928 1.00 . A A . 163 LEU CD2 1 1
19 32636 1 1 95 LEU CG C 36.195 -33.664 -14.728 1.00 . A A . 163 LEU CG 1 1
19 32637 1 1 95 LEU H H 37.953 -30.067 -15.368 1.00 . A A . 163 LEU H 1 1
19 32638 1 1 95 LEU HA H 36.607 -31.174 -13.246 1.00 . A A . 163 LEU HA 1 1
19 32639 1 1 95 LEU HB2 H 35.928 -31.687 -15.459 1.00 . A A . 163 LEU HB2 1 1
19 32640 1 1 95 LEU HB3 H 37.492 -32.401 -15.844 1.00 . A A . 163 LEU HB3 1 1
19 32641 1 1 95 LEU HD11 H 35.049 -32.549 -13.308 1.00 . A A . 163 LEU HD11 1 1
19 32642 1 1 95 LEU HD12 H 34.336 -34.096 -13.764 1.00 . A A . 163 LEU HD12 1 1
19 32643 1 1 95 LEU HD13 H 35.725 -34.051 -12.679 1.00 . A A . 163 LEU HD13 1 1
19 32644 1 1 95 LEU HD21 H 35.092 -33.479 -16.552 1.00 . A A . 163 LEU HD21 1 1
19 32645 1 1 95 LEU HD22 H 36.178 -34.867 -16.497 1.00 . A A . 163 LEU HD22 1 1
19 32646 1 1 95 LEU HD23 H 34.668 -34.892 -15.586 1.00 . A A . 163 LEU HD23 1 1
19 32647 1 1 95 LEU HG H 37.018 -34.314 -14.464 1.00 . A A . 163 LEU HG 1 1
19 32648 1 1 95 LEU N N 38.066 -30.318 -14.428 1.00 . A A . 163 LEU N 1 1
19 32649 1 1 95 LEU O O 39.390 -32.797 -13.682 1.00 . A A . 163 LEU O 1 1
19 32650 1 1 96 ASN C C 38.506 -35.061 -11.329 1.00 . A A . 164 ASN C 1 1
19 32651 1 1 96 ASN CA C 38.827 -33.589 -11.087 1.00 . A A . 164 ASN CA 1 1
19 32652 1 1 96 ASN CB C 38.627 -33.248 -9.609 1.00 . A A . 164 ASN CB 1 1
19 32653 1 1 96 ASN CG C 38.132 -31.830 -9.404 1.00 . A A . 164 ASN CG 1 1
19 32654 1 1 96 ASN H H 37.149 -32.387 -11.559 1.00 . A A . 164 ASN H 1 1
19 32655 1 1 96 ASN HA H 39.857 -33.408 -11.353 1.00 . A A . 164 ASN HA 1 1
19 32656 1 1 96 ASN HB2 H 37.902 -33.927 -9.184 1.00 . A A . 164 ASN HB2 1 1
19 32657 1 1 96 ASN HB3 H 39.567 -33.361 -9.089 1.00 . A A . 164 ASN HB3 1 1
19 32658 1 1 96 ASN HD21 H 36.257 -32.413 -9.718 1.00 . A A . 164 ASN HD21 1 1
19 32659 1 1 96 ASN HD22 H 36.475 -30.731 -9.387 1.00 . A A . 164 ASN HD22 1 1
19 32660 1 1 96 ASN N N 37.993 -32.731 -11.921 1.00 . A A . 164 ASN N 1 1
19 32661 1 1 96 ASN ND2 N 36.822 -31.639 -9.514 1.00 . A A . 164 ASN ND2 1 1
19 32662 1 1 96 ASN O O 38.271 -35.818 -10.388 1.00 . A A . 164 ASN O 1 1
19 32663 1 1 96 ASN OD1 O 38.918 -30.916 -9.150 1.00 . A A . 164 ASN OD1 1 1
19 32664 1 1 97 SER C C 39.386 -37.750 -12.644 1.00 . A A . 165 SER C 1 1
19 32665 1 1 97 SER CA C 38.205 -36.839 -12.964 1.00 . A A . 165 SER CA 1 1
19 32666 1 1 97 SER CB C 37.864 -36.931 -14.452 1.00 . A A . 165 SER CB 1 1
19 32667 1 1 97 SER H H 38.695 -34.807 -13.303 1.00 . A A . 165 SER H 1 1
19 32668 1 1 97 SER HA H 37.351 -37.160 -12.387 1.00 . A A . 165 SER HA 1 1
19 32669 1 1 97 SER HB2 H 38.443 -36.202 -14.998 1.00 . A A . 165 SER HB2 1 1
19 32670 1 1 97 SER HB3 H 38.102 -37.922 -14.812 1.00 . A A . 165 SER HB3 1 1
19 32671 1 1 97 SER HG H 35.986 -36.927 -13.895 1.00 . A A . 165 SER HG 1 1
19 32672 1 1 97 SER N N 38.500 -35.458 -12.597 1.00 . A A . 165 SER N 1 1
19 32673 1 1 97 SER O O 39.221 -38.955 -12.455 1.00 . A A . 165 SER O 1 1
19 32674 1 1 97 SER OG O 36.487 -36.682 -14.676 1.00 . A A . 165 SER OG 1 1
19 32675 1 1 98 SER C C 42.984 -36.991 -12.117 1.00 . A A . 166 SER C 1 1
19 32676 1 1 98 SER CA C 41.788 -37.922 -12.291 1.00 . A A . 166 SER CA 1 1
19 32677 1 1 98 SER CB C 42.069 -38.928 -13.409 1.00 . A A . 166 SER CB 1 1
19 32678 1 1 98 SER H H 40.645 -36.199 -12.745 1.00 . A A . 166 SER H 1 1
19 32679 1 1 98 SER HA H 41.628 -38.459 -11.368 1.00 . A A . 166 SER HA 1 1
19 32680 1 1 98 SER HB2 H 41.238 -39.611 -13.493 1.00 . A A . 166 SER HB2 1 1
19 32681 1 1 98 SER HB3 H 42.196 -38.399 -14.342 1.00 . A A . 166 SER HB3 1 1
19 32682 1 1 98 SER HG H 43.016 -40.590 -12.985 1.00 . A A . 166 SER HG 1 1
19 32683 1 1 98 SER N N 40.578 -37.164 -12.584 1.00 . A A . 166 SER N 1 1
19 32684 1 1 98 SER O O 43.378 -36.288 -13.048 1.00 . A A . 166 SER O 1 1
19 32685 1 1 98 SER OG O 43.246 -39.672 -13.143 1.00 . A A . 166 SER OG 1 1
19 32686 1 1 99 ASP C C 45.939 -36.997 -10.314 1.00 . A A . 167 ASP C 1 1
19 32687 1 1 99 ASP CA C 44.709 -36.149 -10.621 1.00 . A A . 167 ASP CA 1 1
19 32688 1 1 99 ASP CB C 44.402 -35.228 -9.440 1.00 . A A . 167 ASP CB 1 1
19 32689 1 1 99 ASP CG C 43.299 -34.236 -9.751 1.00 . A A . 167 ASP CG 1 1
19 32690 1 1 99 ASP H H 43.198 -37.575 -10.217 1.00 . A A . 167 ASP H 1 1
19 32691 1 1 99 ASP HA H 44.912 -35.545 -11.493 1.00 . A A . 167 ASP HA 1 1
19 32692 1 1 99 ASP HB2 H 44.094 -35.827 -8.595 1.00 . A A . 167 ASP HB2 1 1
19 32693 1 1 99 ASP HB3 H 45.294 -34.677 -9.180 1.00 . A A . 167 ASP HB3 1 1
19 32694 1 1 99 ASP N N 43.558 -36.992 -10.919 1.00 . A A . 167 ASP N 1 1
19 32695 1 1 99 ASP O O 46.586 -36.822 -9.282 1.00 . A A . 167 ASP O 1 1
19 32696 1 1 99 ASP OD1 O 42.243 -34.663 -10.264 1.00 . A A . 167 ASP OD1 1 1
19 32697 1 1 99 ASP OD2 O 43.490 -33.032 -9.480 1.00 . A A . 167 ASP OD2 1 1
19 32698 1 1 100 LYS C C 48.454 -38.539 -12.126 1.00 . A A . 168 LYS C 1 1
19 32699 1 1 100 LYS CA C 47.409 -38.795 -11.045 1.00 . A A . 168 LYS CA 1 1
19 32700 1 1 100 LYS CB C 46.971 -40.261 -11.082 1.00 . A A . 168 LYS CB 1 1
19 32701 1 1 100 LYS CD C 46.405 -42.197 -12.579 1.00 . A A . 168 LYS CD 1 1
19 32702 1 1 100 LYS CE C 45.547 -42.885 -11.529 1.00 . A A . 168 LYS CE 1 1
19 32703 1 1 100 LYS CG C 46.381 -40.686 -12.415 1.00 . A A . 168 LYS CG 1 1
19 32704 1 1 100 LYS H H 45.702 -38.011 -12.021 1.00 . A A . 168 LYS H 1 1
19 32705 1 1 100 LYS HA H 47.846 -38.583 -10.081 1.00 . A A . 168 LYS HA 1 1
19 32706 1 1 100 LYS HB2 H 47.827 -40.886 -10.874 1.00 . A A . 168 LYS HB2 1 1
19 32707 1 1 100 LYS HB3 H 46.226 -40.421 -10.315 1.00 . A A . 168 LYS HB3 1 1
19 32708 1 1 100 LYS HD2 H 46.028 -42.450 -13.559 1.00 . A A . 168 LYS HD2 1 1
19 32709 1 1 100 LYS HD3 H 47.425 -42.544 -12.484 1.00 . A A . 168 LYS HD3 1 1
19 32710 1 1 100 LYS HE2 H 46.087 -42.899 -10.595 1.00 . A A . 168 LYS HE2 1 1
19 32711 1 1 100 LYS HE3 H 44.632 -42.326 -11.408 1.00 . A A . 168 LYS HE3 1 1
19 32712 1 1 100 LYS HG2 H 45.358 -40.346 -12.472 1.00 . A A . 168 LYS HG2 1 1
19 32713 1 1 100 LYS HG3 H 46.957 -40.237 -13.212 1.00 . A A . 168 LYS HG3 1 1
19 32714 1 1 100 LYS HZ1 H 45.809 -44.586 -12.714 1.00 . A A . 168 LYS HZ1 1 1
19 32715 1 1 100 LYS HZ2 H 45.374 -44.925 -11.114 1.00 . A A . 168 LYS HZ2 1 1
19 32716 1 1 100 LYS HZ3 H 44.215 -44.347 -12.201 1.00 . A A . 168 LYS HZ3 1 1
19 32717 1 1 100 LYS N N 46.257 -37.919 -11.218 1.00 . A A . 168 LYS N 1 1
19 32718 1 1 100 LYS NZ N 45.213 -44.284 -11.916 1.00 . A A . 168 LYS NZ 1 1
19 32719 1 1 100 LYS O O 48.116 -38.251 -13.273 1.00 . A A . 168 LYS O 1 1
19 32720 1 1 101 ASN C C 51.510 -39.744 -13.037 1.00 . A A . 169 ASN C 1 1
19 32721 1 1 101 ASN CA C 50.820 -38.428 -12.689 1.00 . A A . 169 ASN CA 1 1
19 32722 1 1 101 ASN CB C 51.835 -37.447 -12.101 1.00 . A A . 169 ASN CB 1 1
19 32723 1 1 101 ASN CG C 52.111 -37.711 -10.633 1.00 . A A . 169 ASN CG 1 1
19 32724 1 1 101 ASN H H 49.932 -38.880 -10.822 1.00 . A A . 169 ASN H 1 1
19 32725 1 1 101 ASN HA H 50.403 -38.004 -13.591 1.00 . A A . 169 ASN HA 1 1
19 32726 1 1 101 ASN HB2 H 52.765 -37.532 -12.643 1.00 . A A . 169 ASN HB2 1 1
19 32727 1 1 101 ASN HB3 H 51.455 -36.441 -12.201 1.00 . A A . 169 ASN HB3 1 1
19 32728 1 1 101 ASN HD21 H 50.957 -36.178 -10.114 1.00 . A A . 169 ASN HD21 1 1
19 32729 1 1 101 ASN HD22 H 51.688 -37.043 -8.809 1.00 . A A . 169 ASN HD22 1 1
19 32730 1 1 101 ASN N N 49.725 -38.647 -11.751 1.00 . A A . 169 ASN N 1 1
19 32731 1 1 101 ASN ND2 N 51.526 -36.895 -9.765 1.00 . A A . 169 ASN ND2 1 1
19 32732 1 1 101 ASN O O 52.389 -40.208 -12.310 1.00 . A A . 169 ASN O 1 1
19 32733 1 1 101 ASN OD1 O 52.842 -38.639 -10.285 1.00 . A A . 169 ASN OD1 1 1
19 32734 1 1 102 THR C C 52.013 -41.563 -16.087 1.00 . A A . 170 THR C 1 1
19 32735 1 1 102 THR CA C 51.684 -41.602 -14.598 1.00 . A A . 170 THR CA 1 1
19 32736 1 1 102 THR CB C 50.734 -42.783 -14.325 1.00 . A A . 170 THR CB 1 1
19 32737 1 1 102 THR CG2 C 49.332 -42.477 -14.830 1.00 . A A . 170 THR CG2 1 1
19 32738 1 1 102 THR H H 50.402 -39.921 -14.691 1.00 . A A . 170 THR H 1 1
19 32739 1 1 102 THR HA H 52.596 -41.766 -14.043 1.00 . A A . 170 THR HA 1 1
19 32740 1 1 102 THR HB H 50.688 -42.949 -13.258 1.00 . A A . 170 THR HB 1 1
19 32741 1 1 102 THR HG1 H 51.536 -44.585 -14.293 1.00 . A A . 170 THR HG1 1 1
19 32742 1 1 102 THR HG21 H 49.378 -41.686 -15.564 1.00 . A A . 170 THR HG21 1 1
19 32743 1 1 102 THR HG22 H 48.910 -43.363 -15.282 1.00 . A A . 170 THR HG22 1 1
19 32744 1 1 102 THR HG23 H 48.712 -42.165 -14.003 1.00 . A A . 170 THR HG23 1 1
19 32745 1 1 102 THR N N 51.106 -40.341 -14.154 1.00 . A A . 170 THR N 1 1
19 32746 1 1 102 THR O O 51.358 -42.223 -16.893 1.00 . A A . 170 THR O 1 1
19 32747 1 1 102 THR OG1 O 51.228 -43.967 -14.961 1.00 . A A . 170 THR OG1 1 1
19 32748 1 1 103 GLU C C 54.703 -41.483 -18.104 1.00 . A A . 171 GLU C 1 1
19 32749 1 1 103 GLU CA C 53.445 -40.662 -17.835 1.00 . A A . 171 GLU CA 1 1
19 32750 1 1 103 GLU CB C 53.697 -39.194 -18.187 1.00 . A A . 171 GLU CB 1 1
19 32751 1 1 103 GLU CD C 51.577 -39.065 -19.556 1.00 . A A . 171 GLU CD 1 1
19 32752 1 1 103 GLU CG C 52.427 -38.413 -18.482 1.00 . A A . 171 GLU CG 1 1
19 32753 1 1 103 GLU H H 53.514 -40.285 -15.754 1.00 . A A . 171 GLU H 1 1
19 32754 1 1 103 GLU HA H 52.645 -41.039 -18.454 1.00 . A A . 171 GLU HA 1 1
19 32755 1 1 103 GLU HB2 H 54.203 -38.720 -17.360 1.00 . A A . 171 GLU HB2 1 1
19 32756 1 1 103 GLU HB3 H 54.332 -39.150 -19.060 1.00 . A A . 171 GLU HB3 1 1
19 32757 1 1 103 GLU HG2 H 51.844 -38.344 -17.576 1.00 . A A . 171 GLU HG2 1 1
19 32758 1 1 103 GLU HG3 H 52.698 -37.421 -18.810 1.00 . A A . 171 GLU HG3 1 1
19 32759 1 1 103 GLU N N 53.031 -40.786 -16.443 1.00 . A A . 171 GLU N 1 1
19 32760 1 1 103 GLU O O 55.477 -41.173 -19.009 1.00 . A A . 171 GLU O 1 1
19 32761 1 1 103 GLU OE1 O 52.148 -39.512 -20.573 1.00 . A A . 171 GLU OE1 1 1
19 32762 1 1 103 GLU OE2 O 50.343 -39.127 -19.380 1.00 . A A . 171 GLU OE2 1 1
19 32763 1 1 104 GLN C C 55.646 -44.808 -17.857 1.00 . A A . 172 GLN C 1 1
19 32764 1 1 104 GLN CA C 56.064 -43.396 -17.461 1.00 . A A . 172 GLN CA 1 1
19 32765 1 1 104 GLN CB C 56.868 -43.435 -16.161 1.00 . A A . 172 GLN CB 1 1
19 32766 1 1 104 GLN CD C 58.867 -42.157 -17.029 1.00 . A A . 172 GLN CD 1 1
19 32767 1 1 104 GLN CG C 57.782 -42.235 -15.974 1.00 . A A . 172 GLN CG 1 1
19 32768 1 1 104 GLN H H 54.247 -42.727 -16.607 1.00 . A A . 172 GLN H 1 1
19 32769 1 1 104 GLN HA H 56.683 -42.985 -18.244 1.00 . A A . 172 GLN HA 1 1
19 32770 1 1 104 GLN HB2 H 56.182 -43.472 -15.328 1.00 . A A . 172 GLN HB2 1 1
19 32771 1 1 104 GLN HB3 H 57.477 -44.327 -16.155 1.00 . A A . 172 GLN HB3 1 1
19 32772 1 1 104 GLN HE21 H 59.418 -44.027 -16.634 1.00 . A A . 172 GLN HE21 1 1
19 32773 1 1 104 GLN HE22 H 60.319 -43.223 -17.869 1.00 . A A . 172 GLN HE22 1 1
19 32774 1 1 104 GLN HG2 H 57.187 -41.334 -16.025 1.00 . A A . 172 GLN HG2 1 1
19 32775 1 1 104 GLN HG3 H 58.248 -42.301 -15.002 1.00 . A A . 172 GLN HG3 1 1
19 32776 1 1 104 GLN N N 54.899 -42.531 -17.310 1.00 . A A . 172 GLN N 1 1
19 32777 1 1 104 GLN NE2 N 59.611 -43.245 -17.194 1.00 . A A . 172 GLN NE2 1 1
19 32778 1 1 104 GLN O O 56.289 -45.446 -18.690 1.00 . A A . 172 GLN O 1 1
19 32779 1 1 104 GLN OE1 O 59.037 -41.131 -17.688 1.00 . A A . 172 GLN OE1 1 1
19 32780 1 1 105 ALA C C 53.601 -46.737 -18.995 1.00 . A A . 173 ALA C 1 1
19 32781 1 1 105 ALA CA C 54.059 -46.627 -17.545 1.00 . A A . 173 ALA CA 1 1
19 32782 1 1 105 ALA CB C 52.918 -46.977 -16.601 1.00 . A A . 173 ALA CB 1 1
19 32783 1 1 105 ALA H H 54.094 -44.734 -16.599 1.00 . A A . 173 ALA H 1 1
19 32784 1 1 105 ALA HA H 54.862 -47.331 -17.377 1.00 . A A . 173 ALA HA 1 1
19 32785 1 1 105 ALA HB1 H 51.976 -46.734 -17.069 1.00 . A A . 173 ALA HB1 1 1
19 32786 1 1 105 ALA HB2 H 53.022 -46.413 -15.686 1.00 . A A . 173 ALA HB2 1 1
19 32787 1 1 105 ALA HB3 H 52.948 -48.034 -16.378 1.00 . A A . 173 ALA HB3 1 1
19 32788 1 1 105 ALA N N 54.564 -45.291 -17.254 1.00 . A A . 173 ALA N 1 1
19 32789 1 1 105 ALA O O 52.945 -45.837 -19.518 1.00 . A A . 173 ALA O 1 1
19 32790 1 1 106 ALA C C 53.310 -49.551 -21.291 1.00 . A A . 174 ALA C 1 1
19 32791 1 1 106 ALA CA C 53.575 -48.072 -21.029 1.00 . A A . 174 ALA CA 1 1
19 32792 1 1 106 ALA CB C 54.660 -47.556 -21.961 1.00 . A A . 174 ALA CB 1 1
19 32793 1 1 106 ALA H H 54.475 -48.526 -19.168 1.00 . A A . 174 ALA H 1 1
19 32794 1 1 106 ALA HA H 52.670 -47.515 -21.225 1.00 . A A . 174 ALA HA 1 1
19 32795 1 1 106 ALA HB1 H 55.361 -48.350 -22.173 1.00 . A A . 174 ALA HB1 1 1
19 32796 1 1 106 ALA HB2 H 55.178 -46.734 -21.489 1.00 . A A . 174 ALA HB2 1 1
19 32797 1 1 106 ALA HB3 H 54.211 -47.216 -22.883 1.00 . A A . 174 ALA HB3 1 1
19 32798 1 1 106 ALA N N 53.951 -47.845 -19.639 1.00 . A A . 174 ALA N 1 1
19 32799 1 1 106 ALA O O 54.027 -50.418 -20.792 1.00 . A A . 174 ALA O 1 1
19 32800 1 1 107 ALA C C 53.116 -51.970 -22.954 1.00 . A A . 175 ALA C 1 1
19 32801 1 1 107 ALA CA C 51.916 -51.206 -22.404 1.00 . A A . 175 ALA CA 1 1
19 32802 1 1 107 ALA CB C 50.770 -51.227 -23.405 1.00 . A A . 175 ALA CB 1 1
19 32803 1 1 107 ALA H H 51.740 -49.098 -22.443 1.00 . A A . 175 ALA H 1 1
19 32804 1 1 107 ALA HA H 51.579 -51.689 -21.498 1.00 . A A . 175 ALA HA 1 1
19 32805 1 1 107 ALA HB1 H 50.971 -51.967 -24.166 1.00 . A A . 175 ALA HB1 1 1
19 32806 1 1 107 ALA HB2 H 49.851 -51.476 -22.894 1.00 . A A . 175 ALA HB2 1 1
19 32807 1 1 107 ALA HB3 H 50.676 -50.255 -23.865 1.00 . A A . 175 ALA HB3 1 1
19 32808 1 1 107 ALA N N 52.274 -49.832 -22.075 1.00 . A A . 175 ALA N 1 1
19 32809 1 1 107 ALA O O 54.098 -51.385 -23.410 1.00 . A A . 175 ALA O 1 1
19 32810 1 1 108 PRO C C 54.240 -54.141 -24.918 1.00 . A A . 176 PRO C 1 1
19 32811 1 1 108 PRO CA C 54.108 -54.181 -23.400 1.00 . A A . 176 PRO CA 1 1
19 32812 1 1 108 PRO CB C 53.671 -55.573 -22.937 1.00 . A A . 176 PRO CB 1 1
19 32813 1 1 108 PRO CD C 51.895 -54.073 -22.379 1.00 . A A . 176 PRO CD 1 1
19 32814 1 1 108 PRO CG C 52.189 -55.482 -22.812 1.00 . A A . 176 PRO CG 1 1
19 32815 1 1 108 PRO HA H 55.058 -53.933 -22.950 1.00 . A A . 176 PRO HA 1 1
19 32816 1 1 108 PRO HB2 H 53.961 -56.308 -23.675 1.00 . A A . 176 PRO HB2 1 1
19 32817 1 1 108 PRO HB3 H 54.133 -55.804 -21.990 1.00 . A A . 176 PRO HB3 1 1
19 32818 1 1 108 PRO HD2 H 50.967 -53.730 -22.813 1.00 . A A . 176 PRO HD2 1 1
19 32819 1 1 108 PRO HD3 H 51.857 -54.009 -21.302 1.00 . A A . 176 PRO HD3 1 1
19 32820 1 1 108 PRO HG2 H 51.727 -55.686 -23.766 1.00 . A A . 176 PRO HG2 1 1
19 32821 1 1 108 PRO HG3 H 51.840 -56.183 -22.068 1.00 . A A . 176 PRO HG3 1 1
19 32822 1 1 108 PRO N N 53.037 -53.308 -22.910 1.00 . A A . 176 PRO N 1 1
19 32823 1 1 108 PRO O O 53.360 -53.634 -25.614 1.00 . A A . 176 PRO O 1 1
19 32824 1 1 109 ALA C C 54.995 -55.959 -27.497 1.00 . A A . 177 ALA C 1 1
19 32825 1 1 109 ALA CA C 55.589 -54.706 -26.863 1.00 . A A . 177 ALA CA 1 1
19 32826 1 1 109 ALA CB C 57.082 -54.626 -27.145 1.00 . A A . 177 ALA CB 1 1
19 32827 1 1 109 ALA H H 56.009 -55.067 -24.820 1.00 . A A . 177 ALA H 1 1
19 32828 1 1 109 ALA HA H 55.119 -53.836 -27.298 1.00 . A A . 177 ALA HA 1 1
19 32829 1 1 109 ALA HB1 H 57.606 -55.324 -26.508 1.00 . A A . 177 ALA HB1 1 1
19 32830 1 1 109 ALA HB2 H 57.433 -53.624 -26.946 1.00 . A A . 177 ALA HB2 1 1
19 32831 1 1 109 ALA HB3 H 57.267 -54.874 -28.179 1.00 . A A . 177 ALA HB3 1 1
19 32832 1 1 109 ALA N N 55.344 -54.678 -25.426 1.00 . A A . 177 ALA N 1 1
19 32833 1 1 109 ALA O O 54.624 -55.956 -28.670 1.00 . A A . 177 ALA O 1 1
19 32834 1 1 110 ALA C C 53.524 -58.974 -26.124 1.00 . A A . 178 ALA C 1 1
19 32835 1 1 110 ALA CA C 54.360 -58.289 -27.199 1.00 . A A . 178 ALA CA 1 1
19 32836 1 1 110 ALA CB C 55.479 -59.208 -27.666 1.00 . A A . 178 ALA CB 1 1
19 32837 1 1 110 ALA H H 55.222 -56.970 -25.787 1.00 . A A . 178 ALA H 1 1
19 32838 1 1 110 ALA HA H 53.728 -58.072 -28.049 1.00 . A A . 178 ALA HA 1 1
19 32839 1 1 110 ALA HB1 H 55.063 -60.010 -28.258 1.00 . A A . 178 ALA HB1 1 1
19 32840 1 1 110 ALA HB2 H 56.181 -58.646 -28.263 1.00 . A A . 178 ALA HB2 1 1
19 32841 1 1 110 ALA HB3 H 55.987 -59.621 -26.806 1.00 . A A . 178 ALA HB3 1 1
19 32842 1 1 110 ALA N N 54.910 -57.029 -26.714 1.00 . A A . 178 ALA N 1 1
19 32843 1 1 110 ALA O O 53.417 -58.481 -25.001 1.00 . A A . 178 ALA O 1 1
19 32844 1 1 111 GLU C C 52.417 -62.355 -25.612 1.00 . A A . 179 GLU C 1 1
19 32845 1 1 111 GLU CA C 52.105 -60.863 -25.538 1.00 . A A . 179 GLU CA 1 1
19 32846 1 1 111 GLU CB C 50.622 -60.625 -25.830 1.00 . A A . 179 GLU CB 1 1
19 32847 1 1 111 GLU CD C 48.763 -58.940 -26.117 1.00 . A A . 179 GLU CD 1 1
19 32848 1 1 111 GLU CG C 50.255 -59.157 -25.961 1.00 . A A . 179 GLU CG 1 1
19 32849 1 1 111 GLU H H 53.057 -60.454 -27.385 1.00 . A A . 179 GLU H 1 1
19 32850 1 1 111 GLU HA H 52.328 -60.510 -24.543 1.00 . A A . 179 GLU HA 1 1
19 32851 1 1 111 GLU HB2 H 50.365 -61.123 -26.753 1.00 . A A . 179 GLU HB2 1 1
19 32852 1 1 111 GLU HB3 H 50.038 -61.050 -25.028 1.00 . A A . 179 GLU HB3 1 1
19 32853 1 1 111 GLU HG2 H 50.589 -58.635 -25.076 1.00 . A A . 179 GLU HG2 1 1
19 32854 1 1 111 GLU HG3 H 50.756 -58.749 -26.827 1.00 . A A . 179 GLU HG3 1 1
19 32855 1 1 111 GLU N N 52.933 -60.112 -26.475 1.00 . A A . 179 GLU N 1 1
19 32856 1 1 111 GLU O O 52.964 -62.836 -26.604 1.00 . A A . 179 GLU O 1 1
19 32857 1 1 111 GLU OE1 O 47.993 -59.520 -25.322 1.00 . A A . 179 GLU OE1 1 1
19 32858 1 1 111 GLU OE2 O 48.364 -58.190 -27.032 1.00 . A A . 179 GLU OE2 1 1
19 32859 1 1 112 GLN C C 51.013 -65.278 -24.234 1.00 . A A . 180 GLN C 1 1
19 32860 1 1 112 GLN CA C 52.308 -64.516 -24.500 1.00 . A A . 180 GLN CA 1 1
19 32861 1 1 112 GLN CB C 53.335 -64.840 -23.414 1.00 . A A . 180 GLN CB 1 1
19 32862 1 1 112 GLN CD C 55.061 -66.428 -24.353 1.00 . A A . 180 GLN CD 1 1
19 32863 1 1 112 GLN CG C 53.844 -66.271 -23.464 1.00 . A A . 180 GLN CG 1 1
19 32864 1 1 112 GLN H H 51.632 -62.639 -23.796 1.00 . A A . 180 GLN H 1 1
19 32865 1 1 112 GLN HA H 52.701 -64.823 -25.457 1.00 . A A . 180 GLN HA 1 1
19 32866 1 1 112 GLN HB2 H 54.180 -64.176 -23.525 1.00 . A A . 180 GLN HB2 1 1
19 32867 1 1 112 GLN HB3 H 52.883 -64.675 -22.447 1.00 . A A . 180 GLN HB3 1 1
19 32868 1 1 112 GLN HE21 H 56.177 -66.918 -22.782 1.00 . A A . 180 GLN HE21 1 1
19 32869 1 1 112 GLN HE22 H 56.994 -66.888 -24.303 1.00 . A A . 180 GLN HE22 1 1
19 32870 1 1 112 GLN HG2 H 54.106 -66.582 -22.463 1.00 . A A . 180 GLN HG2 1 1
19 32871 1 1 112 GLN HG3 H 53.056 -66.906 -23.841 1.00 . A A . 180 GLN HG3 1 1
19 32872 1 1 112 GLN N N 52.065 -63.080 -24.555 1.00 . A A . 180 GLN N 1 1
19 32873 1 1 112 GLN NE2 N 56.192 -66.779 -23.752 1.00 . A A . 180 GLN NE2 1 1
19 32874 1 1 112 GLN O O 50.478 -65.244 -23.127 1.00 . A A . 180 GLN O 1 1
19 32875 1 1 112 GLN OE1 O 54.987 -66.234 -25.567 1.00 . A A . 180 GLN OE1 1 1
19 32876 1 1 113 ASN C C 49.546 -68.220 -25.345 1.00 . A A . 181 ASN C 1 1
19 32877 1 1 113 ASN CA C 49.282 -66.732 -25.136 1.00 . A A . 181 ASN CA 1 1
19 32878 1 1 113 ASN CB C 48.246 -66.239 -26.148 1.00 . A A . 181 ASN CB 1 1
19 32879 1 1 113 ASN CG C 48.033 -64.739 -26.073 1.00 . A A . 181 ASN CG 1 1
19 32880 1 1 113 ASN H H 50.987 -65.951 -26.117 1.00 . A A . 181 ASN H 1 1
19 32881 1 1 113 ASN HA H 48.896 -66.583 -24.138 1.00 . A A . 181 ASN HA 1 1
19 32882 1 1 113 ASN HB2 H 48.580 -66.486 -27.145 1.00 . A A . 181 ASN HB2 1 1
19 32883 1 1 113 ASN HB3 H 47.303 -66.729 -25.957 1.00 . A A . 181 ASN HB3 1 1
19 32884 1 1 113 ASN HD21 H 48.812 -64.513 -27.888 1.00 . A A . 181 ASN HD21 1 1
19 32885 1 1 113 ASN HD22 H 48.292 -63.062 -27.108 1.00 . A A . 181 ASN HD22 1 1
19 32886 1 1 113 ASN N N 50.515 -65.963 -25.258 1.00 . A A . 181 ASN N 1 1
19 32887 1 1 113 ASN ND2 N 48.417 -64.033 -27.130 1.00 . A A . 181 ASN ND2 1 1
19 32888 1 1 113 ASN O O 49.487 -68.718 -26.469 1.00 . A A . 181 ASN O 1 1
19 32889 1 1 113 ASN OD1 O 47.527 -64.222 -25.076 1.00 . A A . 181 ASN OD1 1 1
20 32890 1 1 1 GLU C C 23.206 -14.621 -30.988 1.00 . A A . 69 GLU C 1 1
20 32891 1 1 1 GLU CA C 23.471 -15.767 -31.960 1.00 . A A . 69 GLU CA 1 1
20 32892 1 1 1 GLU CB C 24.242 -16.883 -31.253 1.00 . A A . 69 GLU CB 1 1
20 32893 1 1 1 GLU CD C 23.867 -19.083 -30.070 1.00 . A A . 69 GLU CD 1 1
20 32894 1 1 1 GLU CG C 23.411 -17.647 -30.236 1.00 . A A . 69 GLU CG 1 1
20 32895 1 1 1 GLU HA H 22.525 -16.158 -32.304 1.00 . A A . 69 GLU HA 1 1
20 32896 1 1 1 GLU HB2 H 24.600 -17.583 -31.993 1.00 . A A . 69 GLU HB2 1 1
20 32897 1 1 1 GLU HB3 H 25.089 -16.450 -30.741 1.00 . A A . 69 GLU HB3 1 1
20 32898 1 1 1 GLU HG2 H 23.487 -17.149 -29.281 1.00 . A A . 69 GLU HG2 1 1
20 32899 1 1 1 GLU HG3 H 22.380 -17.647 -30.559 1.00 . A A . 69 GLU HG3 1 1
20 32900 1 1 1 GLU N N 24.212 -15.299 -33.126 1.00 . A A . 69 GLU N 1 1
20 32901 1 1 1 GLU O O 24.130 -13.930 -30.557 1.00 . A A . 69 GLU O 1 1
20 32902 1 1 1 GLU OE1 O 24.966 -19.418 -30.560 1.00 . A A . 69 GLU OE1 1 1
20 32903 1 1 1 GLU OE2 O 23.125 -19.873 -29.450 1.00 . A A . 69 GLU OE2 1 1
20 32904 1 1 2 THR C C 20.710 -13.908 -28.578 1.00 . A A . 70 THR C 1 1
20 32905 1 1 2 THR CA C 21.548 -13.361 -29.728 1.00 . A A . 70 THR CA 1 1
20 32906 1 1 2 THR CB C 20.751 -12.258 -30.449 1.00 . A A . 70 THR CB 1 1
20 32907 1 1 2 THR CG2 C 21.615 -11.557 -31.486 1.00 . A A . 70 THR CG2 1 1
20 32908 1 1 2 THR H H 21.245 -15.007 -31.024 1.00 . A A . 70 THR H 1 1
20 32909 1 1 2 THR HA H 22.449 -12.922 -29.326 1.00 . A A . 70 THR HA 1 1
20 32910 1 1 2 THR HB H 20.431 -11.530 -29.717 1.00 . A A . 70 THR HB 1 1
20 32911 1 1 2 THR HG1 H 19.873 -13.506 -31.698 1.00 . A A . 70 THR HG1 1 1
20 32912 1 1 2 THR HG21 H 22.613 -11.426 -31.095 1.00 . A A . 70 THR HG21 1 1
20 32913 1 1 2 THR HG22 H 21.657 -12.156 -32.383 1.00 . A A . 70 THR HG22 1 1
20 32914 1 1 2 THR HG23 H 21.189 -10.592 -31.717 1.00 . A A . 70 THR HG23 1 1
20 32915 1 1 2 THR N N 21.936 -14.424 -30.647 1.00 . A A . 70 THR N 1 1
20 32916 1 1 2 THR O O 20.441 -15.108 -28.509 1.00 . A A . 70 THR O 1 1
20 32917 1 1 2 THR OG1 O 19.598 -12.821 -31.083 1.00 . A A . 70 THR OG1 1 1
20 32918 1 1 3 ASP C C 18.903 -12.193 -25.833 1.00 . A A . 71 ASP C 1 1
20 32919 1 1 3 ASP CA C 19.490 -13.416 -26.530 1.00 . A A . 71 ASP CA 1 1
20 32920 1 1 3 ASP CB C 20.329 -14.228 -25.541 1.00 . A A . 71 ASP CB 1 1
20 32921 1 1 3 ASP CG C 21.729 -13.671 -25.377 1.00 . A A . 71 ASP CG 1 1
20 32922 1 1 3 ASP H H 20.547 -12.080 -27.787 1.00 . A A . 71 ASP H 1 1
20 32923 1 1 3 ASP HA H 18.681 -14.032 -26.892 1.00 . A A . 71 ASP HA 1 1
20 32924 1 1 3 ASP HB2 H 19.843 -14.221 -24.576 1.00 . A A . 71 ASP HB2 1 1
20 32925 1 1 3 ASP HB3 H 20.404 -15.246 -25.894 1.00 . A A . 71 ASP HB3 1 1
20 32926 1 1 3 ASP N N 20.300 -13.022 -27.677 1.00 . A A . 71 ASP N 1 1
20 32927 1 1 3 ASP O O 19.544 -11.146 -25.748 1.00 . A A . 71 ASP O 1 1
20 32928 1 1 3 ASP OD1 O 21.860 -12.449 -25.157 1.00 . A A . 71 ASP OD1 1 1
20 32929 1 1 3 ASP OD2 O 22.695 -14.458 -25.467 1.00 . A A . 71 ASP OD2 1 1
20 32930 1 1 4 LYS C C 17.032 -11.449 -23.137 1.00 . A A . 72 LYS C 1 1
20 32931 1 1 4 LYS CA C 17.002 -11.240 -24.648 1.00 . A A . 72 LYS CA 1 1
20 32932 1 1 4 LYS CB C 15.554 -11.123 -25.129 1.00 . A A . 72 LYS CB 1 1
20 32933 1 1 4 LYS CD C 15.390 -8.760 -25.965 1.00 . A A . 72 LYS CD 1 1
20 32934 1 1 4 LYS CE C 14.622 -8.954 -27.263 1.00 . A A . 72 LYS CE 1 1
20 32935 1 1 4 LYS CG C 14.946 -9.750 -24.901 1.00 . A A . 72 LYS CG 1 1
20 32936 1 1 4 LYS H H 17.217 -13.192 -25.437 1.00 . A A . 72 LYS H 1 1
20 32937 1 1 4 LYS HA H 17.525 -10.325 -24.883 1.00 . A A . 72 LYS HA 1 1
20 32938 1 1 4 LYS HB2 H 15.521 -11.338 -26.187 1.00 . A A . 72 LYS HB2 1 1
20 32939 1 1 4 LYS HB3 H 14.953 -11.852 -24.604 1.00 . A A . 72 LYS HB3 1 1
20 32940 1 1 4 LYS HD2 H 15.218 -7.757 -25.604 1.00 . A A . 72 LYS HD2 1 1
20 32941 1 1 4 LYS HD3 H 16.445 -8.900 -26.156 1.00 . A A . 72 LYS HD3 1 1
20 32942 1 1 4 LYS HE2 H 15.140 -8.434 -28.054 1.00 . A A . 72 LYS HE2 1 1
20 32943 1 1 4 LYS HE3 H 14.586 -10.010 -27.490 1.00 . A A . 72 LYS HE3 1 1
20 32944 1 1 4 LYS HG2 H 13.870 -9.834 -24.930 1.00 . A A . 72 LYS HG2 1 1
20 32945 1 1 4 LYS HG3 H 15.255 -9.386 -23.931 1.00 . A A . 72 LYS HG3 1 1
20 32946 1 1 4 LYS HZ1 H 13.001 -8.205 -26.179 1.00 . A A . 72 LYS HZ1 1 1
20 32947 1 1 4 LYS HZ2 H 13.135 -7.567 -27.740 1.00 . A A . 72 LYS HZ2 1 1
20 32948 1 1 4 LYS HZ3 H 12.557 -9.141 -27.516 1.00 . A A . 72 LYS HZ3 1 1
20 32949 1 1 4 LYS N N 17.678 -12.332 -25.338 1.00 . A A . 72 LYS N 1 1
20 32950 1 1 4 LYS NZ N 13.231 -8.430 -27.168 1.00 . A A . 72 LYS NZ 1 1
20 32951 1 1 4 LYS O O 15.988 -11.523 -22.490 1.00 . A A . 72 LYS O 1 1
20 32952 1 1 5 LYS C C 18.182 -10.434 -20.388 1.00 . A A . 73 LYS C 1 1
20 32953 1 1 5 LYS CA C 18.402 -11.740 -21.146 1.00 . A A . 73 LYS CA 1 1
20 32954 1 1 5 LYS CB C 19.798 -12.288 -20.845 1.00 . A A . 73 LYS CB 1 1
20 32955 1 1 5 LYS CD C 19.374 -14.761 -20.963 1.00 . A A . 73 LYS CD 1 1
20 32956 1 1 5 LYS CE C 20.152 -15.368 -19.806 1.00 . A A . 73 LYS CE 1 1
20 32957 1 1 5 LYS CG C 20.114 -13.582 -21.574 1.00 . A A . 73 LYS CG 1 1
20 32958 1 1 5 LYS H H 19.031 -11.475 -23.150 1.00 . A A . 73 LYS H 1 1
20 32959 1 1 5 LYS HA H 17.664 -12.458 -20.822 1.00 . A A . 73 LYS HA 1 1
20 32960 1 1 5 LYS HB2 H 20.532 -11.549 -21.132 1.00 . A A . 73 LYS HB2 1 1
20 32961 1 1 5 LYS HB3 H 19.880 -12.469 -19.782 1.00 . A A . 73 LYS HB3 1 1
20 32962 1 1 5 LYS HD2 H 18.415 -14.424 -20.600 1.00 . A A . 73 LYS HD2 1 1
20 32963 1 1 5 LYS HD3 H 19.228 -15.516 -21.723 1.00 . A A . 73 LYS HD3 1 1
20 32964 1 1 5 LYS HE2 H 20.421 -14.582 -19.118 1.00 . A A . 73 LYS HE2 1 1
20 32965 1 1 5 LYS HE3 H 19.521 -16.086 -19.303 1.00 . A A . 73 LYS HE3 1 1
20 32966 1 1 5 LYS HG2 H 19.820 -13.483 -22.608 1.00 . A A . 73 LYS HG2 1 1
20 32967 1 1 5 LYS HG3 H 21.177 -13.767 -21.516 1.00 . A A . 73 LYS HG3 1 1
20 32968 1 1 5 LYS HZ1 H 21.268 -16.394 -21.243 1.00 . A A . 73 LYS HZ1 1 1
20 32969 1 1 5 LYS HZ2 H 22.194 -15.393 -20.243 1.00 . A A . 73 LYS HZ2 1 1
20 32970 1 1 5 LYS HZ3 H 21.602 -16.863 -19.652 1.00 . A A . 73 LYS HZ3 1 1
20 32971 1 1 5 LYS N N 18.235 -11.542 -22.581 1.00 . A A . 73 LYS N 1 1
20 32972 1 1 5 LYS NZ N 21.391 -16.053 -20.269 1.00 . A A . 73 LYS NZ 1 1
20 32973 1 1 5 LYS O O 18.282 -9.349 -20.959 1.00 . A A . 73 LYS O 1 1
20 32974 1 1 6 GLY C C 18.947 -8.679 -17.887 1.00 . A A . 74 GLY C 1 1
20 32975 1 1 6 GLY CA C 17.656 -9.369 -18.282 1.00 . A A . 74 GLY CA 1 1
20 32976 1 1 6 GLY H H 17.818 -11.439 -18.695 1.00 . A A . 74 GLY H 1 1
20 32977 1 1 6 GLY HA2 H 17.129 -9.661 -17.386 1.00 . A A . 74 GLY HA2 1 1
20 32978 1 1 6 GLY HA3 H 17.044 -8.674 -18.837 1.00 . A A . 74 GLY HA3 1 1
20 32979 1 1 6 GLY N N 17.884 -10.548 -19.097 1.00 . A A . 74 GLY N 1 1
20 32980 1 1 6 GLY O O 19.938 -9.337 -17.572 1.00 . A A . 74 GLY O 1 1
20 32981 1 1 7 GLU C C 20.560 -6.880 -16.120 1.00 . A A . 75 GLU C 1 1
20 32982 1 1 7 GLU CA C 20.116 -6.572 -17.547 1.00 . A A . 75 GLU CA 1 1
20 32983 1 1 7 GLU CB C 19.831 -5.076 -17.692 1.00 . A A . 75 GLU CB 1 1
20 32984 1 1 7 GLU CD C 17.352 -4.665 -17.438 1.00 . A A . 75 GLU CD 1 1
20 32985 1 1 7 GLU CG C 18.718 -4.578 -16.786 1.00 . A A . 75 GLU CG 1 1
20 32986 1 1 7 GLU H H 18.115 -6.882 -18.164 1.00 . A A . 75 GLU H 1 1
20 32987 1 1 7 GLU HA H 20.911 -6.845 -18.225 1.00 . A A . 75 GLU HA 1 1
20 32988 1 1 7 GLU HB2 H 20.731 -4.526 -17.459 1.00 . A A . 75 GLU HB2 1 1
20 32989 1 1 7 GLU HB3 H 19.552 -4.873 -18.715 1.00 . A A . 75 GLU HB3 1 1
20 32990 1 1 7 GLU HG2 H 18.709 -5.175 -15.886 1.00 . A A . 75 GLU HG2 1 1
20 32991 1 1 7 GLU HG3 H 18.913 -3.547 -16.530 1.00 . A A . 75 GLU HG3 1 1
20 32992 1 1 7 GLU N N 18.936 -7.350 -17.905 1.00 . A A . 75 GLU N 1 1
20 32993 1 1 7 GLU O O 19.808 -7.458 -15.336 1.00 . A A . 75 GLU O 1 1
20 32994 1 1 7 GLU OE1 O 16.983 -3.722 -18.170 1.00 . A A . 75 GLU OE1 1 1
20 32995 1 1 7 GLU OE2 O 16.651 -5.675 -17.217 1.00 . A A . 75 GLU OE2 1 1
20 32996 1 1 8 ASN C C 21.704 -5.782 -13.439 1.00 . A A . 76 ASN C 1 1
20 32997 1 1 8 ASN CA C 22.333 -6.727 -14.459 1.00 . A A . 76 ASN CA 1 1
20 32998 1 1 8 ASN CB C 23.852 -6.548 -14.468 1.00 . A A . 76 ASN CB 1 1
20 32999 1 1 8 ASN CG C 24.576 -7.781 -14.974 1.00 . A A . 76 ASN CG 1 1
20 33000 1 1 8 ASN H H 22.340 -6.035 -16.460 1.00 . A A . 76 ASN H 1 1
20 33001 1 1 8 ASN HA H 22.100 -7.744 -14.181 1.00 . A A . 76 ASN HA 1 1
20 33002 1 1 8 ASN HB2 H 24.107 -5.717 -15.110 1.00 . A A . 76 ASN HB2 1 1
20 33003 1 1 8 ASN HB3 H 24.191 -6.340 -13.465 1.00 . A A . 76 ASN HB3 1 1
20 33004 1 1 8 ASN HD21 H 24.469 -7.109 -16.842 1.00 . A A . 76 ASN HD21 1 1
20 33005 1 1 8 ASN HD22 H 25.253 -8.635 -16.637 1.00 . A A . 76 ASN HD22 1 1
20 33006 1 1 8 ASN N N 21.787 -6.491 -15.791 1.00 . A A . 76 ASN N 1 1
20 33007 1 1 8 ASN ND2 N 24.787 -7.848 -16.283 1.00 . A A . 76 ASN ND2 1 1
20 33008 1 1 8 ASN O O 22.295 -4.766 -13.073 1.00 . A A . 76 ASN O 1 1
20 33009 1 1 8 ASN OD1 O 24.942 -8.663 -14.196 1.00 . A A . 76 ASN OD1 1 1
20 33010 1 1 9 ALA C C 20.257 -5.631 -10.587 1.00 . A A . 77 ALA C 1 1
20 33011 1 1 9 ALA CA C 19.797 -5.309 -12.005 1.00 . A A . 77 ALA CA 1 1
20 33012 1 1 9 ALA CB C 18.294 -5.514 -12.133 1.00 . A A . 77 ALA CB 1 1
20 33013 1 1 9 ALA H H 20.084 -6.946 -13.314 1.00 . A A . 77 ALA H 1 1
20 33014 1 1 9 ALA HA H 20.013 -4.272 -12.216 1.00 . A A . 77 ALA HA 1 1
20 33015 1 1 9 ALA HB1 H 18.082 -6.063 -13.039 1.00 . A A . 77 ALA HB1 1 1
20 33016 1 1 9 ALA HB2 H 17.934 -6.073 -11.281 1.00 . A A . 77 ALA HB2 1 1
20 33017 1 1 9 ALA HB3 H 17.802 -4.554 -12.169 1.00 . A A . 77 ALA HB3 1 1
20 33018 1 1 9 ALA N N 20.504 -6.125 -12.984 1.00 . A A . 77 ALA N 1 1
20 33019 1 1 9 ALA O O 20.832 -6.686 -10.320 1.00 . A A . 77 ALA O 1 1
20 33020 1 1 10 PRO C C 19.557 -5.937 -7.546 1.00 . A A . 78 PRO C 1 1
20 33021 1 1 10 PRO CA C 20.381 -4.864 -8.249 1.00 . A A . 78 PRO CA 1 1
20 33022 1 1 10 PRO CB C 20.096 -3.487 -7.643 1.00 . A A . 78 PRO CB 1 1
20 33023 1 1 10 PRO CD C 19.319 -3.420 -9.903 1.00 . A A . 78 PRO CD 1 1
20 33024 1 1 10 PRO CG C 19.045 -2.898 -8.519 1.00 . A A . 78 PRO CG 1 1
20 33025 1 1 10 PRO HA H 21.432 -5.093 -8.146 1.00 . A A . 78 PRO HA 1 1
20 33026 1 1 10 PRO HB2 H 19.745 -3.604 -6.627 1.00 . A A . 78 PRO HB2 1 1
20 33027 1 1 10 PRO HB3 H 20.997 -2.892 -7.652 1.00 . A A . 78 PRO HB3 1 1
20 33028 1 1 10 PRO HD2 H 18.394 -3.572 -10.439 1.00 . A A . 78 PRO HD2 1 1
20 33029 1 1 10 PRO HD3 H 19.962 -2.739 -10.442 1.00 . A A . 78 PRO HD3 1 1
20 33030 1 1 10 PRO HG2 H 18.069 -3.215 -8.186 1.00 . A A . 78 PRO HG2 1 1
20 33031 1 1 10 PRO HG3 H 19.117 -1.821 -8.504 1.00 . A A . 78 PRO HG3 1 1
20 33032 1 1 10 PRO N N 20.001 -4.701 -9.655 1.00 . A A . 78 PRO N 1 1
20 33033 1 1 10 PRO O O 18.419 -6.209 -7.929 1.00 . A A . 78 PRO O 1 1
20 33034 1 1 11 ASP C C 19.730 -7.438 -4.264 1.00 . A A . 79 ASP C 1 1
20 33035 1 1 11 ASP CA C 19.455 -7.584 -5.758 1.00 . A A . 79 ASP CA 1 1
20 33036 1 1 11 ASP CB C 19.900 -8.967 -6.237 1.00 . A A . 79 ASP CB 1 1
20 33037 1 1 11 ASP CG C 21.364 -9.235 -5.953 1.00 . A A . 79 ASP CG 1 1
20 33038 1 1 11 ASP H H 21.047 -6.281 -6.259 1.00 . A A . 79 ASP H 1 1
20 33039 1 1 11 ASP HA H 18.395 -7.478 -5.928 1.00 . A A . 79 ASP HA 1 1
20 33040 1 1 11 ASP HB2 H 19.311 -9.721 -5.736 1.00 . A A . 79 ASP HB2 1 1
20 33041 1 1 11 ASP HB3 H 19.739 -9.040 -7.303 1.00 . A A . 79 ASP HB3 1 1
20 33042 1 1 11 ASP N N 20.137 -6.542 -6.516 1.00 . A A . 79 ASP N 1 1
20 33043 1 1 11 ASP O O 20.858 -7.164 -3.853 1.00 . A A . 79 ASP O 1 1
20 33044 1 1 11 ASP OD1 O 22.211 -8.426 -6.387 1.00 . A A . 79 ASP OD1 1 1
20 33045 1 1 11 ASP OD2 O 21.664 -10.254 -5.297 1.00 . A A . 79 ASP OD2 1 1
20 33046 1 1 12 THR C C 19.836 -8.506 -1.467 1.00 . A A . 80 THR C 1 1
20 33047 1 1 12 THR CA C 18.818 -7.508 -2.009 1.00 . A A . 80 THR CA 1 1
20 33048 1 1 12 THR CB C 17.467 -7.736 -1.305 1.00 . A A . 80 THR CB 1 1
20 33049 1 1 12 THR CG2 C 17.210 -6.658 -0.264 1.00 . A A . 80 THR CG2 1 1
20 33050 1 1 12 THR H H 17.817 -7.838 -3.844 1.00 . A A . 80 THR H 1 1
20 33051 1 1 12 THR HA H 19.154 -6.507 -1.781 1.00 . A A . 80 THR HA 1 1
20 33052 1 1 12 THR HB H 17.494 -8.696 -0.810 1.00 . A A . 80 THR HB 1 1
20 33053 1 1 12 THR HG1 H 15.577 -7.939 -1.831 1.00 . A A . 80 THR HG1 1 1
20 33054 1 1 12 THR HG21 H 17.754 -5.764 -0.529 1.00 . A A . 80 THR HG21 1 1
20 33055 1 1 12 THR HG22 H 16.154 -6.438 -0.227 1.00 . A A . 80 THR HG22 1 1
20 33056 1 1 12 THR HG23 H 17.539 -7.007 0.704 1.00 . A A . 80 THR HG23 1 1
20 33057 1 1 12 THR N N 18.690 -7.621 -3.456 1.00 . A A . 80 THR N 1 1
20 33058 1 1 12 THR O O 20.442 -9.264 -2.224 1.00 . A A . 80 THR O 1 1
20 33059 1 1 12 THR OG1 O 16.408 -7.738 -2.269 1.00 . A A . 80 THR OG1 1 1
20 33060 1 1 13 LYS C C 20.227 -10.546 1.197 1.00 . A A . 81 LYS C 1 1
20 33061 1 1 13 LYS CA C 20.961 -9.408 0.495 1.00 . A A . 81 LYS CA 1 1
20 33062 1 1 13 LYS CB C 21.825 -8.646 1.501 1.00 . A A . 81 LYS CB 1 1
20 33063 1 1 13 LYS CD C 23.489 -6.810 1.915 1.00 . A A . 81 LYS CD 1 1
20 33064 1 1 13 LYS CE C 24.557 -5.945 1.264 1.00 . A A . 81 LYS CE 1 1
20 33065 1 1 13 LYS CG C 22.647 -7.532 0.876 1.00 . A A . 81 LYS CG 1 1
20 33066 1 1 13 LYS H H 19.505 -7.873 0.401 1.00 . A A . 81 LYS H 1 1
20 33067 1 1 13 LYS HA H 21.597 -9.825 -0.271 1.00 . A A . 81 LYS HA 1 1
20 33068 1 1 13 LYS HB2 H 21.183 -8.213 2.254 1.00 . A A . 81 LYS HB2 1 1
20 33069 1 1 13 LYS HB3 H 22.502 -9.342 1.975 1.00 . A A . 81 LYS HB3 1 1
20 33070 1 1 13 LYS HD2 H 22.846 -6.179 2.512 1.00 . A A . 81 LYS HD2 1 1
20 33071 1 1 13 LYS HD3 H 23.967 -7.542 2.550 1.00 . A A . 81 LYS HD3 1 1
20 33072 1 1 13 LYS HE2 H 25.130 -5.459 2.039 1.00 . A A . 81 LYS HE2 1 1
20 33073 1 1 13 LYS HE3 H 25.208 -6.579 0.680 1.00 . A A . 81 LYS HE3 1 1
20 33074 1 1 13 LYS HG2 H 23.302 -7.955 0.130 1.00 . A A . 81 LYS HG2 1 1
20 33075 1 1 13 LYS HG3 H 21.979 -6.822 0.411 1.00 . A A . 81 LYS HG3 1 1
20 33076 1 1 13 LYS HZ1 H 23.135 -4.478 0.830 1.00 . A A . 81 LYS HZ1 1 1
20 33077 1 1 13 LYS HZ2 H 24.665 -4.162 0.181 1.00 . A A . 81 LYS HZ2 1 1
20 33078 1 1 13 LYS HZ3 H 23.671 -5.335 -0.527 1.00 . A A . 81 LYS HZ3 1 1
20 33079 1 1 13 LYS N N 20.018 -8.502 -0.150 1.00 . A A . 81 LYS N 1 1
20 33080 1 1 13 LYS NZ N 23.965 -4.908 0.375 1.00 . A A . 81 LYS NZ 1 1
20 33081 1 1 13 LYS O O 20.693 -11.064 2.212 1.00 . A A . 81 LYS O 1 1
20 33082 1 1 14 ARG C C 18.833 -13.369 0.819 1.00 . A A . 82 ARG C 1 1
20 33083 1 1 14 ARG CA C 18.281 -12.006 1.226 1.00 . A A . 82 ARG CA 1 1
20 33084 1 1 14 ARG CB C 16.822 -11.882 0.782 1.00 . A A . 82 ARG CB 1 1
20 33085 1 1 14 ARG CD C 15.795 -10.831 2.821 1.00 . A A . 82 ARG CD 1 1
20 33086 1 1 14 ARG CG C 16.116 -10.659 1.344 1.00 . A A . 82 ARG CG 1 1
20 33087 1 1 14 ARG CZ C 15.640 -8.553 3.734 1.00 . A A . 82 ARG CZ 1 1
20 33088 1 1 14 ARG H H 18.758 -10.477 -0.158 1.00 . A A . 82 ARG H 1 1
20 33089 1 1 14 ARG HA H 18.329 -11.918 2.301 1.00 . A A . 82 ARG HA 1 1
20 33090 1 1 14 ARG HB2 H 16.789 -11.826 -0.296 1.00 . A A . 82 ARG HB2 1 1
20 33091 1 1 14 ARG HB3 H 16.284 -12.761 1.105 1.00 . A A . 82 ARG HB3 1 1
20 33092 1 1 14 ARG HD2 H 15.197 -11.721 2.945 1.00 . A A . 82 ARG HD2 1 1
20 33093 1 1 14 ARG HD3 H 16.721 -10.940 3.366 1.00 . A A . 82 ARG HD3 1 1
20 33094 1 1 14 ARG HE H 14.088 -9.773 3.442 1.00 . A A . 82 ARG HE 1 1
20 33095 1 1 14 ARG HG2 H 16.757 -9.798 1.224 1.00 . A A . 82 ARG HG2 1 1
20 33096 1 1 14 ARG HG3 H 15.196 -10.504 0.800 1.00 . A A . 82 ARG HG3 1 1
20 33097 1 1 14 ARG HH11 H 17.511 -9.157 3.270 1.00 . A A . 82 ARG HH11 1 1
20 33098 1 1 14 ARG HH12 H 17.387 -7.553 3.914 1.00 . A A . 82 ARG HH12 1 1
20 33099 1 1 14 ARG HH21 H 13.912 -7.663 4.291 1.00 . A A . 82 ARG HH21 1 1
20 33100 1 1 14 ARG HH22 H 15.340 -6.705 4.495 1.00 . A A . 82 ARG HH22 1 1
20 33101 1 1 14 ARG N N 19.078 -10.930 0.651 1.00 . A A . 82 ARG N 1 1
20 33102 1 1 14 ARG NE N 15.061 -9.688 3.358 1.00 . A A . 82 ARG NE 1 1
20 33103 1 1 14 ARG NH1 N 16.954 -8.410 3.631 1.00 . A A . 82 ARG NH1 1 1
20 33104 1 1 14 ARG NH2 N 14.903 -7.558 4.213 1.00 . A A . 82 ARG NH2 1 1
20 33105 1 1 14 ARG O O 19.617 -13.475 -0.125 1.00 . A A . 82 ARG O 1 1
20 33106 1 1 15 ILE C C 18.745 -16.082 -0.236 1.00 . A A . 83 ILE C 1 1
20 33107 1 1 15 ILE CA C 18.873 -15.763 1.249 1.00 . A A . 83 ILE CA 1 1
20 33108 1 1 15 ILE CB C 18.078 -16.806 2.057 1.00 . A A . 83 ILE CB 1 1
20 33109 1 1 15 ILE CD1 C 15.969 -16.376 0.698 1.00 . A A . 83 ILE CD1 1 1
20 33110 1 1 15 ILE CG1 C 16.591 -16.443 2.075 1.00 . A A . 83 ILE CG1 1 1
20 33111 1 1 15 ILE CG2 C 18.622 -16.905 3.474 1.00 . A A . 83 ILE CG2 1 1
20 33112 1 1 15 ILE H H 17.795 -14.260 2.276 1.00 . A A . 83 ILE H 1 1
20 33113 1 1 15 ILE HA H 19.913 -15.834 1.534 1.00 . A A . 83 ILE HA 1 1
20 33114 1 1 15 ILE HB H 18.201 -17.767 1.582 1.00 . A A . 83 ILE HB 1 1
20 33115 1 1 15 ILE HD11 H 16.408 -17.134 0.067 1.00 . A A . 83 ILE HD11 1 1
20 33116 1 1 15 ILE HD12 H 14.904 -16.545 0.776 1.00 . A A . 83 ILE HD12 1 1
20 33117 1 1 15 ILE HD13 H 16.147 -15.401 0.269 1.00 . A A . 83 ILE HD13 1 1
20 33118 1 1 15 ILE HG12 H 16.053 -17.184 2.646 1.00 . A A . 83 ILE HG12 1 1
20 33119 1 1 15 ILE HG13 H 16.470 -15.477 2.543 1.00 . A A . 83 ILE HG13 1 1
20 33120 1 1 15 ILE HG21 H 19.447 -16.219 3.592 1.00 . A A . 83 ILE HG21 1 1
20 33121 1 1 15 ILE HG22 H 17.842 -16.652 4.177 1.00 . A A . 83 ILE HG22 1 1
20 33122 1 1 15 ILE HG23 H 18.962 -17.913 3.660 1.00 . A A . 83 ILE HG23 1 1
20 33123 1 1 15 ILE N N 18.420 -14.408 1.537 1.00 . A A . 83 ILE N 1 1
20 33124 1 1 15 ILE O O 18.078 -15.365 -0.982 1.00 . A A . 83 ILE O 1 1
20 33125 1 1 16 LYS C C 19.026 -19.070 -2.170 1.00 . A A . 84 LYS C 1 1
20 33126 1 1 16 LYS CA C 19.344 -17.583 -2.057 1.00 . A A . 84 LYS CA 1 1
20 33127 1 1 16 LYS CB C 20.680 -17.282 -2.742 1.00 . A A . 84 LYS CB 1 1
20 33128 1 1 16 LYS CD C 22.241 -15.875 -1.367 1.00 . A A . 84 LYS CD 1 1
20 33129 1 1 16 LYS CE C 23.238 -14.739 -1.547 1.00 . A A . 84 LYS CE 1 1
20 33130 1 1 16 LYS CG C 21.199 -15.881 -2.473 1.00 . A A . 84 LYS CG 1 1
20 33131 1 1 16 LYS H H 19.903 -17.697 -0.018 1.00 . A A . 84 LYS H 1 1
20 33132 1 1 16 LYS HA H 18.564 -17.022 -2.547 1.00 . A A . 84 LYS HA 1 1
20 33133 1 1 16 LYS HB2 H 21.417 -17.990 -2.393 1.00 . A A . 84 LYS HB2 1 1
20 33134 1 1 16 LYS HB3 H 20.557 -17.400 -3.809 1.00 . A A . 84 LYS HB3 1 1
20 33135 1 1 16 LYS HD2 H 21.744 -15.755 -0.416 1.00 . A A . 84 LYS HD2 1 1
20 33136 1 1 16 LYS HD3 H 22.774 -16.815 -1.381 1.00 . A A . 84 LYS HD3 1 1
20 33137 1 1 16 LYS HE2 H 24.202 -15.065 -1.188 1.00 . A A . 84 LYS HE2 1 1
20 33138 1 1 16 LYS HE3 H 23.306 -14.501 -2.598 1.00 . A A . 84 LYS HE3 1 1
20 33139 1 1 16 LYS HG2 H 21.646 -15.493 -3.377 1.00 . A A . 84 LYS HG2 1 1
20 33140 1 1 16 LYS HG3 H 20.372 -15.250 -2.180 1.00 . A A . 84 LYS HG3 1 1
20 33141 1 1 16 LYS HZ1 H 22.160 -13.770 -0.043 1.00 . A A . 84 LYS HZ1 1 1
20 33142 1 1 16 LYS HZ2 H 23.661 -13.065 -0.373 1.00 . A A . 84 LYS HZ2 1 1
20 33143 1 1 16 LYS HZ3 H 22.370 -12.842 -1.442 1.00 . A A . 84 LYS HZ3 1 1
20 33144 1 1 16 LYS N N 19.388 -17.165 -0.661 1.00 . A A . 84 LYS N 1 1
20 33145 1 1 16 LYS NZ N 22.828 -13.519 -0.799 1.00 . A A . 84 LYS NZ 1 1
20 33146 1 1 16 LYS O O 18.576 -19.692 -1.209 1.00 . A A . 84 LYS O 1 1
20 33147 1 1 17 GLU C C 19.629 -21.908 -2.492 1.00 . A A . 85 GLU C 1 1
20 33148 1 1 17 GLU CA C 19.004 -21.049 -3.587 1.00 . A A . 85 GLU CA 1 1
20 33149 1 1 17 GLU CB C 19.550 -21.469 -4.954 1.00 . A A . 85 GLU CB 1 1
20 33150 1 1 17 GLU CD C 17.305 -21.096 -6.050 1.00 . A A . 85 GLU CD 1 1
20 33151 1 1 17 GLU CG C 18.490 -22.029 -5.887 1.00 . A A . 85 GLU CG 1 1
20 33152 1 1 17 GLU H H 19.625 -19.085 -4.079 1.00 . A A . 85 GLU H 1 1
20 33153 1 1 17 GLU HA H 17.935 -21.195 -3.577 1.00 . A A . 85 GLU HA 1 1
20 33154 1 1 17 GLU HB2 H 20.001 -20.610 -5.428 1.00 . A A . 85 GLU HB2 1 1
20 33155 1 1 17 GLU HB3 H 20.307 -22.226 -4.808 1.00 . A A . 85 GLU HB3 1 1
20 33156 1 1 17 GLU HG2 H 18.933 -22.195 -6.857 1.00 . A A . 85 GLU HG2 1 1
20 33157 1 1 17 GLU HG3 H 18.137 -22.969 -5.488 1.00 . A A . 85 GLU HG3 1 1
20 33158 1 1 17 GLU N N 19.265 -19.634 -3.350 1.00 . A A . 85 GLU N 1 1
20 33159 1 1 17 GLU O O 20.442 -21.431 -1.699 1.00 . A A . 85 GLU O 1 1
20 33160 1 1 17 GLU OE1 O 17.508 -19.952 -6.507 1.00 . A A . 85 GLU OE1 1 1
20 33161 1 1 17 GLU OE2 O 16.174 -21.511 -5.719 1.00 . A A . 85 GLU OE2 1 1
20 33162 1 1 18 THR C C 21.286 -24.086 -1.426 1.00 . A A . 86 THR C 1 1
20 33163 1 1 18 THR CA C 19.762 -24.106 -1.454 1.00 . A A . 86 THR CA 1 1
20 33164 1 1 18 THR CB C 19.283 -25.545 -1.720 1.00 . A A . 86 THR CB 1 1
20 33165 1 1 18 THR CG2 C 19.890 -26.512 -0.715 1.00 . A A . 86 THR CG2 1 1
20 33166 1 1 18 THR H H 18.592 -23.501 -3.111 1.00 . A A . 86 THR H 1 1
20 33167 1 1 18 THR HA H 19.389 -23.798 -0.488 1.00 . A A . 86 THR HA 1 1
20 33168 1 1 18 THR HB H 19.598 -25.836 -2.713 1.00 . A A . 86 THR HB 1 1
20 33169 1 1 18 THR HG1 H 17.588 -25.809 -0.747 1.00 . A A . 86 THR HG1 1 1
20 33170 1 1 18 THR HG21 H 20.098 -25.990 0.207 1.00 . A A . 86 THR HG21 1 1
20 33171 1 1 18 THR HG22 H 19.194 -27.315 -0.524 1.00 . A A . 86 THR HG22 1 1
20 33172 1 1 18 THR HG23 H 20.807 -26.918 -1.115 1.00 . A A . 86 THR HG23 1 1
20 33173 1 1 18 THR N N 19.242 -23.180 -2.453 1.00 . A A . 86 THR N 1 1
20 33174 1 1 18 THR O O 21.899 -24.232 -0.368 1.00 . A A . 86 THR O 1 1
20 33175 1 1 18 THR OG1 O 17.854 -25.608 -1.647 1.00 . A A . 86 THR OG1 1 1
20 33176 1 1 19 LEU C C 23.936 -22.830 -1.751 1.00 . A A . 87 LEU C 1 1
20 33177 1 1 19 LEU CA C 23.346 -23.865 -2.703 1.00 . A A . 87 LEU CA 1 1
20 33178 1 1 19 LEU CB C 23.761 -23.547 -4.141 1.00 . A A . 87 LEU CB 1 1
20 33179 1 1 19 LEU CD1 C 24.997 -25.659 -4.682 1.00 . A A . 87 LEU CD1 1 1
20 33180 1 1 19 LEU CD2 C 22.540 -25.504 -5.124 1.00 . A A . 87 LEU CD2 1 1
20 33181 1 1 19 LEU CG C 23.857 -24.741 -5.092 1.00 . A A . 87 LEU CG 1 1
20 33182 1 1 19 LEU H H 21.350 -23.794 -3.403 1.00 . A A . 87 LEU H 1 1
20 33183 1 1 19 LEU HA H 23.725 -24.840 -2.436 1.00 . A A . 87 LEU HA 1 1
20 33184 1 1 19 LEU HB2 H 23.038 -22.857 -4.549 1.00 . A A . 87 LEU HB2 1 1
20 33185 1 1 19 LEU HB3 H 24.730 -23.071 -4.107 1.00 . A A . 87 LEU HB3 1 1
20 33186 1 1 19 LEU HD11 H 25.152 -25.587 -3.616 1.00 . A A . 87 LEU HD11 1 1
20 33187 1 1 19 LEU HD12 H 24.750 -26.678 -4.941 1.00 . A A . 87 LEU HD12 1 1
20 33188 1 1 19 LEU HD13 H 25.899 -25.366 -5.198 1.00 . A A . 87 LEU HD13 1 1
20 33189 1 1 19 LEU HD21 H 21.724 -24.807 -5.248 1.00 . A A . 87 LEU HD21 1 1
20 33190 1 1 19 LEU HD22 H 22.548 -26.200 -5.950 1.00 . A A . 87 LEU HD22 1 1
20 33191 1 1 19 LEU HD23 H 22.415 -26.044 -4.197 1.00 . A A . 87 LEU HD23 1 1
20 33192 1 1 19 LEU HG H 24.061 -24.381 -6.091 1.00 . A A . 87 LEU HG 1 1
20 33193 1 1 19 LEU N N 21.892 -23.905 -2.594 1.00 . A A . 87 LEU N 1 1
20 33194 1 1 19 LEU O O 25.083 -22.950 -1.323 1.00 . A A . 87 LEU O 1 1
20 33195 1 1 20 GLU C C 23.984 -21.338 0.837 1.00 . A A . 88 GLU C 1 1
20 33196 1 1 20 GLU CA C 23.586 -20.761 -0.519 1.00 . A A . 88 GLU CA 1 1
20 33197 1 1 20 GLU CB C 22.483 -19.716 -0.337 1.00 . A A . 88 GLU CB 1 1
20 33198 1 1 20 GLU CD C 21.786 -19.729 2.091 1.00 . A A . 88 GLU CD 1 1
20 33199 1 1 20 GLU CG C 21.422 -20.121 0.672 1.00 . A A . 88 GLU CG 1 1
20 33200 1 1 20 GLU H H 22.237 -21.776 -1.796 1.00 . A A . 88 GLU H 1 1
20 33201 1 1 20 GLU HA H 24.449 -20.287 -0.961 1.00 . A A . 88 GLU HA 1 1
20 33202 1 1 20 GLU HB2 H 22.931 -18.791 -0.007 1.00 . A A . 88 GLU HB2 1 1
20 33203 1 1 20 GLU HB3 H 22.000 -19.552 -1.289 1.00 . A A . 88 GLU HB3 1 1
20 33204 1 1 20 GLU HG2 H 20.492 -19.639 0.410 1.00 . A A . 88 GLU HG2 1 1
20 33205 1 1 20 GLU HG3 H 21.294 -21.193 0.631 1.00 . A A . 88 GLU HG3 1 1
20 33206 1 1 20 GLU N N 23.142 -21.816 -1.422 1.00 . A A . 88 GLU N 1 1
20 33207 1 1 20 GLU O O 24.713 -20.707 1.603 1.00 . A A . 88 GLU O 1 1
20 33208 1 1 20 GLU OE1 O 22.819 -19.051 2.273 1.00 . A A . 88 GLU OE1 1 1
20 33209 1 1 20 GLU OE2 O 21.038 -20.100 3.019 1.00 . A A . 88 GLU OE2 1 1
20 33210 1 1 21 LYS C C 25.013 -24.121 2.245 1.00 . A A . 89 LYS C 1 1
20 33211 1 1 21 LYS CA C 23.802 -23.204 2.390 1.00 . A A . 89 LYS CA 1 1
20 33212 1 1 21 LYS CB C 22.593 -24.010 2.869 1.00 . A A . 89 LYS CB 1 1
20 33213 1 1 21 LYS CD C 20.135 -24.022 2.351 1.00 . A A . 89 LYS CD 1 1
20 33214 1 1 21 LYS CE C 18.884 -23.169 2.205 1.00 . A A . 89 LYS CE 1 1
20 33215 1 1 21 LYS CG C 21.301 -23.212 2.893 1.00 . A A . 89 LYS CG 1 1
20 33216 1 1 21 LYS H H 22.923 -22.993 0.475 1.00 . A A . 89 LYS H 1 1
20 33217 1 1 21 LYS HA H 24.028 -22.442 3.119 1.00 . A A . 89 LYS HA 1 1
20 33218 1 1 21 LYS HB2 H 22.456 -24.857 2.213 1.00 . A A . 89 LYS HB2 1 1
20 33219 1 1 21 LYS HB3 H 22.789 -24.369 3.870 1.00 . A A . 89 LYS HB3 1 1
20 33220 1 1 21 LYS HD2 H 20.402 -24.418 1.383 1.00 . A A . 89 LYS HD2 1 1
20 33221 1 1 21 LYS HD3 H 19.927 -24.836 3.031 1.00 . A A . 89 LYS HD3 1 1
20 33222 1 1 21 LYS HE2 H 18.957 -22.328 2.878 1.00 . A A . 89 LYS HE2 1 1
20 33223 1 1 21 LYS HE3 H 18.825 -22.812 1.188 1.00 . A A . 89 LYS HE3 1 1
20 33224 1 1 21 LYS HG2 H 21.084 -22.926 3.912 1.00 . A A . 89 LYS HG2 1 1
20 33225 1 1 21 LYS HG3 H 21.424 -22.326 2.287 1.00 . A A . 89 LYS HG3 1 1
20 33226 1 1 21 LYS HZ1 H 17.859 -24.956 2.551 1.00 . A A . 89 LYS HZ1 1 1
20 33227 1 1 21 LYS HZ2 H 17.273 -23.645 3.446 1.00 . A A . 89 LYS HZ2 1 1
20 33228 1 1 21 LYS HZ3 H 16.925 -23.766 1.795 1.00 . A A . 89 LYS HZ3 1 1
20 33229 1 1 21 LYS N N 23.499 -22.540 1.127 1.00 . A A . 89 LYS N 1 1
20 33230 1 1 21 LYS NZ N 17.649 -23.937 2.522 1.00 . A A . 89 LYS NZ 1 1
20 33231 1 1 21 LYS O O 25.215 -25.030 3.050 1.00 . A A . 89 LYS O 1 1
20 33232 1 1 22 PHE C C 28.209 -23.790 0.663 1.00 . A A . 90 PHE C 1 1
20 33233 1 1 22 PHE CA C 27.006 -24.679 0.965 1.00 . A A . 90 PHE CA 1 1
20 33234 1 1 22 PHE CB C 26.764 -25.640 -0.201 1.00 . A A . 90 PHE CB 1 1
20 33235 1 1 22 PHE CD1 C 24.338 -26.245 0.017 1.00 . A A . 90 PHE CD1 1 1
20 33236 1 1 22 PHE CD2 C 25.966 -27.955 0.347 1.00 . A A . 90 PHE CD2 1 1
20 33237 1 1 22 PHE CE1 C 23.326 -27.156 0.255 1.00 . A A . 90 PHE CE1 1 1
20 33238 1 1 22 PHE CE2 C 24.958 -28.871 0.586 1.00 . A A . 90 PHE CE2 1 1
20 33239 1 1 22 PHE CG C 25.667 -26.633 0.059 1.00 . A A . 90 PHE CG 1 1
20 33240 1 1 22 PHE CZ C 23.637 -28.471 0.541 1.00 . A A . 90 PHE CZ 1 1
20 33241 1 1 22 PHE H H 25.600 -23.137 0.607 1.00 . A A . 90 PHE H 1 1
20 33242 1 1 22 PHE HA H 27.211 -25.252 1.856 1.00 . A A . 90 PHE HA 1 1
20 33243 1 1 22 PHE HB2 H 26.494 -25.071 -1.078 1.00 . A A . 90 PHE HB2 1 1
20 33244 1 1 22 PHE HB3 H 27.671 -26.190 -0.399 1.00 . A A . 90 PHE HB3 1 1
20 33245 1 1 22 PHE HD1 H 24.094 -25.216 -0.207 1.00 . A A . 90 PHE HD1 1 1
20 33246 1 1 22 PHE HD2 H 26.998 -28.270 0.384 1.00 . A A . 90 PHE HD2 1 1
20 33247 1 1 22 PHE HE1 H 22.295 -26.839 0.219 1.00 . A A . 90 PHE HE1 1 1
20 33248 1 1 22 PHE HE2 H 25.204 -29.899 0.810 1.00 . A A . 90 PHE HE2 1 1
20 33249 1 1 22 PHE HZ H 22.849 -29.184 0.727 1.00 . A A . 90 PHE HZ 1 1
20 33250 1 1 22 PHE N N 25.815 -23.876 1.214 1.00 . A A . 90 PHE N 1 1
20 33251 1 1 22 PHE O O 28.098 -22.804 -0.066 1.00 . A A . 90 PHE O 1 1
20 33252 1 1 23 SER C C 31.267 -23.785 -0.273 1.00 . A A . 91 SER C 1 1
20 33253 1 1 23 SER CA C 30.580 -23.378 1.027 1.00 . A A . 91 SER CA 1 1
20 33254 1 1 23 SER CB C 31.535 -23.577 2.206 1.00 . A A . 91 SER CB 1 1
20 33255 1 1 23 SER H H 29.381 -24.942 1.801 1.00 . A A . 91 SER H 1 1
20 33256 1 1 23 SER HA H 30.310 -22.334 0.966 1.00 . A A . 91 SER HA 1 1
20 33257 1 1 23 SER HB2 H 31.430 -22.752 2.894 1.00 . A A . 91 SER HB2 1 1
20 33258 1 1 23 SER HB3 H 31.291 -24.501 2.710 1.00 . A A . 91 SER HB3 1 1
20 33259 1 1 23 SER HG H 33.336 -22.830 2.016 1.00 . A A . 91 SER HG 1 1
20 33260 1 1 23 SER N N 29.357 -24.145 1.230 1.00 . A A . 91 SER N 1 1
20 33261 1 1 23 SER O O 31.150 -24.928 -0.719 1.00 . A A . 91 SER O 1 1
20 33262 1 1 23 SER OG O 32.881 -23.638 1.767 1.00 . A A . 91 SER OG 1 1
20 33263 1 1 24 LEU C C 33.833 -24.091 -1.910 1.00 . A A . 92 LEU C 1 1
20 33264 1 1 24 LEU CA C 32.691 -23.103 -2.126 1.00 . A A . 92 LEU CA 1 1
20 33265 1 1 24 LEU CB C 33.235 -21.797 -2.707 1.00 . A A . 92 LEU CB 1 1
20 33266 1 1 24 LEU CD1 C 33.133 -20.418 -4.798 1.00 . A A . 92 LEU CD1 1 1
20 33267 1 1 24 LEU CD2 C 34.914 -22.155 -4.534 1.00 . A A . 92 LEU CD2 1 1
20 33268 1 1 24 LEU CG C 33.473 -21.782 -4.218 1.00 . A A . 92 LEU CG 1 1
20 33269 1 1 24 LEU H H 32.040 -21.953 -0.473 1.00 . A A . 92 LEU H 1 1
20 33270 1 1 24 LEU HA H 31.986 -23.532 -2.822 1.00 . A A . 92 LEU HA 1 1
20 33271 1 1 24 LEU HB2 H 32.530 -21.013 -2.476 1.00 . A A . 92 LEU HB2 1 1
20 33272 1 1 24 LEU HB3 H 34.177 -21.586 -2.221 1.00 . A A . 92 LEU HB3 1 1
20 33273 1 1 24 LEU HD11 H 33.390 -19.649 -4.085 1.00 . A A . 92 LEU HD11 1 1
20 33274 1 1 24 LEU HD12 H 33.693 -20.265 -5.709 1.00 . A A . 92 LEU HD12 1 1
20 33275 1 1 24 LEU HD13 H 32.076 -20.372 -5.014 1.00 . A A . 92 LEU HD13 1 1
20 33276 1 1 24 LEU HD21 H 35.571 -21.702 -3.806 1.00 . A A . 92 LEU HD21 1 1
20 33277 1 1 24 LEU HD22 H 35.024 -23.229 -4.501 1.00 . A A . 92 LEU HD22 1 1
20 33278 1 1 24 LEU HD23 H 35.169 -21.797 -5.521 1.00 . A A . 92 LEU HD23 1 1
20 33279 1 1 24 LEU HG H 32.827 -22.513 -4.684 1.00 . A A . 92 LEU HG 1 1
20 33280 1 1 24 LEU N N 31.984 -22.844 -0.876 1.00 . A A . 92 LEU N 1 1
20 33281 1 1 24 LEU O O 34.076 -24.964 -2.743 1.00 . A A . 92 LEU O 1 1
20 33282 1 1 25 GLU C C 35.223 -26.295 -0.551 1.00 . A A . 93 GLU C 1 1
20 33283 1 1 25 GLU CA C 35.643 -24.830 -0.461 1.00 . A A . 93 GLU CA 1 1
20 33284 1 1 25 GLU CB C 36.171 -24.525 0.942 1.00 . A A . 93 GLU CB 1 1
20 33285 1 1 25 GLU CD C 37.607 -22.890 2.224 1.00 . A A . 93 GLU CD 1 1
20 33286 1 1 25 GLU CG C 36.559 -23.070 1.144 1.00 . A A . 93 GLU CG 1 1
20 33287 1 1 25 GLU H H 34.286 -23.234 -0.161 1.00 . A A . 93 GLU H 1 1
20 33288 1 1 25 GLU HA H 36.429 -24.649 -1.178 1.00 . A A . 93 GLU HA 1 1
20 33289 1 1 25 GLU HB2 H 35.408 -24.777 1.664 1.00 . A A . 93 GLU HB2 1 1
20 33290 1 1 25 GLU HB3 H 37.042 -25.137 1.126 1.00 . A A . 93 GLU HB3 1 1
20 33291 1 1 25 GLU HG2 H 36.951 -22.683 0.215 1.00 . A A . 93 GLU HG2 1 1
20 33292 1 1 25 GLU HG3 H 35.677 -22.511 1.421 1.00 . A A . 93 GLU HG3 1 1
20 33293 1 1 25 GLU N N 34.528 -23.949 -0.786 1.00 . A A . 93 GLU N 1 1
20 33294 1 1 25 GLU O O 36.054 -27.178 -0.752 1.00 . A A . 93 GLU O 1 1
20 33295 1 1 25 GLU OE1 O 38.460 -23.789 2.379 1.00 . A A . 93 GLU OE1 1 1
20 33296 1 1 25 GLU OE2 O 37.576 -21.850 2.915 1.00 . A A . 93 GLU OE2 1 1
20 33297 1 1 26 ASN C C 32.916 -28.231 -1.873 1.00 . A A . 94 ASN C 1 1
20 33298 1 1 26 ASN CA C 33.394 -27.899 -0.462 1.00 . A A . 94 ASN CA 1 1
20 33299 1 1 26 ASN CB C 32.242 -28.064 0.531 1.00 . A A . 94 ASN CB 1 1
20 33300 1 1 26 ASN CG C 32.654 -27.737 1.953 1.00 . A A . 94 ASN CG 1 1
20 33301 1 1 26 ASN H H 33.311 -25.795 -0.241 1.00 . A A . 94 ASN H 1 1
20 33302 1 1 26 ASN HA H 34.189 -28.579 -0.195 1.00 . A A . 94 ASN HA 1 1
20 33303 1 1 26 ASN HB2 H 31.435 -27.403 0.249 1.00 . A A . 94 ASN HB2 1 1
20 33304 1 1 26 ASN HB3 H 31.893 -29.085 0.502 1.00 . A A . 94 ASN HB3 1 1
20 33305 1 1 26 ASN HD21 H 32.596 -25.791 1.549 1.00 . A A . 94 ASN HD21 1 1
20 33306 1 1 26 ASN HD22 H 33.041 -26.210 3.165 1.00 . A A . 94 ASN HD22 1 1
20 33307 1 1 26 ASN N N 33.926 -26.542 -0.400 1.00 . A A . 94 ASN N 1 1
20 33308 1 1 26 ASN ND2 N 32.776 -26.449 2.253 1.00 . A A . 94 ASN ND2 1 1
20 33309 1 1 26 ASN O O 32.907 -29.393 -2.278 1.00 . A A . 94 ASN O 1 1
20 33310 1 1 26 ASN OD1 O 32.859 -28.633 2.773 1.00 . A A . 94 ASN OD1 1 1
20 33311 1 1 27 MET C C 33.166 -27.877 -4.888 1.00 . A A . 95 MET C 1 1
20 33312 1 1 27 MET CA C 32.043 -27.385 -3.981 1.00 . A A . 95 MET CA 1 1
20 33313 1 1 27 MET CB C 31.471 -26.074 -4.524 1.00 . A A . 95 MET CB 1 1
20 33314 1 1 27 MET CE C 27.831 -24.256 -3.587 1.00 . A A . 95 MET CE 1 1
20 33315 1 1 27 MET CG C 30.266 -25.569 -3.746 1.00 . A A . 95 MET CG 1 1
20 33316 1 1 27 MET H H 32.551 -26.299 -2.237 1.00 . A A . 95 MET H 1 1
20 33317 1 1 27 MET HA H 31.260 -28.128 -3.961 1.00 . A A . 95 MET HA 1 1
20 33318 1 1 27 MET HB2 H 32.240 -25.317 -4.486 1.00 . A A . 95 MET HB2 1 1
20 33319 1 1 27 MET HB3 H 31.173 -26.223 -5.551 1.00 . A A . 95 MET HB3 1 1
20 33320 1 1 27 MET HE1 H 27.650 -25.093 -2.929 1.00 . A A . 95 MET HE1 1 1
20 33321 1 1 27 MET HE2 H 28.174 -23.411 -3.008 1.00 . A A . 95 MET HE2 1 1
20 33322 1 1 27 MET HE3 H 26.916 -23.995 -4.098 1.00 . A A . 95 MET HE3 1 1
20 33323 1 1 27 MET HG2 H 29.771 -26.412 -3.288 1.00 . A A . 95 MET HG2 1 1
20 33324 1 1 27 MET HG3 H 30.609 -24.894 -2.977 1.00 . A A . 95 MET HG3 1 1
20 33325 1 1 27 MET N N 32.521 -27.202 -2.615 1.00 . A A . 95 MET N 1 1
20 33326 1 1 27 MET O O 34.322 -27.483 -4.731 1.00 . A A . 95 MET O 1 1
20 33327 1 1 27 MET SD S 29.080 -24.701 -4.791 1.00 . A A . 95 MET SD 1 1
20 33328 1 1 28 ARG C C 33.131 -29.711 -8.073 1.00 . A A . 96 ARG C 1 1
20 33329 1 1 28 ARG CA C 33.799 -29.288 -6.768 1.00 . A A . 96 ARG CA 1 1
20 33330 1 1 28 ARG CB C 34.518 -30.483 -6.140 1.00 . A A . 96 ARG CB 1 1
20 33331 1 1 28 ARG CD C 36.506 -31.284 -4.827 1.00 . A A . 96 ARG CD 1 1
20 33332 1 1 28 ARG CG C 35.636 -30.090 -5.189 1.00 . A A . 96 ARG CG 1 1
20 33333 1 1 28 ARG CZ C 36.162 -33.658 -4.288 1.00 . A A . 96 ARG CZ 1 1
20 33334 1 1 28 ARG H H 31.882 -29.018 -5.912 1.00 . A A . 96 ARG H 1 1
20 33335 1 1 28 ARG HA H 34.522 -28.515 -6.981 1.00 . A A . 96 ARG HA 1 1
20 33336 1 1 28 ARG HB2 H 33.800 -31.074 -5.592 1.00 . A A . 96 ARG HB2 1 1
20 33337 1 1 28 ARG HB3 H 34.942 -31.087 -6.929 1.00 . A A . 96 ARG HB3 1 1
20 33338 1 1 28 ARG HD2 H 37.048 -31.597 -5.707 1.00 . A A . 96 ARG HD2 1 1
20 33339 1 1 28 ARG HD3 H 37.206 -30.984 -4.062 1.00 . A A . 96 ARG HD3 1 1
20 33340 1 1 28 ARG HE H 34.806 -32.220 -4.020 1.00 . A A . 96 ARG HE 1 1
20 33341 1 1 28 ARG HG2 H 36.253 -29.340 -5.662 1.00 . A A . 96 ARG HG2 1 1
20 33342 1 1 28 ARG HG3 H 35.203 -29.685 -4.287 1.00 . A A . 96 ARG HG3 1 1
20 33343 1 1 28 ARG HH11 H 37.978 -33.214 -5.054 1.00 . A A . 96 ARG HH11 1 1
20 33344 1 1 28 ARG HH12 H 37.723 -34.884 -4.669 1.00 . A A . 96 ARG HH12 1 1
20 33345 1 1 28 ARG HH21 H 34.458 -34.416 -3.509 1.00 . A A . 96 ARG HH21 1 1
20 33346 1 1 28 ARG HH22 H 35.720 -35.567 -3.791 1.00 . A A . 96 ARG HH22 1 1
20 33347 1 1 28 ARG N N 32.819 -28.741 -5.837 1.00 . A A . 96 ARG N 1 1
20 33348 1 1 28 ARG NE N 35.715 -32.408 -4.333 1.00 . A A . 96 ARG NE 1 1
20 33349 1 1 28 ARG NH1 N 37.388 -33.942 -4.705 1.00 . A A . 96 ARG NH1 1 1
20 33350 1 1 28 ARG NH2 N 35.383 -34.626 -3.825 1.00 . A A . 96 ARG NH2 1 1
20 33351 1 1 28 ARG O O 31.934 -29.997 -8.106 1.00 . A A . 96 ARG O 1 1
20 33352 1 1 29 TYR C C 33.223 -31.644 -10.549 1.00 . A A . 97 TYR C 1 1
20 33353 1 1 29 TYR CA C 33.397 -30.131 -10.455 1.00 . A A . 97 TYR CA 1 1
20 33354 1 1 29 TYR CB C 34.337 -29.645 -11.560 1.00 . A A . 97 TYR CB 1 1
20 33355 1 1 29 TYR CD1 C 32.273 -29.220 -12.952 1.00 . A A . 97 TYR CD1 1 1
20 33356 1 1 29 TYR CD2 C 34.368 -29.410 -14.074 1.00 . A A . 97 TYR CD2 1 1
20 33357 1 1 29 TYR CE1 C 31.638 -29.015 -14.162 1.00 . A A . 97 TYR CE1 1 1
20 33358 1 1 29 TYR CE2 C 33.741 -29.205 -15.288 1.00 . A A . 97 TYR CE2 1 1
20 33359 1 1 29 TYR CG C 33.647 -29.420 -12.886 1.00 . A A . 97 TYR CG 1 1
20 33360 1 1 29 TYR CZ C 32.377 -29.008 -15.327 1.00 . A A . 97 TYR CZ 1 1
20 33361 1 1 29 TYR H H 34.859 -29.507 -9.058 1.00 . A A . 97 TYR H 1 1
20 33362 1 1 29 TYR HA H 32.433 -29.660 -10.583 1.00 . A A . 97 TYR HA 1 1
20 33363 1 1 29 TYR HB2 H 34.784 -28.711 -11.257 1.00 . A A . 97 TYR HB2 1 1
20 33364 1 1 29 TYR HB3 H 35.115 -30.379 -11.710 1.00 . A A . 97 TYR HB3 1 1
20 33365 1 1 29 TYR HD1 H 31.698 -29.226 -12.038 1.00 . A A . 97 TYR HD1 1 1
20 33366 1 1 29 TYR HD2 H 35.436 -29.565 -14.040 1.00 . A A . 97 TYR HD2 1 1
20 33367 1 1 29 TYR HE1 H 30.570 -28.861 -14.193 1.00 . A A . 97 TYR HE1 1 1
20 33368 1 1 29 TYR HE2 H 34.319 -29.200 -16.200 1.00 . A A . 97 TYR HE2 1 1
20 33369 1 1 29 TYR HH H 32.407 -28.734 -17.229 1.00 . A A . 97 TYR HH 1 1
20 33370 1 1 29 TYR N N 33.913 -29.746 -9.147 1.00 . A A . 97 TYR N 1 1
20 33371 1 1 29 TYR O O 34.183 -32.401 -10.408 1.00 . A A . 97 TYR O 1 1
20 33372 1 1 29 TYR OH O 31.749 -28.805 -16.534 1.00 . A A . 97 TYR OH 1 1
20 33373 1 1 30 VAL C C 31.702 -33.947 -12.361 1.00 . A A . 98 VAL C 1 1
20 33374 1 1 30 VAL CA C 31.687 -33.499 -10.904 1.00 . A A . 98 VAL CA 1 1
20 33375 1 1 30 VAL CB C 30.315 -33.832 -10.290 1.00 . A A . 98 VAL CB 1 1
20 33376 1 1 30 VAL CG1 C 30.414 -33.913 -8.774 1.00 . A A . 98 VAL CG1 1 1
20 33377 1 1 30 VAL CG2 C 29.278 -32.802 -10.710 1.00 . A A . 98 VAL CG2 1 1
20 33378 1 1 30 VAL H H 31.265 -31.425 -10.892 1.00 . A A . 98 VAL H 1 1
20 33379 1 1 30 VAL HA H 32.444 -34.046 -10.361 1.00 . A A . 98 VAL HA 1 1
20 33380 1 1 30 VAL HB H 30.003 -34.798 -10.660 1.00 . A A . 98 VAL HB 1 1
20 33381 1 1 30 VAL HG11 H 30.844 -32.999 -8.392 1.00 . A A . 98 VAL HG11 1 1
20 33382 1 1 30 VAL HG12 H 29.427 -34.047 -8.356 1.00 . A A . 98 VAL HG12 1 1
20 33383 1 1 30 VAL HG13 H 31.040 -34.749 -8.498 1.00 . A A . 98 VAL HG13 1 1
20 33384 1 1 30 VAL HG21 H 29.303 -32.683 -11.784 1.00 . A A . 98 VAL HG21 1 1
20 33385 1 1 30 VAL HG22 H 28.297 -33.133 -10.408 1.00 . A A . 98 VAL HG22 1 1
20 33386 1 1 30 VAL HG23 H 29.501 -31.856 -10.239 1.00 . A A . 98 VAL HG23 1 1
20 33387 1 1 30 VAL N N 31.989 -32.077 -10.789 1.00 . A A . 98 VAL N 1 1
20 33388 1 1 30 VAL O O 32.180 -35.035 -12.682 1.00 . A A . 98 VAL O 1 1
20 33389 1 1 31 GLY C C 30.420 -32.375 -15.475 1.00 . A A . 99 GLY C 1 1
20 33390 1 1 31 GLY CA C 31.138 -33.428 -14.655 1.00 . A A . 99 GLY CA 1 1
20 33391 1 1 31 GLY H H 30.809 -32.247 -12.928 1.00 . A A . 99 GLY H 1 1
20 33392 1 1 31 GLY HA2 H 30.631 -34.373 -14.780 1.00 . A A . 99 GLY HA2 1 1
20 33393 1 1 31 GLY HA3 H 32.151 -33.524 -15.018 1.00 . A A . 99 GLY HA3 1 1
20 33394 1 1 31 GLY N N 31.176 -33.101 -13.241 1.00 . A A . 99 GLY N 1 1
20 33395 1 1 31 GLY O O 30.362 -31.208 -15.085 1.00 . A A . 99 GLY O 1 1
20 33396 1 1 32 ILE C C 27.770 -32.402 -17.830 1.00 . A A . 100 ILE C 1 1
20 33397 1 1 32 ILE CA C 29.157 -31.868 -17.491 1.00 . A A . 100 ILE CA 1 1
20 33398 1 1 32 ILE CB C 29.932 -31.618 -18.799 1.00 . A A . 100 ILE CB 1 1
20 33399 1 1 32 ILE CD1 C 30.005 -34.099 -19.360 1.00 . A A . 100 ILE CD1 1 1
20 33400 1 1 32 ILE CG1 C 30.799 -32.831 -19.143 1.00 . A A . 100 ILE CG1 1 1
20 33401 1 1 32 ILE CG2 C 30.787 -30.366 -18.677 1.00 . A A . 100 ILE CG2 1 1
20 33402 1 1 32 ILE H H 29.955 -33.727 -16.871 1.00 . A A . 100 ILE H 1 1
20 33403 1 1 32 ILE HA H 29.052 -30.925 -16.973 1.00 . A A . 100 ILE HA 1 1
20 33404 1 1 32 ILE HB H 29.216 -31.460 -19.591 1.00 . A A . 100 ILE HB 1 1
20 33405 1 1 32 ILE HD11 H 28.958 -33.854 -19.469 1.00 . A A . 100 ILE HD11 1 1
20 33406 1 1 32 ILE HD12 H 30.353 -34.594 -20.255 1.00 . A A . 100 ILE HD12 1 1
20 33407 1 1 32 ILE HD13 H 30.134 -34.755 -18.512 1.00 . A A . 100 ILE HD13 1 1
20 33408 1 1 32 ILE HG12 H 31.350 -32.626 -20.047 1.00 . A A . 100 ILE HG12 1 1
20 33409 1 1 32 ILE HG13 H 31.494 -33.007 -18.335 1.00 . A A . 100 ILE HG13 1 1
20 33410 1 1 32 ILE HG21 H 30.188 -29.558 -18.282 1.00 . A A . 100 ILE HG21 1 1
20 33411 1 1 32 ILE HG22 H 31.616 -30.558 -18.012 1.00 . A A . 100 ILE HG22 1 1
20 33412 1 1 32 ILE HG23 H 31.163 -30.091 -19.651 1.00 . A A . 100 ILE HG23 1 1
20 33413 1 1 32 ILE N N 29.874 -32.785 -16.614 1.00 . A A . 100 ILE N 1 1
20 33414 1 1 32 ILE O O 27.450 -33.556 -17.543 1.00 . A A . 100 ILE O 1 1
20 33415 1 1 33 LEU C C 25.216 -31.342 -20.172 1.00 . A A . 101 LEU C 1 1
20 33416 1 1 33 LEU CA C 25.595 -31.943 -18.822 1.00 . A A . 101 LEU CA 1 1
20 33417 1 1 33 LEU CB C 24.597 -31.495 -17.753 1.00 . A A . 101 LEU CB 1 1
20 33418 1 1 33 LEU CD1 C 22.536 -32.305 -18.929 1.00 . A A . 101 LEU CD1 1 1
20 33419 1 1 33 LEU CD2 C 23.667 -33.767 -17.244 1.00 . A A . 101 LEU CD2 1 1
20 33420 1 1 33 LEU CG C 23.325 -32.336 -17.629 1.00 . A A . 101 LEU CG 1 1
20 33421 1 1 33 LEU H H 27.260 -30.649 -18.644 1.00 . A A . 101 LEU H 1 1
20 33422 1 1 33 LEU HA H 25.568 -33.019 -18.901 1.00 . A A . 101 LEU HA 1 1
20 33423 1 1 33 LEU HB2 H 25.101 -31.517 -16.800 1.00 . A A . 101 LEU HB2 1 1
20 33424 1 1 33 LEU HB3 H 24.303 -30.480 -17.980 1.00 . A A . 101 LEU HB3 1 1
20 33425 1 1 33 LEU HD11 H 22.493 -31.292 -19.300 1.00 . A A . 101 LEU HD11 1 1
20 33426 1 1 33 LEU HD12 H 23.021 -32.935 -19.659 1.00 . A A . 101 LEU HD12 1 1
20 33427 1 1 33 LEU HD13 H 21.534 -32.666 -18.750 1.00 . A A . 101 LEU HD13 1 1
20 33428 1 1 33 LEU HD21 H 24.712 -33.829 -16.980 1.00 . A A . 101 LEU HD21 1 1
20 33429 1 1 33 LEU HD22 H 23.063 -34.067 -16.400 1.00 . A A . 101 LEU HD22 1 1
20 33430 1 1 33 LEU HD23 H 23.467 -34.422 -18.080 1.00 . A A . 101 LEU HD23 1 1
20 33431 1 1 33 LEU HG H 22.700 -31.919 -16.851 1.00 . A A . 101 LEU HG 1 1
20 33432 1 1 33 LEU N N 26.949 -31.555 -18.442 1.00 . A A . 101 LEU N 1 1
20 33433 1 1 33 LEU O O 25.153 -30.122 -20.325 1.00 . A A . 101 LEU O 1 1
20 33434 1 1 34 LYS C C 23.400 -30.804 -22.426 1.00 . A A . 102 LYS C 1 1
20 33435 1 1 34 LYS CA C 24.585 -31.763 -22.485 1.00 . A A . 102 LYS CA 1 1
20 33436 1 1 34 LYS CB C 24.238 -32.966 -23.365 1.00 . A A . 102 LYS CB 1 1
20 33437 1 1 34 LYS CD C 23.170 -35.238 -23.438 1.00 . A A . 102 LYS CD 1 1
20 33438 1 1 34 LYS CE C 24.161 -36.192 -22.789 1.00 . A A . 102 LYS CE 1 1
20 33439 1 1 34 LYS CG C 23.184 -33.877 -22.762 1.00 . A A . 102 LYS CG 1 1
20 33440 1 1 34 LYS H H 25.029 -33.167 -20.965 1.00 . A A . 102 LYS H 1 1
20 33441 1 1 34 LYS HA H 25.430 -31.245 -22.914 1.00 . A A . 102 LYS HA 1 1
20 33442 1 1 34 LYS HB2 H 23.873 -32.607 -24.316 1.00 . A A . 102 LYS HB2 1 1
20 33443 1 1 34 LYS HB3 H 25.135 -33.546 -23.529 1.00 . A A . 102 LYS HB3 1 1
20 33444 1 1 34 LYS HD2 H 22.178 -35.659 -23.360 1.00 . A A . 102 LYS HD2 1 1
20 33445 1 1 34 LYS HD3 H 23.430 -35.115 -24.480 1.00 . A A . 102 LYS HD3 1 1
20 33446 1 1 34 LYS HE2 H 24.288 -37.050 -23.432 1.00 . A A . 102 LYS HE2 1 1
20 33447 1 1 34 LYS HE3 H 25.107 -35.684 -22.675 1.00 . A A . 102 LYS HE3 1 1
20 33448 1 1 34 LYS HG2 H 23.395 -34.011 -21.711 1.00 . A A . 102 LYS HG2 1 1
20 33449 1 1 34 LYS HG3 H 22.213 -33.416 -22.880 1.00 . A A . 102 LYS HG3 1 1
20 33450 1 1 34 LYS HZ1 H 23.268 -35.862 -20.930 1.00 . A A . 102 LYS HZ1 1 1
20 33451 1 1 34 LYS HZ2 H 22.982 -37.404 -21.563 1.00 . A A . 102 LYS HZ2 1 1
20 33452 1 1 34 LYS HZ3 H 24.494 -37.028 -20.904 1.00 . A A . 102 LYS HZ3 1 1
20 33453 1 1 34 LYS N N 24.962 -32.206 -21.148 1.00 . A A . 102 LYS N 1 1
20 33454 1 1 34 LYS NZ N 23.693 -36.654 -21.453 1.00 . A A . 102 LYS NZ 1 1
20 33455 1 1 34 LYS O O 22.509 -30.954 -21.589 1.00 . A A . 102 LYS O 1 1
20 33456 1 1 35 SER C C 21.890 -28.571 -24.808 1.00 . A A . 103 SER C 1 1
20 33457 1 1 35 SER CA C 22.319 -28.837 -23.368 1.00 . A A . 103 SER CA 1 1
20 33458 1 1 35 SER CB C 22.765 -27.531 -22.707 1.00 . A A . 103 SER CB 1 1
20 33459 1 1 35 SER H H 24.133 -29.754 -23.962 1.00 . A A . 103 SER H 1 1
20 33460 1 1 35 SER HA H 21.478 -29.238 -22.823 1.00 . A A . 103 SER HA 1 1
20 33461 1 1 35 SER HB2 H 23.540 -27.075 -23.303 1.00 . A A . 103 SER HB2 1 1
20 33462 1 1 35 SER HB3 H 21.921 -26.859 -22.639 1.00 . A A . 103 SER HB3 1 1
20 33463 1 1 35 SER HG H 22.600 -27.534 -20.755 1.00 . A A . 103 SER HG 1 1
20 33464 1 1 35 SER N N 23.394 -29.821 -23.320 1.00 . A A . 103 SER N 1 1
20 33465 1 1 35 SER O O 22.448 -29.135 -25.748 1.00 . A A . 103 SER O 1 1
20 33466 1 1 35 SER OG O 23.268 -27.765 -21.404 1.00 . A A . 103 SER OG 1 1
20 33467 1 1 36 GLY C C 21.502 -26.866 -27.210 1.00 . A A . 104 GLY C 1 1
20 33468 1 1 36 GLY CA C 20.405 -27.380 -26.299 1.00 . A A . 104 GLY CA 1 1
20 33469 1 1 36 GLY H H 20.486 -27.287 -24.185 1.00 . A A . 104 GLY H 1 1
20 33470 1 1 36 GLY HA2 H 19.641 -26.621 -26.212 1.00 . A A . 104 GLY HA2 1 1
20 33471 1 1 36 GLY HA3 H 19.971 -28.265 -26.739 1.00 . A A . 104 GLY HA3 1 1
20 33472 1 1 36 GLY N N 20.893 -27.706 -24.972 1.00 . A A . 104 GLY N 1 1
20 33473 1 1 36 GLY O O 21.878 -25.697 -27.140 1.00 . A A . 104 GLY O 1 1
20 33474 1 1 37 GLN C C 24.262 -26.760 -28.249 1.00 . A A . 105 GLN C 1 1
20 33475 1 1 37 GLN CA C 23.079 -27.372 -28.993 1.00 . A A . 105 GLN CA 1 1
20 33476 1 1 37 GLN CB C 22.553 -26.386 -30.037 1.00 . A A . 105 GLN CB 1 1
20 33477 1 1 37 GLN CD C 22.487 -25.897 -32.515 1.00 . A A . 105 GLN CD 1 1
20 33478 1 1 37 GLN CG C 23.302 -26.441 -31.358 1.00 . A A . 105 GLN CG 1 1
20 33479 1 1 37 GLN H H 21.675 -28.661 -28.074 1.00 . A A . 105 GLN H 1 1
20 33480 1 1 37 GLN HA H 23.411 -28.269 -29.494 1.00 . A A . 105 GLN HA 1 1
20 33481 1 1 37 GLN HB2 H 21.513 -26.604 -30.228 1.00 . A A . 105 GLN HB2 1 1
20 33482 1 1 37 GLN HB3 H 22.635 -25.384 -29.643 1.00 . A A . 105 GLN HB3 1 1
20 33483 1 1 37 GLN HE21 H 23.666 -26.828 -33.817 1.00 . A A . 105 GLN HE21 1 1
20 33484 1 1 37 GLN HE22 H 22.373 -25.909 -34.499 1.00 . A A . 105 GLN HE22 1 1
20 33485 1 1 37 GLN HG2 H 24.206 -25.856 -31.269 1.00 . A A . 105 GLN HG2 1 1
20 33486 1 1 37 GLN HG3 H 23.559 -27.468 -31.569 1.00 . A A . 105 GLN HG3 1 1
20 33487 1 1 37 GLN N N 22.017 -27.743 -28.066 1.00 . A A . 105 GLN N 1 1
20 33488 1 1 37 GLN NE2 N 22.882 -26.245 -33.734 1.00 . A A . 105 GLN NE2 1 1
20 33489 1 1 37 GLN O O 25.011 -25.957 -28.805 1.00 . A A . 105 GLN O 1 1
20 33490 1 1 37 GLN OE1 O 21.513 -25.170 -32.315 1.00 . A A . 105 GLN OE1 1 1
20 33491 1 1 38 LYS C C 25.873 -27.624 -25.062 1.00 . A A . 106 LYS C 1 1
20 33492 1 1 38 LYS CA C 25.514 -26.634 -26.166 1.00 . A A . 106 LYS CA 1 1
20 33493 1 1 38 LYS CB C 25.130 -25.286 -25.551 1.00 . A A . 106 LYS CB 1 1
20 33494 1 1 38 LYS CD C 24.874 -22.807 -25.870 1.00 . A A . 106 LYS CD 1 1
20 33495 1 1 38 LYS CE C 26.140 -22.292 -25.201 1.00 . A A . 106 LYS CE 1 1
20 33496 1 1 38 LYS CG C 25.110 -24.144 -26.552 1.00 . A A . 106 LYS CG 1 1
20 33497 1 1 38 LYS H H 23.793 -27.787 -26.599 1.00 . A A . 106 LYS H 1 1
20 33498 1 1 38 LYS HA H 26.374 -26.497 -26.804 1.00 . A A . 106 LYS HA 1 1
20 33499 1 1 38 LYS HB2 H 24.147 -25.371 -25.113 1.00 . A A . 106 LYS HB2 1 1
20 33500 1 1 38 LYS HB3 H 25.841 -25.043 -24.774 1.00 . A A . 106 LYS HB3 1 1
20 33501 1 1 38 LYS HD2 H 24.552 -22.088 -26.607 1.00 . A A . 106 LYS HD2 1 1
20 33502 1 1 38 LYS HD3 H 24.105 -22.927 -25.120 1.00 . A A . 106 LYS HD3 1 1
20 33503 1 1 38 LYS HE2 H 26.175 -22.666 -24.190 1.00 . A A . 106 LYS HE2 1 1
20 33504 1 1 38 LYS HE3 H 26.995 -22.657 -25.751 1.00 . A A . 106 LYS HE3 1 1
20 33505 1 1 38 LYS HG2 H 26.060 -24.111 -27.066 1.00 . A A . 106 LYS HG2 1 1
20 33506 1 1 38 LYS HG3 H 24.318 -24.318 -27.267 1.00 . A A . 106 LYS HG3 1 1
20 33507 1 1 38 LYS HZ1 H 25.254 -20.424 -24.898 1.00 . A A . 106 LYS HZ1 1 1
20 33508 1 1 38 LYS HZ2 H 26.892 -20.481 -24.480 1.00 . A A . 106 LYS HZ2 1 1
20 33509 1 1 38 LYS HZ3 H 26.436 -20.434 -26.108 1.00 . A A . 106 LYS HZ3 1 1
20 33510 1 1 38 LYS N N 24.423 -27.144 -26.987 1.00 . A A . 106 LYS N 1 1
20 33511 1 1 38 LYS NZ N 26.183 -20.803 -25.170 1.00 . A A . 106 LYS NZ 1 1
20 33512 1 1 38 LYS O O 25.306 -28.713 -24.983 1.00 . A A . 106 LYS O 1 1
20 33513 1 1 39 VAL C C 27.289 -27.316 -21.797 1.00 . A A . 107 VAL C 1 1
20 33514 1 1 39 VAL CA C 27.251 -28.090 -23.110 1.00 . A A . 107 VAL CA 1 1
20 33515 1 1 39 VAL CB C 28.643 -28.691 -23.379 1.00 . A A . 107 VAL CB 1 1
20 33516 1 1 39 VAL CG1 C 29.665 -27.589 -23.611 1.00 . A A . 107 VAL CG1 1 1
20 33517 1 1 39 VAL CG2 C 29.067 -29.589 -22.227 1.00 . A A . 107 VAL CG2 1 1
20 33518 1 1 39 VAL H H 27.234 -26.357 -24.326 1.00 . A A . 107 VAL H 1 1
20 33519 1 1 39 VAL HA H 26.543 -28.901 -23.018 1.00 . A A . 107 VAL HA 1 1
20 33520 1 1 39 VAL HB H 28.586 -29.293 -24.275 1.00 . A A . 107 VAL HB 1 1
20 33521 1 1 39 VAL HG11 H 29.280 -26.886 -24.335 1.00 . A A . 107 VAL HG11 1 1
20 33522 1 1 39 VAL HG12 H 29.858 -27.076 -22.680 1.00 . A A . 107 VAL HG12 1 1
20 33523 1 1 39 VAL HG13 H 30.584 -28.021 -23.979 1.00 . A A . 107 VAL HG13 1 1
20 33524 1 1 39 VAL HG21 H 28.204 -30.110 -21.840 1.00 . A A . 107 VAL HG21 1 1
20 33525 1 1 39 VAL HG22 H 29.794 -30.306 -22.579 1.00 . A A . 107 VAL HG22 1 1
20 33526 1 1 39 VAL HG23 H 29.505 -28.988 -21.443 1.00 . A A . 107 VAL HG23 1 1
20 33527 1 1 39 VAL N N 26.818 -27.237 -24.211 1.00 . A A . 107 VAL N 1 1
20 33528 1 1 39 VAL O O 27.884 -26.242 -21.715 1.00 . A A . 107 VAL O 1 1
20 33529 1 1 40 SER C C 27.546 -27.929 -18.485 1.00 . A A . 108 SER C 1 1
20 33530 1 1 40 SER CA C 26.606 -27.229 -19.462 1.00 . A A . 108 SER CA 1 1
20 33531 1 1 40 SER CB C 25.179 -27.239 -18.912 1.00 . A A . 108 SER CB 1 1
20 33532 1 1 40 SER H H 26.193 -28.727 -20.900 1.00 . A A . 108 SER H 1 1
20 33533 1 1 40 SER HA H 26.929 -26.205 -19.583 1.00 . A A . 108 SER HA 1 1
20 33534 1 1 40 SER HB2 H 24.616 -28.023 -19.395 1.00 . A A . 108 SER HB2 1 1
20 33535 1 1 40 SER HB3 H 25.208 -27.420 -17.847 1.00 . A A . 108 SER HB3 1 1
20 33536 1 1 40 SER HG H 24.068 -25.725 -18.354 1.00 . A A . 108 SER HG 1 1
20 33537 1 1 40 SER N N 26.649 -27.869 -20.772 1.00 . A A . 108 SER N 1 1
20 33538 1 1 40 SER O O 28.018 -29.035 -18.744 1.00 . A A . 108 SER O 1 1
20 33539 1 1 40 SER OG O 24.532 -26.000 -19.148 1.00 . A A . 108 SER OG 1 1
20 33540 1 1 41 GLY C C 27.942 -28.345 -15.140 1.00 . A A . 109 GLY C 1 1
20 33541 1 1 41 GLY CA C 28.694 -27.847 -16.358 1.00 . A A . 109 GLY CA 1 1
20 33542 1 1 41 GLY H H 27.407 -26.395 -17.205 1.00 . A A . 109 GLY H 1 1
20 33543 1 1 41 GLY HA2 H 29.403 -27.095 -16.046 1.00 . A A . 109 GLY HA2 1 1
20 33544 1 1 41 GLY HA3 H 29.231 -28.673 -16.799 1.00 . A A . 109 GLY HA3 1 1
20 33545 1 1 41 GLY N N 27.812 -27.274 -17.358 1.00 . A A . 109 GLY N 1 1
20 33546 1 1 41 GLY O O 26.978 -27.720 -14.697 1.00 . A A . 109 GLY O 1 1
20 33547 1 1 42 PHE C C 28.640 -29.935 -12.195 1.00 . A A . 110 PHE C 1 1
20 33548 1 1 42 PHE CA C 27.742 -30.059 -13.423 1.00 . A A . 110 PHE CA 1 1
20 33549 1 1 42 PHE CB C 27.407 -31.530 -13.677 1.00 . A A . 110 PHE CB 1 1
20 33550 1 1 42 PHE CD1 C 26.027 -31.692 -11.587 1.00 . A A . 110 PHE CD1 1 1
20 33551 1 1 42 PHE CD2 C 25.230 -32.772 -13.557 1.00 . A A . 110 PHE CD2 1 1
20 33552 1 1 42 PHE CE1 C 24.915 -32.129 -10.892 1.00 . A A . 110 PHE CE1 1 1
20 33553 1 1 42 PHE CE2 C 24.115 -33.212 -12.868 1.00 . A A . 110 PHE CE2 1 1
20 33554 1 1 42 PHE CG C 26.197 -32.007 -12.925 1.00 . A A . 110 PHE CG 1 1
20 33555 1 1 42 PHE CZ C 23.959 -32.891 -11.534 1.00 . A A . 110 PHE CZ 1 1
20 33556 1 1 42 PHE H H 29.155 -29.928 -14.994 1.00 . A A . 110 PHE H 1 1
20 33557 1 1 42 PHE HA H 26.827 -29.516 -13.241 1.00 . A A . 110 PHE HA 1 1
20 33558 1 1 42 PHE HB2 H 27.219 -31.672 -14.730 1.00 . A A . 110 PHE HB2 1 1
20 33559 1 1 42 PHE HB3 H 28.246 -32.139 -13.379 1.00 . A A . 110 PHE HB3 1 1
20 33560 1 1 42 PHE HD1 H 26.776 -31.096 -11.084 1.00 . A A . 110 PHE HD1 1 1
20 33561 1 1 42 PHE HD2 H 25.351 -33.025 -14.600 1.00 . A A . 110 PHE HD2 1 1
20 33562 1 1 42 PHE HE1 H 24.796 -31.877 -9.849 1.00 . A A . 110 PHE HE1 1 1
20 33563 1 1 42 PHE HE2 H 23.369 -33.808 -13.372 1.00 . A A . 110 PHE HE2 1 1
20 33564 1 1 42 PHE HZ H 23.089 -33.234 -10.993 1.00 . A A . 110 PHE HZ 1 1
20 33565 1 1 42 PHE N N 28.382 -29.475 -14.596 1.00 . A A . 110 PHE N 1 1
20 33566 1 1 42 PHE O O 29.748 -30.473 -12.167 1.00 . A A . 110 PHE O 1 1
20 33567 1 1 43 ILE C C 28.153 -29.568 -8.748 1.00 . A A . 111 ILE C 1 1
20 33568 1 1 43 ILE CA C 28.914 -29.028 -9.955 1.00 . A A . 111 ILE CA 1 1
20 33569 1 1 43 ILE CB C 29.234 -27.540 -9.720 1.00 . A A . 111 ILE CB 1 1
20 33570 1 1 43 ILE CD1 C 29.099 -26.469 -12.025 1.00 . A A . 111 ILE CD1 1 1
20 33571 1 1 43 ILE CG1 C 29.998 -26.966 -10.915 1.00 . A A . 111 ILE CG1 1 1
20 33572 1 1 43 ILE CG2 C 30.036 -27.366 -8.439 1.00 . A A . 111 ILE CG2 1 1
20 33573 1 1 43 ILE H H 27.267 -28.819 -11.267 1.00 . A A . 111 ILE H 1 1
20 33574 1 1 43 ILE HA H 29.846 -29.566 -10.050 1.00 . A A . 111 ILE HA 1 1
20 33575 1 1 43 ILE HB H 28.303 -27.007 -9.608 1.00 . A A . 111 ILE HB 1 1
20 33576 1 1 43 ILE HD11 H 28.067 -26.537 -11.710 1.00 . A A . 111 ILE HD11 1 1
20 33577 1 1 43 ILE HD12 H 29.338 -25.439 -12.249 1.00 . A A . 111 ILE HD12 1 1
20 33578 1 1 43 ILE HD13 H 29.246 -27.073 -12.907 1.00 . A A . 111 ILE HD13 1 1
20 33579 1 1 43 ILE HG12 H 30.604 -26.138 -10.584 1.00 . A A . 111 ILE HG12 1 1
20 33580 1 1 43 ILE HG13 H 30.639 -27.734 -11.325 1.00 . A A . 111 ILE HG13 1 1
20 33581 1 1 43 ILE HG21 H 30.961 -27.920 -8.516 1.00 . A A . 111 ILE HG21 1 1
20 33582 1 1 43 ILE HG22 H 30.256 -26.320 -8.292 1.00 . A A . 111 ILE HG22 1 1
20 33583 1 1 43 ILE HG23 H 29.463 -27.736 -7.602 1.00 . A A . 111 ILE HG23 1 1
20 33584 1 1 43 ILE N N 28.155 -29.222 -11.184 1.00 . A A . 111 ILE N 1 1
20 33585 1 1 43 ILE O O 26.926 -29.499 -8.695 1.00 . A A . 111 ILE O 1 1
20 33586 1 1 44 GLU C C 28.792 -29.932 -5.332 1.00 . A A . 112 GLU C 1 1
20 33587 1 1 44 GLU CA C 28.286 -30.657 -6.576 1.00 . A A . 112 GLU CA 1 1
20 33588 1 1 44 GLU CB C 28.587 -32.153 -6.465 1.00 . A A . 112 GLU CB 1 1
20 33589 1 1 44 GLU CD C 28.679 -34.142 -4.911 1.00 . A A . 112 GLU CD 1 1
20 33590 1 1 44 GLU CG C 28.770 -32.633 -5.036 1.00 . A A . 112 GLU CG 1 1
20 33591 1 1 44 GLU H H 29.866 -30.132 -7.883 1.00 . A A . 112 GLU H 1 1
20 33592 1 1 44 GLU HA H 27.218 -30.519 -6.648 1.00 . A A . 112 GLU HA 1 1
20 33593 1 1 44 GLU HB2 H 27.771 -32.706 -6.908 1.00 . A A . 112 GLU HB2 1 1
20 33594 1 1 44 GLU HB3 H 29.493 -32.367 -7.013 1.00 . A A . 112 GLU HB3 1 1
20 33595 1 1 44 GLU HG2 H 29.740 -32.316 -4.684 1.00 . A A . 112 GLU HG2 1 1
20 33596 1 1 44 GLU HG3 H 28.002 -32.189 -4.419 1.00 . A A . 112 GLU HG3 1 1
20 33597 1 1 44 GLU N N 28.891 -30.106 -7.782 1.00 . A A . 112 GLU N 1 1
20 33598 1 1 44 GLU O O 29.959 -29.549 -5.257 1.00 . A A . 112 GLU O 1 1
20 33599 1 1 44 GLU OE1 O 27.553 -34.656 -4.747 1.00 . A A . 112 GLU OE1 1 1
20 33600 1 1 44 GLU OE2 O 29.733 -34.808 -4.976 1.00 . A A . 112 GLU OE2 1 1
20 33601 1 1 45 ALA C C 27.883 -29.912 -1.906 1.00 . A A . 113 ALA C 1 1
20 33602 1 1 45 ALA CA C 28.262 -29.070 -3.119 1.00 . A A . 113 ALA CA 1 1
20 33603 1 1 45 ALA CB C 27.589 -27.707 -3.050 1.00 . A A . 113 ALA CB 1 1
20 33604 1 1 45 ALA H H 26.990 -30.076 -4.479 1.00 . A A . 113 ALA H 1 1
20 33605 1 1 45 ALA HA H 29.332 -28.917 -3.118 1.00 . A A . 113 ALA HA 1 1
20 33606 1 1 45 ALA HB1 H 28.035 -27.127 -2.255 1.00 . A A . 113 ALA HB1 1 1
20 33607 1 1 45 ALA HB2 H 26.535 -27.836 -2.854 1.00 . A A . 113 ALA HB2 1 1
20 33608 1 1 45 ALA HB3 H 27.721 -27.192 -3.990 1.00 . A A . 113 ALA HB3 1 1
20 33609 1 1 45 ALA N N 27.905 -29.747 -4.360 1.00 . A A . 113 ALA N 1 1
20 33610 1 1 45 ALA O O 26.711 -29.995 -1.539 1.00 . A A . 113 ALA O 1 1
20 33611 1 1 46 GLU C C 27.454 -32.294 -0.334 1.00 . A A . 114 GLU C 1 1
20 33612 1 1 46 GLU CA C 28.650 -31.371 -0.116 1.00 . A A . 114 GLU CA 1 1
20 33613 1 1 46 GLU CB C 28.419 -30.502 1.122 1.00 . A A . 114 GLU CB 1 1
20 33614 1 1 46 GLU CD C 29.028 -28.368 2.328 1.00 . A A . 114 GLU CD 1 1
20 33615 1 1 46 GLU CG C 29.436 -29.385 1.279 1.00 . A A . 114 GLU CG 1 1
20 33616 1 1 46 GLU H H 29.794 -30.430 -1.628 1.00 . A A . 114 GLU H 1 1
20 33617 1 1 46 GLU HA H 29.531 -31.975 0.040 1.00 . A A . 114 GLU HA 1 1
20 33618 1 1 46 GLU HB2 H 27.435 -30.059 1.057 1.00 . A A . 114 GLU HB2 1 1
20 33619 1 1 46 GLU HB3 H 28.464 -31.129 2.000 1.00 . A A . 114 GLU HB3 1 1
20 33620 1 1 46 GLU HG2 H 30.383 -29.816 1.568 1.00 . A A . 114 GLU HG2 1 1
20 33621 1 1 46 GLU HG3 H 29.546 -28.879 0.332 1.00 . A A . 114 GLU HG3 1 1
20 33622 1 1 46 GLU N N 28.881 -30.535 -1.288 1.00 . A A . 114 GLU N 1 1
20 33623 1 1 46 GLU O O 26.459 -32.219 0.386 1.00 . A A . 114 GLU O 1 1
20 33624 1 1 46 GLU OE1 O 27.995 -28.586 2.994 1.00 . A A . 114 GLU OE1 1 1
20 33625 1 1 46 GLU OE2 O 29.742 -27.355 2.482 1.00 . A A . 114 GLU OE2 1 1
20 33626 1 1 47 GLY C C 25.493 -33.525 -2.631 1.00 . A A . 115 GLY C 1 1
20 33627 1 1 47 GLY CA C 26.481 -34.089 -1.629 1.00 . A A . 115 GLY CA 1 1
20 33628 1 1 47 GLY H H 28.377 -33.179 -1.874 1.00 . A A . 115 GLY H 1 1
20 33629 1 1 47 GLY HA2 H 25.956 -34.316 -0.713 1.00 . A A . 115 GLY HA2 1 1
20 33630 1 1 47 GLY HA3 H 26.901 -35.000 -2.027 1.00 . A A . 115 GLY HA3 1 1
20 33631 1 1 47 GLY N N 27.560 -33.164 -1.333 1.00 . A A . 115 GLY N 1 1
20 33632 1 1 47 GLY O O 25.023 -34.237 -3.518 1.00 . A A . 115 GLY O 1 1
20 33633 1 1 48 TYR C C 24.744 -31.610 -4.826 1.00 . A A . 116 TYR C 1 1
20 33634 1 1 48 TYR CA C 24.235 -31.584 -3.388 1.00 . A A . 116 TYR CA 1 1
20 33635 1 1 48 TYR CB C 23.999 -30.139 -2.944 1.00 . A A . 116 TYR CB 1 1
20 33636 1 1 48 TYR CD1 C 22.425 -29.283 -4.723 1.00 . A A . 116 TYR CD1 1 1
20 33637 1 1 48 TYR CD2 C 21.649 -29.347 -2.471 1.00 . A A . 116 TYR CD2 1 1
20 33638 1 1 48 TYR CE1 C 21.210 -28.770 -5.133 1.00 . A A . 116 TYR CE1 1 1
20 33639 1 1 48 TYR CE2 C 20.430 -28.836 -2.871 1.00 . A A . 116 TYR CE2 1 1
20 33640 1 1 48 TYR CG C 22.667 -29.579 -3.388 1.00 . A A . 116 TYR CG 1 1
20 33641 1 1 48 TYR CZ C 20.215 -28.549 -4.203 1.00 . A A . 116 TYR CZ 1 1
20 33642 1 1 48 TYR H H 25.584 -31.726 -1.764 1.00 . A A . 116 TYR H 1 1
20 33643 1 1 48 TYR HA H 23.299 -32.122 -3.340 1.00 . A A . 116 TYR HA 1 1
20 33644 1 1 48 TYR HB2 H 24.037 -30.090 -1.867 1.00 . A A . 116 TYR HB2 1 1
20 33645 1 1 48 TYR HB3 H 24.777 -29.513 -3.356 1.00 . A A . 116 TYR HB3 1 1
20 33646 1 1 48 TYR HD1 H 23.206 -29.458 -5.449 1.00 . A A . 116 TYR HD1 1 1
20 33647 1 1 48 TYR HD2 H 21.820 -29.573 -1.428 1.00 . A A . 116 TYR HD2 1 1
20 33648 1 1 48 TYR HE1 H 21.041 -28.546 -6.176 1.00 . A A . 116 TYR HE1 1 1
20 33649 1 1 48 TYR HE2 H 19.651 -28.662 -2.144 1.00 . A A . 116 TYR HE2 1 1
20 33650 1 1 48 TYR HH H 18.294 -28.506 -4.158 1.00 . A A . 116 TYR HH 1 1
20 33651 1 1 48 TYR N N 25.176 -32.242 -2.490 1.00 . A A . 116 TYR N 1 1
20 33652 1 1 48 TYR O O 25.942 -31.475 -5.075 1.00 . A A . 116 TYR O 1 1
20 33653 1 1 48 TYR OH O 19.002 -28.039 -4.607 1.00 . A A . 116 TYR OH 1 1
20 33654 1 1 49 VAL C C 23.370 -30.807 -7.982 1.00 . A A . 117 VAL C 1 1
20 33655 1 1 49 VAL CA C 24.178 -31.825 -7.183 1.00 . A A . 117 VAL CA 1 1
20 33656 1 1 49 VAL CB C 23.948 -33.227 -7.778 1.00 . A A . 117 VAL CB 1 1
20 33657 1 1 49 VAL CG1 C 25.214 -34.064 -7.677 1.00 . A A . 117 VAL CG1 1 1
20 33658 1 1 49 VAL CG2 C 22.785 -33.917 -7.082 1.00 . A A . 117 VAL CG2 1 1
20 33659 1 1 49 VAL H H 22.885 -31.885 -5.509 1.00 . A A . 117 VAL H 1 1
20 33660 1 1 49 VAL HA H 25.228 -31.587 -7.272 1.00 . A A . 117 VAL HA 1 1
20 33661 1 1 49 VAL HB H 23.700 -33.116 -8.824 1.00 . A A . 117 VAL HB 1 1
20 33662 1 1 49 VAL HG11 H 26.076 -33.413 -7.670 1.00 . A A . 117 VAL HG11 1 1
20 33663 1 1 49 VAL HG12 H 25.192 -34.640 -6.763 1.00 . A A . 117 VAL HG12 1 1
20 33664 1 1 49 VAL HG13 H 25.273 -34.732 -8.523 1.00 . A A . 117 VAL HG13 1 1
20 33665 1 1 49 VAL HG21 H 22.025 -33.188 -6.843 1.00 . A A . 117 VAL HG21 1 1
20 33666 1 1 49 VAL HG22 H 22.368 -34.670 -7.736 1.00 . A A . 117 VAL HG22 1 1
20 33667 1 1 49 VAL HG23 H 23.135 -34.384 -6.173 1.00 . A A . 117 VAL HG23 1 1
20 33668 1 1 49 VAL N N 23.824 -31.783 -5.769 1.00 . A A . 117 VAL N 1 1
20 33669 1 1 49 VAL O O 22.164 -30.967 -8.170 1.00 . A A . 117 VAL O 1 1
20 33670 1 1 50 TYR C C 24.173 -28.412 -10.499 1.00 . A A . 118 TYR C 1 1
20 33671 1 1 50 TYR CA C 23.389 -28.717 -9.227 1.00 . A A . 118 TYR CA 1 1
20 33672 1 1 50 TYR CB C 23.240 -27.446 -8.389 1.00 . A A . 118 TYR CB 1 1
20 33673 1 1 50 TYR CD1 C 25.596 -27.240 -7.502 1.00 . A A . 118 TYR CD1 1 1
20 33674 1 1 50 TYR CD2 C 24.696 -25.413 -8.742 1.00 . A A . 118 TYR CD2 1 1
20 33675 1 1 50 TYR CE1 C 26.780 -26.548 -7.333 1.00 . A A . 118 TYR CE1 1 1
20 33676 1 1 50 TYR CE2 C 25.877 -24.715 -8.579 1.00 . A A . 118 TYR CE2 1 1
20 33677 1 1 50 TYR CG C 24.535 -26.686 -8.207 1.00 . A A . 118 TYR CG 1 1
20 33678 1 1 50 TYR CZ C 26.916 -25.287 -7.874 1.00 . A A . 118 TYR CZ 1 1
20 33679 1 1 50 TYR H H 25.004 -29.690 -8.266 1.00 . A A . 118 TYR H 1 1
20 33680 1 1 50 TYR HA H 22.406 -29.073 -9.500 1.00 . A A . 118 TYR HA 1 1
20 33681 1 1 50 TYR HB2 H 22.534 -26.787 -8.869 1.00 . A A . 118 TYR HB2 1 1
20 33682 1 1 50 TYR HB3 H 22.870 -27.710 -7.409 1.00 . A A . 118 TYR HB3 1 1
20 33683 1 1 50 TYR HD1 H 25.486 -28.229 -7.081 1.00 . A A . 118 TYR HD1 1 1
20 33684 1 1 50 TYR HD2 H 23.881 -24.968 -9.294 1.00 . A A . 118 TYR HD2 1 1
20 33685 1 1 50 TYR HE1 H 27.593 -26.996 -6.781 1.00 . A A . 118 TYR HE1 1 1
20 33686 1 1 50 TYR HE2 H 25.984 -23.727 -9.002 1.00 . A A . 118 TYR HE2 1 1
20 33687 1 1 50 TYR HH H 28.703 -24.828 -8.414 1.00 . A A . 118 TYR HH 1 1
20 33688 1 1 50 TYR N N 24.044 -29.762 -8.449 1.00 . A A . 118 TYR N 1 1
20 33689 1 1 50 TYR O O 25.391 -28.232 -10.464 1.00 . A A . 118 TYR O 1 1
20 33690 1 1 50 TYR OH O 28.094 -24.595 -7.709 1.00 . A A . 118 TYR OH 1 1
20 33691 1 1 51 THR C C 24.010 -26.588 -13.246 1.00 . A A . 119 THR C 1 1
20 33692 1 1 51 THR CA C 24.094 -28.072 -12.908 1.00 . A A . 119 THR CA 1 1
20 33693 1 1 51 THR CB C 23.442 -28.884 -14.043 1.00 . A A . 119 THR CB 1 1
20 33694 1 1 51 THR CG2 C 24.469 -29.255 -15.102 1.00 . A A . 119 THR CG2 1 1
20 33695 1 1 51 THR H H 22.499 -28.507 -11.587 1.00 . A A . 119 THR H 1 1
20 33696 1 1 51 THR HA H 25.134 -28.357 -12.841 1.00 . A A . 119 THR HA 1 1
20 33697 1 1 51 THR HB H 22.675 -28.278 -14.503 1.00 . A A . 119 THR HB 1 1
20 33698 1 1 51 THR HG1 H 21.921 -30.111 -13.777 1.00 . A A . 119 THR HG1 1 1
20 33699 1 1 51 THR HG21 H 24.927 -28.357 -15.489 1.00 . A A . 119 THR HG21 1 1
20 33700 1 1 51 THR HG22 H 25.228 -29.885 -14.662 1.00 . A A . 119 THR HG22 1 1
20 33701 1 1 51 THR HG23 H 23.982 -29.785 -15.906 1.00 . A A . 119 THR HG23 1 1
20 33702 1 1 51 THR N N 23.466 -28.354 -11.623 1.00 . A A . 119 THR N 1 1
20 33703 1 1 51 THR O O 23.177 -25.863 -12.701 1.00 . A A . 119 THR O 1 1
20 33704 1 1 51 THR OG1 O 22.844 -30.072 -13.514 1.00 . A A . 119 THR OG1 1 1
20 33705 1 1 52 VAL C C 25.330 -24.607 -16.019 1.00 . A A . 120 VAL C 1 1
20 33706 1 1 52 VAL CA C 24.897 -24.743 -14.564 1.00 . A A . 120 VAL CA 1 1
20 33707 1 1 52 VAL CB C 25.843 -23.911 -13.678 1.00 . A A . 120 VAL CB 1 1
20 33708 1 1 52 VAL CG1 C 25.295 -23.804 -12.263 1.00 . A A . 120 VAL CG1 1 1
20 33709 1 1 52 VAL CG2 C 27.239 -24.517 -13.673 1.00 . A A . 120 VAL CG2 1 1
20 33710 1 1 52 VAL H H 25.515 -26.768 -14.550 1.00 . A A . 120 VAL H 1 1
20 33711 1 1 52 VAL HA H 23.897 -24.348 -14.457 1.00 . A A . 120 VAL HA 1 1
20 33712 1 1 52 VAL HB H 25.908 -22.915 -14.091 1.00 . A A . 120 VAL HB 1 1
20 33713 1 1 52 VAL HG11 H 25.166 -24.794 -11.851 1.00 . A A . 120 VAL HG11 1 1
20 33714 1 1 52 VAL HG12 H 25.987 -23.246 -11.650 1.00 . A A . 120 VAL HG12 1 1
20 33715 1 1 52 VAL HG13 H 24.342 -23.294 -12.285 1.00 . A A . 120 VAL HG13 1 1
20 33716 1 1 52 VAL HG21 H 27.168 -25.582 -13.510 1.00 . A A . 120 VAL HG21 1 1
20 33717 1 1 52 VAL HG22 H 27.716 -24.328 -14.623 1.00 . A A . 120 VAL HG22 1 1
20 33718 1 1 52 VAL HG23 H 27.823 -24.070 -12.882 1.00 . A A . 120 VAL HG23 1 1
20 33719 1 1 52 VAL N N 24.876 -26.141 -14.150 1.00 . A A . 120 VAL N 1 1
20 33720 1 1 52 VAL O O 25.784 -25.570 -16.635 1.00 . A A . 120 VAL O 1 1
20 33721 1 1 53 GLY C C 25.983 -21.724 -18.186 1.00 . A A . 121 GLY C 1 1
20 33722 1 1 53 GLY CA C 25.567 -23.161 -17.943 1.00 . A A . 121 GLY CA 1 1
20 33723 1 1 53 GLY H H 24.818 -22.671 -16.024 1.00 . A A . 121 GLY H 1 1
20 33724 1 1 53 GLY HA2 H 24.728 -23.394 -18.582 1.00 . A A . 121 GLY HA2 1 1
20 33725 1 1 53 GLY HA3 H 26.391 -23.812 -18.196 1.00 . A A . 121 GLY HA3 1 1
20 33726 1 1 53 GLY N N 25.186 -23.402 -16.563 1.00 . A A . 121 GLY N 1 1
20 33727 1 1 53 GLY O O 26.093 -20.934 -17.249 1.00 . A A . 121 GLY O 1 1
20 33728 1 1 54 VAL C C 25.763 -18.990 -19.113 1.00 . A A . 122 VAL C 1 1
20 33729 1 1 54 VAL CA C 26.626 -20.032 -19.814 1.00 . A A . 122 VAL CA 1 1
20 33730 1 1 54 VAL CB C 26.541 -19.812 -21.337 1.00 . A A . 122 VAL CB 1 1
20 33731 1 1 54 VAL CG1 C 25.176 -20.230 -21.862 1.00 . A A . 122 VAL CG1 1 1
20 33732 1 1 54 VAL CG2 C 26.833 -18.359 -21.681 1.00 . A A . 122 VAL CG2 1 1
20 33733 1 1 54 VAL H H 26.114 -22.058 -20.154 1.00 . A A . 122 VAL H 1 1
20 33734 1 1 54 VAL HA H 27.653 -19.899 -19.509 1.00 . A A . 122 VAL HA 1 1
20 33735 1 1 54 VAL HB H 27.290 -20.430 -21.811 1.00 . A A . 122 VAL HB 1 1
20 33736 1 1 54 VAL HG11 H 24.545 -20.516 -21.034 1.00 . A A . 122 VAL HG11 1 1
20 33737 1 1 54 VAL HG12 H 24.726 -19.403 -22.391 1.00 . A A . 122 VAL HG12 1 1
20 33738 1 1 54 VAL HG13 H 25.291 -21.068 -22.533 1.00 . A A . 122 VAL HG13 1 1
20 33739 1 1 54 VAL HG21 H 27.305 -17.876 -20.838 1.00 . A A . 122 VAL HG21 1 1
20 33740 1 1 54 VAL HG22 H 27.492 -18.316 -22.535 1.00 . A A . 122 VAL HG22 1 1
20 33741 1 1 54 VAL HG23 H 25.908 -17.853 -21.914 1.00 . A A . 122 VAL HG23 1 1
20 33742 1 1 54 VAL N N 26.218 -21.384 -19.450 1.00 . A A . 122 VAL N 1 1
20 33743 1 1 54 VAL O O 24.579 -18.844 -19.414 1.00 . A A . 122 VAL O 1 1
20 33744 1 1 55 GLY C C 24.700 -17.831 -16.406 1.00 . A A . 123 GLY C 1 1
20 33745 1 1 55 GLY CA C 25.636 -17.245 -17.444 1.00 . A A . 123 GLY CA 1 1
20 33746 1 1 55 GLY H H 27.311 -18.426 -17.976 1.00 . A A . 123 GLY H 1 1
20 33747 1 1 55 GLY HA2 H 25.057 -16.661 -18.144 1.00 . A A . 123 GLY HA2 1 1
20 33748 1 1 55 GLY HA3 H 26.344 -16.597 -16.949 1.00 . A A . 123 GLY HA3 1 1
20 33749 1 1 55 GLY N N 26.365 -18.265 -18.174 1.00 . A A . 123 GLY N 1 1
20 33750 1 1 55 GLY O O 23.484 -17.664 -16.492 1.00 . A A . 123 GLY O 1 1
20 33751 1 1 56 ASN C C 25.058 -18.820 -12.992 1.00 . A A . 124 ASN C 1 1
20 33752 1 1 56 ASN CA C 24.474 -19.138 -14.365 1.00 . A A . 124 ASN CA 1 1
20 33753 1 1 56 ASN CB C 24.409 -20.654 -14.564 1.00 . A A . 124 ASN CB 1 1
20 33754 1 1 56 ASN CG C 23.105 -21.247 -14.065 1.00 . A A . 124 ASN CG 1 1
20 33755 1 1 56 ASN H H 26.242 -18.622 -15.408 1.00 . A A . 124 ASN H 1 1
20 33756 1 1 56 ASN HA H 23.475 -18.733 -14.421 1.00 . A A . 124 ASN HA 1 1
20 33757 1 1 56 ASN HB2 H 24.503 -20.877 -15.617 1.00 . A A . 124 ASN HB2 1 1
20 33758 1 1 56 ASN HB3 H 25.223 -21.118 -14.028 1.00 . A A . 124 ASN HB3 1 1
20 33759 1 1 56 ASN HD21 H 22.359 -21.220 -15.908 1.00 . A A . 124 ASN HD21 1 1
20 33760 1 1 56 ASN HD22 H 21.310 -21.838 -14.682 1.00 . A A . 124 ASN HD22 1 1
20 33761 1 1 56 ASN N N 25.267 -18.523 -15.423 1.00 . A A . 124 ASN N 1 1
20 33762 1 1 56 ASN ND2 N 22.163 -21.457 -14.977 1.00 . A A . 124 ASN ND2 1 1
20 33763 1 1 56 ASN O O 26.072 -18.130 -12.882 1.00 . A A . 124 ASN O 1 1
20 33764 1 1 56 ASN OD1 O 22.947 -21.513 -12.874 1.00 . A A . 124 ASN OD1 1 1
20 33765 1 1 57 TYR C C 25.490 -20.356 -9.994 1.00 . A A . 125 TYR C 1 1
20 33766 1 1 57 TYR CA C 24.865 -19.095 -10.582 1.00 . A A . 125 TYR CA 1 1
20 33767 1 1 57 TYR CB C 23.699 -18.635 -9.706 1.00 . A A . 125 TYR CB 1 1
20 33768 1 1 57 TYR CD1 C 22.469 -20.840 -9.660 1.00 . A A . 125 TYR CD1 1 1
20 33769 1 1 57 TYR CD2 C 22.906 -19.753 -7.585 1.00 . A A . 125 TYR CD2 1 1
20 33770 1 1 57 TYR CE1 C 21.840 -21.872 -8.993 1.00 . A A . 125 TYR CE1 1 1
20 33771 1 1 57 TYR CE2 C 22.280 -20.782 -6.908 1.00 . A A . 125 TYR CE2 1 1
20 33772 1 1 57 TYR CG C 23.012 -19.763 -8.970 1.00 . A A . 125 TYR CG 1 1
20 33773 1 1 57 TYR CZ C 21.748 -21.839 -7.617 1.00 . A A . 125 TYR CZ 1 1
20 33774 1 1 57 TYR H H 23.609 -19.868 -12.099 1.00 . A A . 125 TYR H 1 1
20 33775 1 1 57 TYR HA H 25.612 -18.315 -10.608 1.00 . A A . 125 TYR HA 1 1
20 33776 1 1 57 TYR HB2 H 24.064 -17.934 -8.971 1.00 . A A . 125 TYR HB2 1 1
20 33777 1 1 57 TYR HB3 H 22.962 -18.146 -10.327 1.00 . A A . 125 TYR HB3 1 1
20 33778 1 1 57 TYR HD1 H 22.543 -20.863 -10.738 1.00 . A A . 125 TYR HD1 1 1
20 33779 1 1 57 TYR HD2 H 23.324 -18.923 -7.033 1.00 . A A . 125 TYR HD2 1 1
20 33780 1 1 57 TYR HE1 H 21.424 -22.701 -9.547 1.00 . A A . 125 TYR HE1 1 1
20 33781 1 1 57 TYR HE2 H 22.208 -20.756 -5.831 1.00 . A A . 125 TYR HE2 1 1
20 33782 1 1 57 TYR HH H 21.176 -23.669 -7.472 1.00 . A A . 125 TYR HH 1 1
20 33783 1 1 57 TYR N N 24.412 -19.327 -11.948 1.00 . A A . 125 TYR N 1 1
20 33784 1 1 57 TYR O O 25.128 -21.474 -10.365 1.00 . A A . 125 TYR O 1 1
20 33785 1 1 57 TYR OH O 21.123 -22.866 -6.948 1.00 . A A . 125 TYR OH 1 1
20 33786 1 1 58 LEU C C 28.016 -20.808 -7.307 1.00 . A A . 126 LEU C 1 1
20 33787 1 1 58 LEU CA C 27.108 -21.291 -8.434 1.00 . A A . 126 LEU CA 1 1
20 33788 1 1 58 LEU CB C 27.926 -22.075 -9.462 1.00 . A A . 126 LEU CB 1 1
20 33789 1 1 58 LEU CD1 C 27.966 -20.551 -11.452 1.00 . A A . 126 LEU CD1 1 1
20 33790 1 1 58 LEU CD2 C 29.609 -20.222 -9.595 1.00 . A A . 126 LEU CD2 1 1
20 33791 1 1 58 LEU CG C 28.809 -21.242 -10.392 1.00 . A A . 126 LEU CG 1 1
20 33792 1 1 58 LEU H H 26.677 -19.256 -8.821 1.00 . A A . 126 LEU H 1 1
20 33793 1 1 58 LEU HA H 26.352 -21.940 -8.018 1.00 . A A . 126 LEU HA 1 1
20 33794 1 1 58 LEU HB2 H 28.564 -22.759 -8.925 1.00 . A A . 126 LEU HB2 1 1
20 33795 1 1 58 LEU HB3 H 27.235 -22.636 -10.075 1.00 . A A . 126 LEU HB3 1 1
20 33796 1 1 58 LEU HD11 H 27.128 -21.180 -11.712 1.00 . A A . 126 LEU HD11 1 1
20 33797 1 1 58 LEU HD12 H 27.605 -19.609 -11.067 1.00 . A A . 126 LEU HD12 1 1
20 33798 1 1 58 LEU HD13 H 28.568 -20.373 -12.331 1.00 . A A . 126 LEU HD13 1 1
20 33799 1 1 58 LEU HD21 H 30.195 -20.731 -8.844 1.00 . A A . 126 LEU HD21 1 1
20 33800 1 1 58 LEU HD22 H 30.268 -19.683 -10.261 1.00 . A A . 126 LEU HD22 1 1
20 33801 1 1 58 LEU HD23 H 28.933 -19.528 -9.117 1.00 . A A . 126 LEU HD23 1 1
20 33802 1 1 58 LEU HG H 29.508 -21.896 -10.896 1.00 . A A . 126 LEU HG 1 1
20 33803 1 1 58 LEU N N 26.431 -20.169 -9.075 1.00 . A A . 126 LEU N 1 1
20 33804 1 1 58 LEU O O 28.130 -19.608 -7.060 1.00 . A A . 126 LEU O 1 1
20 33805 1 1 59 GLY C C 28.806 -21.096 -4.254 1.00 . A A . 127 GLY C 1 1
20 33806 1 1 59 GLY CA C 29.553 -21.402 -5.537 1.00 . A A . 127 GLY CA 1 1
20 33807 1 1 59 GLY H H 28.532 -22.692 -6.870 1.00 . A A . 127 GLY H 1 1
20 33808 1 1 59 GLY HA2 H 30.127 -20.532 -5.822 1.00 . A A . 127 GLY HA2 1 1
20 33809 1 1 59 GLY HA3 H 30.229 -22.225 -5.361 1.00 . A A . 127 GLY HA3 1 1
20 33810 1 1 59 GLY N N 28.662 -21.751 -6.628 1.00 . A A . 127 GLY N 1 1
20 33811 1 1 59 GLY O O 27.629 -21.430 -4.119 1.00 . A A . 127 GLY O 1 1
20 33812 1 1 60 GLN C C 28.414 -18.662 -2.027 1.00 . A A . 128 GLN C 1 1
20 33813 1 1 60 GLN CA C 28.886 -20.112 -2.030 1.00 . A A . 128 GLN CA 1 1
20 33814 1 1 60 GLN CB C 29.882 -20.339 -0.891 1.00 . A A . 128 GLN CB 1 1
20 33815 1 1 60 GLN CD C 28.052 -20.170 0.843 1.00 . A A . 128 GLN CD 1 1
20 33816 1 1 60 GLN CG C 29.443 -19.731 0.431 1.00 . A A . 128 GLN CG 1 1
20 33817 1 1 60 GLN H H 30.426 -20.221 -3.477 1.00 . A A . 128 GLN H 1 1
20 33818 1 1 60 GLN HA H 28.032 -20.756 -1.882 1.00 . A A . 128 GLN HA 1 1
20 33819 1 1 60 GLN HB2 H 30.012 -21.402 -0.749 1.00 . A A . 128 GLN HB2 1 1
20 33820 1 1 60 GLN HB3 H 30.830 -19.902 -1.166 1.00 . A A . 128 GLN HB3 1 1
20 33821 1 1 60 GLN HE21 H 28.797 -21.158 2.399 1.00 . A A . 128 GLN HE21 1 1
20 33822 1 1 60 GLN HE22 H 27.081 -21.226 2.219 1.00 . A A . 128 GLN HE22 1 1
20 33823 1 1 60 GLN HG2 H 30.140 -20.031 1.200 1.00 . A A . 128 GLN HG2 1 1
20 33824 1 1 60 GLN HG3 H 29.453 -18.655 0.338 1.00 . A A . 128 GLN HG3 1 1
20 33825 1 1 60 GLN N N 29.492 -20.460 -3.309 1.00 . A A . 128 GLN N 1 1
20 33826 1 1 60 GLN NE2 N 27.968 -20.929 1.929 1.00 . A A . 128 GLN NE2 1 1
20 33827 1 1 60 GLN O O 27.218 -18.388 -2.119 1.00 . A A . 128 GLN O 1 1
20 33828 1 1 60 GLN OE1 O 27.063 -19.832 0.191 1.00 . A A . 128 GLN OE1 1 1
20 33829 1 1 61 ASN C C 28.222 -15.927 -3.132 1.00 . A A . 129 ASN C 1 1
20 33830 1 1 61 ASN CA C 29.043 -16.314 -1.906 1.00 . A A . 129 ASN CA 1 1
20 33831 1 1 61 ASN CB C 30.326 -15.483 -1.854 1.00 . A A . 129 ASN CB 1 1
20 33832 1 1 61 ASN CG C 30.785 -15.214 -0.434 1.00 . A A . 129 ASN CG 1 1
20 33833 1 1 61 ASN H H 30.298 -18.017 -1.851 1.00 . A A . 129 ASN H 1 1
20 33834 1 1 61 ASN HA H 28.460 -16.115 -1.019 1.00 . A A . 129 ASN HA 1 1
20 33835 1 1 61 ASN HB2 H 31.113 -16.013 -2.371 1.00 . A A . 129 ASN HB2 1 1
20 33836 1 1 61 ASN HB3 H 30.155 -14.536 -2.343 1.00 . A A . 129 ASN HB3 1 1
20 33837 1 1 61 ASN HD21 H 31.176 -13.319 -0.892 1.00 . A A . 129 ASN HD21 1 1
20 33838 1 1 61 ASN HD22 H 31.496 -13.778 0.743 1.00 . A A . 129 ASN HD22 1 1
20 33839 1 1 61 ASN N N 29.362 -17.737 -1.921 1.00 . A A . 129 ASN N 1 1
20 33840 1 1 61 ASN ND2 N 31.193 -13.979 -0.168 1.00 . A A . 129 ASN ND2 1 1
20 33841 1 1 61 ASN O O 26.994 -16.011 -3.122 1.00 . A A . 129 ASN O 1 1
20 33842 1 1 61 ASN OD1 O 30.772 -16.107 0.414 1.00 . A A . 129 ASN OD1 1 1
20 33843 1 1 62 TYR C C 29.075 -15.493 -6.640 1.00 . A A . 130 TYR C 1 1
20 33844 1 1 62 TYR CA C 28.244 -15.103 -5.421 1.00 . A A . 130 TYR CA 1 1
20 33845 1 1 62 TYR CB C 27.994 -13.594 -5.423 1.00 . A A . 130 TYR CB 1 1
20 33846 1 1 62 TYR CD1 C 28.513 -12.683 -3.126 1.00 . A A . 130 TYR CD1 1 1
20 33847 1 1 62 TYR CD2 C 26.226 -12.898 -3.760 1.00 . A A . 130 TYR CD2 1 1
20 33848 1 1 62 TYR CE1 C 28.130 -12.185 -1.895 1.00 . A A . 130 TYR CE1 1 1
20 33849 1 1 62 TYR CE2 C 25.834 -12.400 -2.533 1.00 . A A . 130 TYR CE2 1 1
20 33850 1 1 62 TYR CG C 27.570 -13.049 -4.078 1.00 . A A . 130 TYR CG 1 1
20 33851 1 1 62 TYR CZ C 26.789 -12.046 -1.604 1.00 . A A . 130 TYR CZ 1 1
20 33852 1 1 62 TYR H H 29.887 -15.459 -4.135 1.00 . A A . 130 TYR H 1 1
20 33853 1 1 62 TYR HA H 27.294 -15.615 -5.468 1.00 . A A . 130 TYR HA 1 1
20 33854 1 1 62 TYR HB2 H 28.900 -13.086 -5.715 1.00 . A A . 130 TYR HB2 1 1
20 33855 1 1 62 TYR HB3 H 27.214 -13.366 -6.135 1.00 . A A . 130 TYR HB3 1 1
20 33856 1 1 62 TYR HD1 H 29.563 -12.794 -3.358 1.00 . A A . 130 TYR HD1 1 1
20 33857 1 1 62 TYR HD2 H 25.479 -13.177 -4.490 1.00 . A A . 130 TYR HD2 1 1
20 33858 1 1 62 TYR HE1 H 28.878 -11.907 -1.168 1.00 . A A . 130 TYR HE1 1 1
20 33859 1 1 62 TYR HE2 H 24.784 -12.290 -2.304 1.00 . A A . 130 TYR HE2 1 1
20 33860 1 1 62 TYR HH H 26.419 -10.589 -0.405 1.00 . A A . 130 TYR HH 1 1
20 33861 1 1 62 TYR N N 28.909 -15.504 -4.187 1.00 . A A . 130 TYR N 1 1
20 33862 1 1 62 TYR O O 29.857 -14.695 -7.154 1.00 . A A . 130 TYR O 1 1
20 33863 1 1 62 TYR OH O 26.404 -11.549 -0.380 1.00 . A A . 130 TYR OH 1 1
20 33864 1 1 63 GLY C C 28.792 -17.232 -9.510 1.00 . A A . 131 GLY C 1 1
20 33865 1 1 63 GLY CA C 29.637 -17.206 -8.252 1.00 . A A . 131 GLY CA 1 1
20 33866 1 1 63 GLY H H 28.260 -17.322 -6.647 1.00 . A A . 131 GLY H 1 1
20 33867 1 1 63 GLY HA2 H 29.992 -18.206 -8.050 1.00 . A A . 131 GLY HA2 1 1
20 33868 1 1 63 GLY HA3 H 30.486 -16.559 -8.414 1.00 . A A . 131 GLY HA3 1 1
20 33869 1 1 63 GLY N N 28.898 -16.729 -7.097 1.00 . A A . 131 GLY N 1 1
20 33870 1 1 63 GLY O O 27.650 -17.691 -9.490 1.00 . A A . 131 GLY O 1 1
20 33871 1 1 64 ARG C C 29.492 -17.312 -12.994 1.00 . A A . 132 ARG C 1 1
20 33872 1 1 64 ARG CA C 28.643 -16.703 -11.881 1.00 . A A . 132 ARG CA 1 1
20 33873 1 1 64 ARG CB C 28.266 -15.265 -12.241 1.00 . A A . 132 ARG CB 1 1
20 33874 1 1 64 ARG CD C 25.948 -15.132 -13.202 1.00 . A A . 132 ARG CD 1 1
20 33875 1 1 64 ARG CG C 26.809 -14.930 -11.965 1.00 . A A . 132 ARG CG 1 1
20 33876 1 1 64 ARG CZ C 25.132 -12.864 -13.686 1.00 . A A . 132 ARG CZ 1 1
20 33877 1 1 64 ARG H H 30.267 -16.386 -10.562 1.00 . A A . 132 ARG H 1 1
20 33878 1 1 64 ARG HA H 27.741 -17.287 -11.773 1.00 . A A . 132 ARG HA 1 1
20 33879 1 1 64 ARG HB2 H 28.883 -14.589 -11.667 1.00 . A A . 132 ARG HB2 1 1
20 33880 1 1 64 ARG HB3 H 28.456 -15.108 -13.292 1.00 . A A . 132 ARG HB3 1 1
20 33881 1 1 64 ARG HD2 H 26.375 -15.925 -13.797 1.00 . A A . 132 ARG HD2 1 1
20 33882 1 1 64 ARG HD3 H 24.953 -15.413 -12.889 1.00 . A A . 132 ARG HD3 1 1
20 33883 1 1 64 ARG HE H 26.381 -13.898 -14.847 1.00 . A A . 132 ARG HE 1 1
20 33884 1 1 64 ARG HG2 H 26.445 -15.573 -11.177 1.00 . A A . 132 ARG HG2 1 1
20 33885 1 1 64 ARG HG3 H 26.740 -13.899 -11.653 1.00 . A A . 132 ARG HG3 1 1
20 33886 1 1 64 ARG HH11 H 24.440 -13.668 -11.967 1.00 . A A . 132 ARG HH11 1 1
20 33887 1 1 64 ARG HH12 H 23.873 -12.069 -12.319 1.00 . A A . 132 ARG HH12 1 1
20 33888 1 1 64 ARG HH21 H 25.642 -11.793 -15.323 1.00 . A A . 132 ARG HH21 1 1
20 33889 1 1 64 ARG HH22 H 24.556 -11.004 -14.229 1.00 . A A . 132 ARG HH22 1 1
20 33890 1 1 64 ARG N N 29.354 -16.737 -10.609 1.00 . A A . 132 ARG N 1 1
20 33891 1 1 64 ARG NE N 25.865 -13.922 -14.015 1.00 . A A . 132 ARG NE 1 1
20 33892 1 1 64 ARG NH1 N 24.423 -12.868 -12.566 1.00 . A A . 132 ARG NH1 1 1
20 33893 1 1 64 ARG NH2 N 25.108 -11.800 -14.477 1.00 . A A . 132 ARG NH2 1 1
20 33894 1 1 64 ARG O O 30.586 -16.830 -13.287 1.00 . A A . 132 ARG O 1 1
20 33895 1 1 65 ILE C C 29.334 -18.439 -16.043 1.00 . A A . 133 ILE C 1 1
20 33896 1 1 65 ILE CA C 29.690 -19.045 -14.689 1.00 . A A . 133 ILE CA 1 1
20 33897 1 1 65 ILE CB C 29.377 -20.553 -14.716 1.00 . A A . 133 ILE CB 1 1
20 33898 1 1 65 ILE CD1 C 29.622 -21.328 -17.128 1.00 . A A . 133 ILE CD1 1 1
20 33899 1 1 65 ILE CG1 C 30.251 -21.260 -15.754 1.00 . A A . 133 ILE CG1 1 1
20 33900 1 1 65 ILE CG2 C 27.903 -20.782 -15.013 1.00 . A A . 133 ILE CG2 1 1
20 33901 1 1 65 ILE H H 28.104 -18.710 -13.330 1.00 . A A . 133 ILE H 1 1
20 33902 1 1 65 ILE HA H 30.750 -18.921 -14.519 1.00 . A A . 133 ILE HA 1 1
20 33903 1 1 65 ILE HB H 29.590 -20.960 -13.739 1.00 . A A . 133 ILE HB 1 1
20 33904 1 1 65 ILE HD11 H 28.959 -20.486 -17.262 1.00 . A A . 133 ILE HD11 1 1
20 33905 1 1 65 ILE HD12 H 30.396 -21.299 -17.880 1.00 . A A . 133 ILE HD12 1 1
20 33906 1 1 65 ILE HD13 H 29.062 -22.246 -17.222 1.00 . A A . 133 ILE HD13 1 1
20 33907 1 1 65 ILE HG12 H 31.188 -20.733 -15.845 1.00 . A A . 133 ILE HG12 1 1
20 33908 1 1 65 ILE HG13 H 30.442 -22.271 -15.424 1.00 . A A . 133 ILE HG13 1 1
20 33909 1 1 65 ILE HG21 H 27.577 -20.087 -15.772 1.00 . A A . 133 ILE HG21 1 1
20 33910 1 1 65 ILE HG22 H 27.759 -21.793 -15.364 1.00 . A A . 133 ILE HG22 1 1
20 33911 1 1 65 ILE HG23 H 27.326 -20.627 -14.113 1.00 . A A . 133 ILE HG23 1 1
20 33912 1 1 65 ILE N N 28.980 -18.372 -13.609 1.00 . A A . 133 ILE N 1 1
20 33913 1 1 65 ILE O O 28.219 -17.961 -16.245 1.00 . A A . 133 ILE O 1 1
20 33914 1 1 66 GLU C C 30.507 -18.915 -19.373 1.00 . A A . 134 GLU C 1 1
20 33915 1 1 66 GLU CA C 30.076 -17.918 -18.301 1.00 . A A . 134 GLU CA 1 1
20 33916 1 1 66 GLU CB C 30.846 -16.607 -18.469 1.00 . A A . 134 GLU CB 1 1
20 33917 1 1 66 GLU CD C 30.597 -14.095 -18.576 1.00 . A A . 134 GLU CD 1 1
20 33918 1 1 66 GLU CG C 30.090 -15.388 -17.967 1.00 . A A . 134 GLU CG 1 1
20 33919 1 1 66 GLU H H 31.159 -18.860 -16.745 1.00 . A A . 134 GLU H 1 1
20 33920 1 1 66 GLU HA H 29.021 -17.722 -18.414 1.00 . A A . 134 GLU HA 1 1
20 33921 1 1 66 GLU HB2 H 31.777 -16.678 -17.925 1.00 . A A . 134 GLU HB2 1 1
20 33922 1 1 66 GLU HB3 H 31.063 -16.463 -19.517 1.00 . A A . 134 GLU HB3 1 1
20 33923 1 1 66 GLU HG2 H 29.046 -15.500 -18.216 1.00 . A A . 134 GLU HG2 1 1
20 33924 1 1 66 GLU HG3 H 30.199 -15.330 -16.894 1.00 . A A . 134 GLU HG3 1 1
20 33925 1 1 66 GLU N N 30.290 -18.465 -16.966 1.00 . A A . 134 GLU N 1 1
20 33926 1 1 66 GLU O O 29.749 -19.220 -20.293 1.00 . A A . 134 GLU O 1 1
20 33927 1 1 66 GLU OE1 O 31.757 -14.074 -19.040 1.00 . A A . 134 GLU OE1 1 1
20 33928 1 1 66 GLU OE2 O 29.836 -13.106 -18.588 1.00 . A A . 134 GLU OE2 1 1
20 33929 1 1 67 SER C C 32.111 -21.806 -19.690 1.00 . A A . 135 SER C 1 1
20 33930 1 1 67 SER CA C 32.266 -20.378 -20.205 1.00 . A A . 135 SER CA 1 1
20 33931 1 1 67 SER CB C 33.741 -20.082 -20.485 1.00 . A A . 135 SER CB 1 1
20 33932 1 1 67 SER H H 32.288 -19.136 -18.490 1.00 . A A . 135 SER H 1 1
20 33933 1 1 67 SER HA H 31.707 -20.276 -21.123 1.00 . A A . 135 SER HA 1 1
20 33934 1 1 67 SER HB2 H 34.003 -19.130 -20.051 1.00 . A A . 135 SER HB2 1 1
20 33935 1 1 67 SER HB3 H 34.350 -20.859 -20.046 1.00 . A A . 135 SER HB3 1 1
20 33936 1 1 67 SER HG H 34.491 -20.815 -22.140 1.00 . A A . 135 SER HG 1 1
20 33937 1 1 67 SER N N 31.731 -19.419 -19.246 1.00 . A A . 135 SER N 1 1
20 33938 1 1 67 SER O O 32.369 -22.086 -18.519 1.00 . A A . 135 SER O 1 1
20 33939 1 1 67 SER OG O 33.996 -20.035 -21.878 1.00 . A A . 135 SER OG 1 1
20 33940 1 1 68 ILE C C 32.210 -25.027 -21.191 1.00 . A A . 136 ILE C 1 1
20 33941 1 1 68 ILE CA C 31.499 -24.102 -20.209 1.00 . A A . 136 ILE CA 1 1
20 33942 1 1 68 ILE CB C 30.005 -24.475 -20.161 1.00 . A A . 136 ILE CB 1 1
20 33943 1 1 68 ILE CD1 C 28.685 -22.507 -21.091 1.00 . A A . 136 ILE CD1 1 1
20 33944 1 1 68 ILE CG1 C 29.158 -23.238 -19.854 1.00 . A A . 136 ILE CG1 1 1
20 33945 1 1 68 ILE CG2 C 29.763 -25.560 -19.123 1.00 . A A . 136 ILE CG2 1 1
20 33946 1 1 68 ILE H H 31.499 -22.419 -21.492 1.00 . A A . 136 ILE H 1 1
20 33947 1 1 68 ILE HA H 31.918 -24.249 -19.224 1.00 . A A . 136 ILE HA 1 1
20 33948 1 1 68 ILE HB H 29.723 -24.865 -21.127 1.00 . A A . 136 ILE HB 1 1
20 33949 1 1 68 ILE HD11 H 29.212 -22.884 -21.956 1.00 . A A . 136 ILE HD11 1 1
20 33950 1 1 68 ILE HD12 H 27.625 -22.666 -21.220 1.00 . A A . 136 ILE HD12 1 1
20 33951 1 1 68 ILE HD13 H 28.882 -21.451 -20.983 1.00 . A A . 136 ILE HD13 1 1
20 33952 1 1 68 ILE HG12 H 28.287 -23.536 -19.292 1.00 . A A . 136 ILE HG12 1 1
20 33953 1 1 68 ILE HG13 H 29.744 -22.548 -19.263 1.00 . A A . 136 ILE HG13 1 1
20 33954 1 1 68 ILE HG21 H 30.704 -26.015 -18.852 1.00 . A A . 136 ILE HG21 1 1
20 33955 1 1 68 ILE HG22 H 29.307 -25.125 -18.246 1.00 . A A . 136 ILE HG22 1 1
20 33956 1 1 68 ILE HG23 H 29.106 -26.312 -19.535 1.00 . A A . 136 ILE HG23 1 1
20 33957 1 1 68 ILE N N 31.687 -22.704 -20.573 1.00 . A A . 136 ILE N 1 1
20 33958 1 1 68 ILE O O 31.783 -25.183 -22.336 1.00 . A A . 136 ILE O 1 1
20 33959 1 1 69 THR C C 34.120 -27.947 -20.966 1.00 . A A . 137 THR C 1 1
20 33960 1 1 69 THR CA C 34.069 -26.550 -21.574 1.00 . A A . 137 THR CA 1 1
20 33961 1 1 69 THR CB C 35.508 -26.040 -21.781 1.00 . A A . 137 THR CB 1 1
20 33962 1 1 69 THR CG2 C 35.691 -25.493 -23.189 1.00 . A A . 137 THR CG2 1 1
20 33963 1 1 69 THR H H 33.589 -25.475 -19.815 1.00 . A A . 137 THR H 1 1
20 33964 1 1 69 THR HA H 33.587 -26.605 -22.539 1.00 . A A . 137 THR HA 1 1
20 33965 1 1 69 THR HB H 36.190 -26.866 -21.640 1.00 . A A . 137 THR HB 1 1
20 33966 1 1 69 THR HG1 H 35.111 -24.357 -20.832 1.00 . A A . 137 THR HG1 1 1
20 33967 1 1 69 THR HG21 H 35.200 -26.146 -23.895 1.00 . A A . 137 THR HG21 1 1
20 33968 1 1 69 THR HG22 H 35.259 -24.505 -23.250 1.00 . A A . 137 THR HG22 1 1
20 33969 1 1 69 THR HG23 H 36.744 -25.440 -23.420 1.00 . A A . 137 THR HG23 1 1
20 33970 1 1 69 THR N N 33.298 -25.640 -20.736 1.00 . A A . 137 THR N 1 1
20 33971 1 1 69 THR O O 33.865 -28.126 -19.775 1.00 . A A . 137 THR O 1 1
20 33972 1 1 69 THR OG1 O 35.808 -25.018 -20.824 1.00 . A A . 137 THR OG1 1 1
20 33973 1 1 70 ASP C C 35.679 -30.489 -20.336 1.00 . A A . 138 ASP C 1 1
20 33974 1 1 70 ASP CA C 34.538 -30.316 -21.333 1.00 . A A . 138 ASP CA 1 1
20 33975 1 1 70 ASP CB C 34.736 -31.258 -22.522 1.00 . A A . 138 ASP CB 1 1
20 33976 1 1 70 ASP CG C 34.476 -32.707 -22.162 1.00 . A A . 138 ASP CG 1 1
20 33977 1 1 70 ASP H H 34.644 -28.728 -22.730 1.00 . A A . 138 ASP H 1 1
20 33978 1 1 70 ASP HA H 33.608 -30.562 -20.843 1.00 . A A . 138 ASP HA 1 1
20 33979 1 1 70 ASP HB2 H 34.057 -30.976 -23.314 1.00 . A A . 138 ASP HB2 1 1
20 33980 1 1 70 ASP HB3 H 35.752 -31.170 -22.877 1.00 . A A . 138 ASP HB3 1 1
20 33981 1 1 70 ASP N N 34.452 -28.934 -21.791 1.00 . A A . 138 ASP N 1 1
20 33982 1 1 70 ASP O O 36.846 -30.283 -20.672 1.00 . A A . 138 ASP O 1 1
20 33983 1 1 70 ASP OD1 O 34.423 -33.019 -20.954 1.00 . A A . 138 ASP OD1 1 1
20 33984 1 1 70 ASP OD2 O 34.323 -33.530 -23.089 1.00 . A A . 138 ASP OD2 1 1
20 33985 1 1 71 ASP C C 36.984 -29.744 -17.675 1.00 . A A . 139 ASP C 1 1
20 33986 1 1 71 ASP CA C 36.331 -31.066 -18.064 1.00 . A A . 139 ASP CA 1 1
20 33987 1 1 71 ASP CB C 37.398 -32.059 -18.529 1.00 . A A . 139 ASP CB 1 1
20 33988 1 1 71 ASP CG C 36.812 -33.207 -19.327 1.00 . A A . 139 ASP CG 1 1
20 33989 1 1 71 ASP H H 34.388 -31.015 -18.904 1.00 . A A . 139 ASP H 1 1
20 33990 1 1 71 ASP HA H 35.827 -31.472 -17.200 1.00 . A A . 139 ASP HA 1 1
20 33991 1 1 71 ASP HB2 H 38.115 -31.542 -19.150 1.00 . A A . 139 ASP HB2 1 1
20 33992 1 1 71 ASP HB3 H 37.903 -32.466 -17.665 1.00 . A A . 139 ASP HB3 1 1
20 33993 1 1 71 ASP N N 35.335 -30.866 -19.110 1.00 . A A . 139 ASP N 1 1
20 33994 1 1 71 ASP O O 38.117 -29.717 -17.196 1.00 . A A . 139 ASP O 1 1
20 33995 1 1 71 ASP OD1 O 35.988 -33.961 -18.767 1.00 . A A . 139 ASP OD1 1 1
20 33996 1 1 71 ASP OD2 O 37.176 -33.351 -20.513 1.00 . A A . 139 ASP OD2 1 1
20 33997 1 1 72 SER C C 35.687 -26.264 -17.739 1.00 . A A . 140 SER C 1 1
20 33998 1 1 72 SER CA C 36.772 -27.322 -17.561 1.00 . A A . 140 SER CA 1 1
20 33999 1 1 72 SER CB C 37.977 -26.986 -18.443 1.00 . A A . 140 SER CB 1 1
20 34000 1 1 72 SER H H 35.364 -28.735 -18.271 1.00 . A A . 140 SER H 1 1
20 34001 1 1 72 SER HA H 37.085 -27.330 -16.528 1.00 . A A . 140 SER HA 1 1
20 34002 1 1 72 SER HB2 H 38.146 -25.920 -18.427 1.00 . A A . 140 SER HB2 1 1
20 34003 1 1 72 SER HB3 H 38.850 -27.496 -18.063 1.00 . A A . 140 SER HB3 1 1
20 34004 1 1 72 SER HG H 38.577 -27.326 -20.277 1.00 . A A . 140 SER HG 1 1
20 34005 1 1 72 SER N N 36.261 -28.648 -17.886 1.00 . A A . 140 SER N 1 1
20 34006 1 1 72 SER O O 34.993 -26.236 -18.755 1.00 . A A . 140 SER O 1 1
20 34007 1 1 72 SER OG O 37.757 -27.393 -19.783 1.00 . A A . 140 SER OG 1 1
20 34008 1 1 73 ILE C C 35.117 -23.022 -16.257 1.00 . A A . 141 ILE C 1 1
20 34009 1 1 73 ILE CA C 34.550 -24.334 -16.789 1.00 . A A . 141 ILE CA 1 1
20 34010 1 1 73 ILE CB C 33.296 -24.706 -15.975 1.00 . A A . 141 ILE CB 1 1
20 34011 1 1 73 ILE CD1 C 32.546 -25.877 -13.843 1.00 . A A . 141 ILE CD1 1 1
20 34012 1 1 73 ILE CG1 C 33.664 -25.663 -14.839 1.00 . A A . 141 ILE CG1 1 1
20 34013 1 1 73 ILE CG2 C 32.243 -25.329 -16.879 1.00 . A A . 141 ILE CG2 1 1
20 34014 1 1 73 ILE H H 36.132 -25.469 -15.960 1.00 . A A . 141 ILE H 1 1
20 34015 1 1 73 ILE HA H 34.257 -24.196 -17.820 1.00 . A A . 141 ILE HA 1 1
20 34016 1 1 73 ILE HB H 32.885 -23.801 -15.555 1.00 . A A . 141 ILE HB 1 1
20 34017 1 1 73 ILE HD11 H 32.250 -24.927 -13.424 1.00 . A A . 141 ILE HD11 1 1
20 34018 1 1 73 ILE HD12 H 31.702 -26.330 -14.341 1.00 . A A . 141 ILE HD12 1 1
20 34019 1 1 73 ILE HD13 H 32.888 -26.528 -13.052 1.00 . A A . 141 ILE HD13 1 1
20 34020 1 1 73 ILE HG12 H 33.925 -26.623 -15.255 1.00 . A A . 141 ILE HG12 1 1
20 34021 1 1 73 ILE HG13 H 34.514 -25.264 -14.304 1.00 . A A . 141 ILE HG13 1 1
20 34022 1 1 73 ILE HG21 H 32.728 -25.830 -17.704 1.00 . A A . 141 ILE HG21 1 1
20 34023 1 1 73 ILE HG22 H 31.663 -26.044 -16.316 1.00 . A A . 141 ILE HG22 1 1
20 34024 1 1 73 ILE HG23 H 31.592 -24.557 -17.260 1.00 . A A . 141 ILE HG23 1 1
20 34025 1 1 73 ILE N N 35.549 -25.395 -16.743 1.00 . A A . 141 ILE N 1 1
20 34026 1 1 73 ILE O O 35.882 -23.009 -15.293 1.00 . A A . 141 ILE O 1 1
20 34027 1 1 74 VAL C C 34.087 -19.807 -15.808 1.00 . A A . 142 VAL C 1 1
20 34028 1 1 74 VAL CA C 35.201 -20.600 -16.481 1.00 . A A . 142 VAL CA 1 1
20 34029 1 1 74 VAL CB C 35.736 -19.795 -17.681 1.00 . A A . 142 VAL CB 1 1
20 34030 1 1 74 VAL CG1 C 36.361 -18.490 -17.212 1.00 . A A . 142 VAL CG1 1 1
20 34031 1 1 74 VAL CG2 C 36.738 -20.622 -18.472 1.00 . A A . 142 VAL CG2 1 1
20 34032 1 1 74 VAL H H 34.122 -21.993 -17.653 1.00 . A A . 142 VAL H 1 1
20 34033 1 1 74 VAL HA H 36.009 -20.736 -15.777 1.00 . A A . 142 VAL HA 1 1
20 34034 1 1 74 VAL HB H 34.905 -19.558 -18.329 1.00 . A A . 142 VAL HB 1 1
20 34035 1 1 74 VAL HG11 H 36.668 -18.587 -16.181 1.00 . A A . 142 VAL HG11 1 1
20 34036 1 1 74 VAL HG12 H 37.222 -18.263 -17.825 1.00 . A A . 142 VAL HG12 1 1
20 34037 1 1 74 VAL HG13 H 35.638 -17.693 -17.300 1.00 . A A . 142 VAL HG13 1 1
20 34038 1 1 74 VAL HG21 H 36.931 -21.548 -17.950 1.00 . A A . 142 VAL HG21 1 1
20 34039 1 1 74 VAL HG22 H 36.333 -20.839 -19.451 1.00 . A A . 142 VAL HG22 1 1
20 34040 1 1 74 VAL HG23 H 37.658 -20.069 -18.578 1.00 . A A . 142 VAL HG23 1 1
20 34041 1 1 74 VAL N N 34.734 -21.918 -16.891 1.00 . A A . 142 VAL N 1 1
20 34042 1 1 74 VAL O O 33.060 -19.513 -16.422 1.00 . A A . 142 VAL O 1 1
20 34043 1 1 75 LEU C C 33.977 -17.591 -12.979 1.00 . A A . 143 LEU C 1 1
20 34044 1 1 75 LEU CA C 33.308 -18.701 -13.783 1.00 . A A . 143 LEU CA 1 1
20 34045 1 1 75 LEU CB C 32.531 -19.628 -12.847 1.00 . A A . 143 LEU CB 1 1
20 34046 1 1 75 LEU CD1 C 32.416 -21.008 -10.758 1.00 . A A . 143 LEU CD1 1 1
20 34047 1 1 75 LEU CD2 C 34.638 -20.369 -11.710 1.00 . A A . 143 LEU CD2 1 1
20 34048 1 1 75 LEU CG C 33.194 -19.936 -11.504 1.00 . A A . 143 LEU CG 1 1
20 34049 1 1 75 LEU H H 35.132 -19.724 -14.106 1.00 . A A . 143 LEU H 1 1
20 34050 1 1 75 LEU HA H 32.621 -18.255 -14.487 1.00 . A A . 143 LEU HA 1 1
20 34051 1 1 75 LEU HB2 H 31.575 -19.168 -12.646 1.00 . A A . 143 LEU HB2 1 1
20 34052 1 1 75 LEU HB3 H 32.376 -20.565 -13.364 1.00 . A A . 143 LEU HB3 1 1
20 34053 1 1 75 LEU HD11 H 31.471 -21.178 -11.254 1.00 . A A . 143 LEU HD11 1 1
20 34054 1 1 75 LEU HD12 H 32.986 -21.925 -10.746 1.00 . A A . 143 LEU HD12 1 1
20 34055 1 1 75 LEU HD13 H 32.237 -20.682 -9.744 1.00 . A A . 143 LEU HD13 1 1
20 34056 1 1 75 LEU HD21 H 34.721 -20.920 -12.636 1.00 . A A . 143 LEU HD21 1 1
20 34057 1 1 75 LEU HD22 H 35.273 -19.496 -11.754 1.00 . A A . 143 LEU HD22 1 1
20 34058 1 1 75 LEU HD23 H 34.947 -20.997 -10.888 1.00 . A A . 143 LEU HD23 1 1
20 34059 1 1 75 LEU HG H 33.196 -19.041 -10.897 1.00 . A A . 143 LEU HG 1 1
20 34060 1 1 75 LEU N N 34.295 -19.462 -14.542 1.00 . A A . 143 LEU N 1 1
20 34061 1 1 75 LEU O O 35.202 -17.535 -12.880 1.00 . A A . 143 LEU O 1 1
20 34062 1 1 76 ASN C C 33.042 -15.594 -10.218 1.00 . A A . 144 ASN C 1 1
20 34063 1 1 76 ASN CA C 33.676 -15.604 -11.606 1.00 . A A . 144 ASN CA 1 1
20 34064 1 1 76 ASN CB C 33.408 -14.273 -12.311 1.00 . A A . 144 ASN CB 1 1
20 34065 1 1 76 ASN CG C 31.981 -14.162 -12.815 1.00 . A A . 144 ASN CG 1 1
20 34066 1 1 76 ASN H H 32.195 -16.809 -12.519 1.00 . A A . 144 ASN H 1 1
20 34067 1 1 76 ASN HA H 34.742 -15.737 -11.501 1.00 . A A . 144 ASN HA 1 1
20 34068 1 1 76 ASN HB2 H 33.588 -13.463 -11.619 1.00 . A A . 144 ASN HB2 1 1
20 34069 1 1 76 ASN HB3 H 34.076 -14.177 -13.154 1.00 . A A . 144 ASN HB3 1 1
20 34070 1 1 76 ASN HD21 H 32.543 -14.784 -14.618 1.00 . A A . 144 ASN HD21 1 1
20 34071 1 1 76 ASN HD22 H 30.862 -14.429 -14.436 1.00 . A A . 144 ASN HD22 1 1
20 34072 1 1 76 ASN N N 33.163 -16.712 -12.404 1.00 . A A . 144 ASN N 1 1
20 34073 1 1 76 ASN ND2 N 31.775 -14.492 -14.084 1.00 . A A . 144 ASN ND2 1 1
20 34074 1 1 76 ASN O O 31.887 -15.202 -10.056 1.00 . A A . 144 ASN O 1 1
20 34075 1 1 76 ASN OD1 O 31.076 -13.785 -12.070 1.00 . A A . 144 ASN OD1 1 1
20 34076 1 1 77 GLU C C 33.527 -14.723 -7.156 1.00 . A A . 145 GLU C 1 1
20 34077 1 1 77 GLU CA C 33.319 -16.067 -7.847 1.00 . A A . 145 GLU CA 1 1
20 34078 1 1 77 GLU CB C 34.031 -17.172 -7.063 1.00 . A A . 145 GLU CB 1 1
20 34079 1 1 77 GLU CD C 32.436 -17.430 -5.121 1.00 . A A . 145 GLU CD 1 1
20 34080 1 1 77 GLU CG C 33.842 -17.068 -5.559 1.00 . A A . 145 GLU CG 1 1
20 34081 1 1 77 GLU H H 34.720 -16.326 -9.413 1.00 . A A . 145 GLU H 1 1
20 34082 1 1 77 GLU HA H 32.262 -16.284 -7.877 1.00 . A A . 145 GLU HA 1 1
20 34083 1 1 77 GLU HB2 H 33.651 -18.129 -7.388 1.00 . A A . 145 GLU HB2 1 1
20 34084 1 1 77 GLU HB3 H 35.088 -17.123 -7.275 1.00 . A A . 145 GLU HB3 1 1
20 34085 1 1 77 GLU HG2 H 34.536 -17.737 -5.074 1.00 . A A . 145 GLU HG2 1 1
20 34086 1 1 77 GLU HG3 H 34.049 -16.053 -5.252 1.00 . A A . 145 GLU HG3 1 1
20 34087 1 1 77 GLU N N 33.807 -16.027 -9.221 1.00 . A A . 145 GLU N 1 1
20 34088 1 1 77 GLU O O 34.619 -14.155 -7.192 1.00 . A A . 145 GLU O 1 1
20 34089 1 1 77 GLU OE1 O 31.611 -17.772 -5.994 1.00 . A A . 145 GLU OE1 1 1
20 34090 1 1 77 GLU OE2 O 32.160 -17.371 -3.904 1.00 . A A . 145 GLU OE2 1 1
20 34091 1 1 78 LEU C C 32.594 -13.147 -4.319 1.00 . A A . 146 LEU C 1 1
20 34092 1 1 78 LEU CA C 32.535 -12.939 -5.829 1.00 . A A . 146 LEU CA 1 1
20 34093 1 1 78 LEU CB C 31.324 -12.077 -6.189 1.00 . A A . 146 LEU CB 1 1
20 34094 1 1 78 LEU CD1 C 31.390 -11.450 -8.615 1.00 . A A . 146 LEU CD1 1 1
20 34095 1 1 78 LEU CD2 C 30.655 -9.772 -6.912 1.00 . A A . 146 LEU CD2 1 1
20 34096 1 1 78 LEU CG C 31.577 -10.950 -7.191 1.00 . A A . 146 LEU CG 1 1
20 34097 1 1 78 LEU H H 31.627 -14.716 -6.535 1.00 . A A . 146 LEU H 1 1
20 34098 1 1 78 LEU HA H 33.434 -12.433 -6.147 1.00 . A A . 146 LEU HA 1 1
20 34099 1 1 78 LEU HB2 H 30.568 -12.725 -6.605 1.00 . A A . 146 LEU HB2 1 1
20 34100 1 1 78 LEU HB3 H 30.952 -11.633 -5.277 1.00 . A A . 146 LEU HB3 1 1
20 34101 1 1 78 LEU HD11 H 30.417 -11.908 -8.711 1.00 . A A . 146 LEU HD11 1 1
20 34102 1 1 78 LEU HD12 H 31.466 -10.619 -9.301 1.00 . A A . 146 LEU HD12 1 1
20 34103 1 1 78 LEU HD13 H 32.155 -12.178 -8.844 1.00 . A A . 146 LEU HD13 1 1
20 34104 1 1 78 LEU HD21 H 29.665 -10.136 -6.681 1.00 . A A . 146 LEU HD21 1 1
20 34105 1 1 78 LEU HD22 H 31.036 -9.206 -6.074 1.00 . A A . 146 LEU HD22 1 1
20 34106 1 1 78 LEU HD23 H 30.610 -9.136 -7.784 1.00 . A A . 146 LEU HD23 1 1
20 34107 1 1 78 LEU HG H 32.598 -10.608 -7.089 1.00 . A A . 146 LEU HG 1 1
20 34108 1 1 78 LEU N N 32.470 -14.218 -6.529 1.00 . A A . 146 LEU N 1 1
20 34109 1 1 78 LEU O O 31.737 -13.814 -3.740 1.00 . A A . 146 LEU O 1 1
20 34110 1 1 79 ILE C C 34.468 -11.457 -1.668 1.00 . A A . 147 ILE C 1 1
20 34111 1 1 79 ILE CA C 33.780 -12.689 -2.245 1.00 . A A . 147 ILE CA 1 1
20 34112 1 1 79 ILE CB C 34.600 -13.940 -1.876 1.00 . A A . 147 ILE CB 1 1
20 34113 1 1 79 ILE CD1 C 36.535 -13.248 -3.376 1.00 . A A . 147 ILE CD1 1 1
20 34114 1 1 79 ILE CG1 C 35.532 -14.324 -3.027 1.00 . A A . 147 ILE CG1 1 1
20 34115 1 1 79 ILE CG2 C 33.674 -15.096 -1.528 1.00 . A A . 147 ILE CG2 1 1
20 34116 1 1 79 ILE H H 34.262 -12.051 -4.204 1.00 . A A . 147 ILE H 1 1
20 34117 1 1 79 ILE HA H 32.799 -12.782 -1.801 1.00 . A A . 147 ILE HA 1 1
20 34118 1 1 79 ILE HB H 35.192 -13.711 -1.003 1.00 . A A . 147 ILE HB 1 1
20 34119 1 1 79 ILE HD11 H 36.761 -12.666 -2.494 1.00 . A A . 147 ILE HD11 1 1
20 34120 1 1 79 ILE HD12 H 37.441 -13.706 -3.745 1.00 . A A . 147 ILE HD12 1 1
20 34121 1 1 79 ILE HD13 H 36.122 -12.602 -4.136 1.00 . A A . 147 ILE HD13 1 1
20 34122 1 1 79 ILE HG12 H 36.080 -15.213 -2.757 1.00 . A A . 147 ILE HG12 1 1
20 34123 1 1 79 ILE HG13 H 34.939 -14.525 -3.908 1.00 . A A . 147 ILE HG13 1 1
20 34124 1 1 79 ILE HG21 H 32.812 -15.075 -2.178 1.00 . A A . 147 ILE HG21 1 1
20 34125 1 1 79 ILE HG22 H 34.200 -16.030 -1.657 1.00 . A A . 147 ILE HG22 1 1
20 34126 1 1 79 ILE HG23 H 33.351 -15.003 -0.502 1.00 . A A . 147 ILE HG23 1 1
20 34127 1 1 79 ILE N N 33.611 -12.570 -3.688 1.00 . A A . 147 ILE N 1 1
20 34128 1 1 79 ILE O O 35.347 -10.872 -2.299 1.00 . A A . 147 ILE O 1 1
20 34129 1 1 80 GLU C C 36.136 -10.094 0.423 1.00 . A A . 148 GLU C 1 1
20 34130 1 1 80 GLU CA C 34.639 -9.905 0.199 1.00 . A A . 148 GLU CA 1 1
20 34131 1 1 80 GLU CB C 33.940 -9.652 1.536 1.00 . A A . 148 GLU CB 1 1
20 34132 1 1 80 GLU CD C 32.192 -8.324 2.786 1.00 . A A . 148 GLU CD 1 1
20 34133 1 1 80 GLU CG C 32.738 -8.728 1.430 1.00 . A A . 148 GLU CG 1 1
20 34134 1 1 80 GLU H H 33.355 -11.575 -0.010 1.00 . A A . 148 GLU H 1 1
20 34135 1 1 80 GLU HA H 34.489 -9.049 -0.442 1.00 . A A . 148 GLU HA 1 1
20 34136 1 1 80 GLU HB2 H 33.608 -10.597 1.940 1.00 . A A . 148 GLU HB2 1 1
20 34137 1 1 80 GLU HB3 H 34.649 -9.209 2.220 1.00 . A A . 148 GLU HB3 1 1
20 34138 1 1 80 GLU HG2 H 33.032 -7.836 0.897 1.00 . A A . 148 GLU HG2 1 1
20 34139 1 1 80 GLU HG3 H 31.958 -9.235 0.881 1.00 . A A . 148 GLU HG3 1 1
20 34140 1 1 80 GLU N N 34.061 -11.068 -0.463 1.00 . A A . 148 GLU N 1 1
20 34141 1 1 80 GLU O O 36.597 -11.200 0.706 1.00 . A A . 148 GLU O 1 1
20 34142 1 1 80 GLU OE1 O 32.716 -8.813 3.808 1.00 . A A . 148 GLU OE1 1 1
20 34143 1 1 80 GLU OE2 O 31.240 -7.516 2.824 1.00 . A A . 148 GLU OE2 1 1
20 34144 1 1 81 ASP C C 38.827 -7.810 1.215 1.00 . A A . 149 ASP C 1 1
20 34145 1 1 81 ASP CA C 38.335 -9.053 0.481 1.00 . A A . 149 ASP CA 1 1
20 34146 1 1 81 ASP CB C 39.044 -9.178 -0.869 1.00 . A A . 149 ASP CB 1 1
20 34147 1 1 81 ASP CG C 40.220 -10.133 -0.820 1.00 . A A . 149 ASP CG 1 1
20 34148 1 1 81 ASP H H 36.464 -8.155 0.066 1.00 . A A . 149 ASP H 1 1
20 34149 1 1 81 ASP HA H 38.565 -9.923 1.079 1.00 . A A . 149 ASP HA 1 1
20 34150 1 1 81 ASP HB2 H 38.340 -9.539 -1.605 1.00 . A A . 149 ASP HB2 1 1
20 34151 1 1 81 ASP HB3 H 39.405 -8.205 -1.169 1.00 . A A . 149 ASP HB3 1 1
20 34152 1 1 81 ASP N N 36.890 -9.008 0.293 1.00 . A A . 149 ASP N 1 1
20 34153 1 1 81 ASP O O 38.036 -7.063 1.791 1.00 . A A . 149 ASP O 1 1
20 34154 1 1 81 ASP OD1 O 40.046 -11.263 -0.316 1.00 . A A . 149 ASP OD1 1 1
20 34155 1 1 81 ASP OD2 O 41.313 -9.752 -1.286 1.00 . A A . 149 ASP OD2 1 1
20 34156 1 1 82 SER C C 40.100 -5.144 1.373 1.00 . A A . 150 SER C 1 1
20 34157 1 1 82 SER CA C 40.736 -6.443 1.858 1.00 . A A . 150 SER CA 1 1
20 34158 1 1 82 SER CB C 42.245 -6.410 1.608 1.00 . A A . 150 SER CB 1 1
20 34159 1 1 82 SER H H 40.718 -8.225 0.715 1.00 . A A . 150 SER H 1 1
20 34160 1 1 82 SER HA H 40.557 -6.545 2.918 1.00 . A A . 150 SER HA 1 1
20 34161 1 1 82 SER HB2 H 42.600 -7.413 1.427 1.00 . A A . 150 SER HB2 1 1
20 34162 1 1 82 SER HB3 H 42.451 -5.793 0.745 1.00 . A A . 150 SER HB3 1 1
20 34163 1 1 82 SER HG H 42.523 -6.188 3.535 1.00 . A A . 150 SER HG 1 1
20 34164 1 1 82 SER N N 40.138 -7.594 1.191 1.00 . A A . 150 SER N 1 1
20 34165 1 1 82 SER O O 40.149 -4.121 2.058 1.00 . A A . 150 SER O 1 1
20 34166 1 1 82 SER OG O 42.935 -5.877 2.726 1.00 . A A . 150 SER OG 1 1
20 34167 1 1 83 THR C C 37.634 -3.609 0.419 1.00 . A A . 151 THR C 1 1
20 34168 1 1 83 THR CA C 38.859 -4.018 -0.392 1.00 . A A . 151 THR CA 1 1
20 34169 1 1 83 THR CB C 38.433 -4.273 -1.850 1.00 . A A . 151 THR CB 1 1
20 34170 1 1 83 THR CG2 C 38.531 -2.998 -2.673 1.00 . A A . 151 THR CG2 1 1
20 34171 1 1 83 THR H H 39.498 -6.035 -0.312 1.00 . A A . 151 THR H 1 1
20 34172 1 1 83 THR HA H 39.572 -3.207 -0.383 1.00 . A A . 151 THR HA 1 1
20 34173 1 1 83 THR HB H 37.406 -4.610 -1.856 1.00 . A A . 151 THR HB 1 1
20 34174 1 1 83 THR HG1 H 39.270 -5.184 -3.387 1.00 . A A . 151 THR HG1 1 1
20 34175 1 1 83 THR HG21 H 38.598 -2.147 -2.012 1.00 . A A . 151 THR HG21 1 1
20 34176 1 1 83 THR HG22 H 39.411 -3.039 -3.297 1.00 . A A . 151 THR HG22 1 1
20 34177 1 1 83 THR HG23 H 37.653 -2.902 -3.295 1.00 . A A . 151 THR HG23 1 1
20 34178 1 1 83 THR N N 39.503 -5.191 0.186 1.00 . A A . 151 THR N 1 1
20 34179 1 1 83 THR O O 37.090 -2.521 0.232 1.00 . A A . 151 THR O 1 1
20 34180 1 1 83 THR OG1 O 39.261 -5.287 -2.432 1.00 . A A . 151 THR OG1 1 1
20 34181 1 1 84 GLY C C 34.741 -4.410 1.407 1.00 . A A . 152 GLY C 1 1
20 34182 1 1 84 GLY CA C 36.048 -4.198 2.146 1.00 . A A . 152 GLY CA 1 1
20 34183 1 1 84 GLY H H 37.679 -5.339 1.425 1.00 . A A . 152 GLY H 1 1
20 34184 1 1 84 GLY HA2 H 36.101 -3.169 2.472 1.00 . A A . 152 GLY HA2 1 1
20 34185 1 1 84 GLY HA3 H 36.068 -4.841 3.013 1.00 . A A . 152 GLY HA3 1 1
20 34186 1 1 84 GLY N N 37.205 -4.487 1.320 1.00 . A A . 152 GLY N 1 1
20 34187 1 1 84 GLY O O 33.682 -3.992 1.874 1.00 . A A . 152 GLY O 1 1
20 34188 1 1 85 ASN C C 33.819 -6.575 -1.409 1.00 . A A . 153 ASN C 1 1
20 34189 1 1 85 ASN CA C 33.629 -5.325 -0.555 1.00 . A A . 153 ASN CA 1 1
20 34190 1 1 85 ASN CB C 33.317 -4.124 -1.451 1.00 . A A . 153 ASN CB 1 1
20 34191 1 1 85 ASN CG C 33.829 -4.310 -2.867 1.00 . A A . 153 ASN CG 1 1
20 34192 1 1 85 ASN H H 35.689 -5.368 -0.070 1.00 . A A . 153 ASN H 1 1
20 34193 1 1 85 ASN HA H 32.801 -5.485 0.118 1.00 . A A . 153 ASN HA 1 1
20 34194 1 1 85 ASN HB2 H 32.247 -3.982 -1.492 1.00 . A A . 153 ASN HB2 1 1
20 34195 1 1 85 ASN HB3 H 33.778 -3.241 -1.034 1.00 . A A . 153 ASN HB3 1 1
20 34196 1 1 85 ASN HD21 H 32.114 -5.165 -3.400 1.00 . A A . 153 ASN HD21 1 1
20 34197 1 1 85 ASN HD22 H 33.303 -5.025 -4.645 1.00 . A A . 153 ASN HD22 1 1
20 34198 1 1 85 ASN N N 34.816 -5.060 0.250 1.00 . A A . 153 ASN N 1 1
20 34199 1 1 85 ASN ND2 N 32.998 -4.892 -3.724 1.00 . A A . 153 ASN ND2 1 1
20 34200 1 1 85 ASN O O 34.942 -6.928 -1.769 1.00 . A A . 153 ASN O 1 1
20 34201 1 1 85 ASN OD1 O 34.957 -3.936 -3.185 1.00 . A A . 153 ASN OD1 1 1
20 34202 1 1 86 TRP C C 33.477 -8.192 -3.863 1.00 . A A . 154 TRP C 1 1
20 34203 1 1 86 TRP CA C 32.760 -8.449 -2.542 1.00 . A A . 154 TRP CA 1 1
20 34204 1 1 86 TRP CB C 31.344 -8.963 -2.808 1.00 . A A . 154 TRP CB 1 1
20 34205 1 1 86 TRP CD1 C 29.543 -7.786 -1.415 1.00 . A A . 154 TRP CD1 1 1
20 34206 1 1 86 TRP CD2 C 29.841 -6.918 -3.458 1.00 . A A . 154 TRP CD2 1 1
20 34207 1 1 86 TRP CE2 C 28.832 -6.186 -2.802 1.00 . A A . 154 TRP CE2 1 1
20 34208 1 1 86 TRP CE3 C 30.201 -6.552 -4.758 1.00 . A A . 154 TRP CE3 1 1
20 34209 1 1 86 TRP CG C 30.282 -7.936 -2.553 1.00 . A A . 154 TRP CG 1 1
20 34210 1 1 86 TRP CH2 C 28.553 -4.776 -4.676 1.00 . A A . 154 TRP CH2 1 1
20 34211 1 1 86 TRP CZ2 C 28.180 -5.113 -3.403 1.00 . A A . 154 TRP CZ2 1 1
20 34212 1 1 86 TRP CZ3 C 29.553 -5.486 -5.353 1.00 . A A . 154 TRP CZ3 1 1
20 34213 1 1 86 TRP H H 31.848 -6.907 -1.413 1.00 . A A . 154 TRP H 1 1
20 34214 1 1 86 TRP HA H 33.307 -9.198 -1.989 1.00 . A A . 154 TRP HA 1 1
20 34215 1 1 86 TRP HB2 H 31.267 -9.273 -3.839 1.00 . A A . 154 TRP HB2 1 1
20 34216 1 1 86 TRP HB3 H 31.150 -9.810 -2.165 1.00 . A A . 154 TRP HB3 1 1
20 34217 1 1 86 TRP HD1 H 29.641 -8.410 -0.540 1.00 . A A . 154 TRP HD1 1 1
20 34218 1 1 86 TRP HE1 H 28.032 -6.430 -0.878 1.00 . A A . 154 TRP HE1 1 1
20 34219 1 1 86 TRP HE3 H 30.969 -7.086 -5.296 1.00 . A A . 154 TRP HE3 1 1
20 34220 1 1 86 TRP HH2 H 28.073 -3.951 -5.180 1.00 . A A . 154 TRP HH2 1 1
20 34221 1 1 86 TRP HZ2 H 27.408 -4.555 -2.894 1.00 . A A . 154 TRP HZ2 1 1
20 34222 1 1 86 TRP HZ3 H 29.817 -5.189 -6.357 1.00 . A A . 154 TRP HZ3 1 1
20 34223 1 1 86 TRP N N 32.715 -7.239 -1.730 1.00 . A A . 154 TRP N 1 1
20 34224 1 1 86 TRP NE1 N 28.668 -6.736 -1.558 1.00 . A A . 154 TRP NE1 1 1
20 34225 1 1 86 TRP O O 33.035 -7.376 -4.672 1.00 . A A . 154 TRP O 1 1
20 34226 1 1 87 VAL C C 35.156 -9.931 -6.233 1.00 . A A . 155 VAL C 1 1
20 34227 1 1 87 VAL CA C 35.362 -8.743 -5.301 1.00 . A A . 155 VAL CA 1 1
20 34228 1 1 87 VAL CB C 36.865 -8.597 -4.997 1.00 . A A . 155 VAL CB 1 1
20 34229 1 1 87 VAL CG1 C 37.107 -7.439 -4.041 1.00 . A A . 155 VAL CG1 1 1
20 34230 1 1 87 VAL CG2 C 37.422 -9.893 -4.429 1.00 . A A . 155 VAL CG2 1 1
20 34231 1 1 87 VAL H H 34.887 -9.530 -3.394 1.00 . A A . 155 VAL H 1 1
20 34232 1 1 87 VAL HA H 35.028 -7.844 -5.799 1.00 . A A . 155 VAL HA 1 1
20 34233 1 1 87 VAL HB H 37.380 -8.383 -5.923 1.00 . A A . 155 VAL HB 1 1
20 34234 1 1 87 VAL HG11 H 36.542 -6.578 -4.368 1.00 . A A . 155 VAL HG11 1 1
20 34235 1 1 87 VAL HG12 H 36.790 -7.720 -3.048 1.00 . A A . 155 VAL HG12 1 1
20 34236 1 1 87 VAL HG13 H 38.159 -7.195 -4.029 1.00 . A A . 155 VAL HG13 1 1
20 34237 1 1 87 VAL HG21 H 36.606 -10.538 -4.136 1.00 . A A . 155 VAL HG21 1 1
20 34238 1 1 87 VAL HG22 H 38.020 -10.388 -5.179 1.00 . A A . 155 VAL HG22 1 1
20 34239 1 1 87 VAL HG23 H 38.034 -9.674 -3.567 1.00 . A A . 155 VAL HG23 1 1
20 34240 1 1 87 VAL N N 34.585 -8.894 -4.076 1.00 . A A . 155 VAL N 1 1
20 34241 1 1 87 VAL O O 35.173 -11.083 -5.800 1.00 . A A . 155 VAL O 1 1
20 34242 1 1 88 SER C C 36.075 -11.322 -8.925 1.00 . A A . 156 SER C 1 1
20 34243 1 1 88 SER CA C 34.750 -10.688 -8.510 1.00 . A A . 156 SER CA 1 1
20 34244 1 1 88 SER CB C 34.040 -10.116 -9.739 1.00 . A A . 156 SER CB 1 1
20 34245 1 1 88 SER H H 34.961 -8.705 -7.800 1.00 . A A . 156 SER H 1 1
20 34246 1 1 88 SER HA H 34.125 -11.448 -8.065 1.00 . A A . 156 SER HA 1 1
20 34247 1 1 88 SER HB2 H 33.747 -10.925 -10.391 1.00 . A A . 156 SER HB2 1 1
20 34248 1 1 88 SER HB3 H 33.161 -9.573 -9.422 1.00 . A A . 156 SER HB3 1 1
20 34249 1 1 88 SER HG H 34.362 -8.545 -10.863 1.00 . A A . 156 SER HG 1 1
20 34250 1 1 88 SER N N 34.963 -9.643 -7.516 1.00 . A A . 156 SER N 1 1
20 34251 1 1 88 SER O O 37.000 -10.631 -9.350 1.00 . A A . 156 SER O 1 1
20 34252 1 1 88 SER OG O 34.888 -9.236 -10.455 1.00 . A A . 156 SER OG 1 1
20 34253 1 1 89 ARG C C 37.084 -14.388 -10.256 1.00 . A A . 157 ARG C 1 1
20 34254 1 1 89 ARG CA C 37.369 -13.370 -9.156 1.00 . A A . 157 ARG CA 1 1
20 34255 1 1 89 ARG CB C 37.947 -14.078 -7.929 1.00 . A A . 157 ARG CB 1 1
20 34256 1 1 89 ARG CD C 40.405 -13.737 -8.324 1.00 . A A . 157 ARG CD 1 1
20 34257 1 1 89 ARG CG C 39.283 -14.754 -8.189 1.00 . A A . 157 ARG CG 1 1
20 34258 1 1 89 ARG CZ C 42.826 -13.733 -8.754 1.00 . A A . 157 ARG CZ 1 1
20 34259 1 1 89 ARG H H 35.386 -13.139 -8.451 1.00 . A A . 157 ARG H 1 1
20 34260 1 1 89 ARG HA H 38.090 -12.655 -9.521 1.00 . A A . 157 ARG HA 1 1
20 34261 1 1 89 ARG HB2 H 38.083 -13.353 -7.140 1.00 . A A . 157 ARG HB2 1 1
20 34262 1 1 89 ARG HB3 H 37.246 -14.830 -7.598 1.00 . A A . 157 ARG HB3 1 1
20 34263 1 1 89 ARG HD2 H 40.107 -12.984 -9.038 1.00 . A A . 157 ARG HD2 1 1
20 34264 1 1 89 ARG HD3 H 40.570 -13.274 -7.362 1.00 . A A . 157 ARG HD3 1 1
20 34265 1 1 89 ARG HE H 41.607 -15.271 -9.111 1.00 . A A . 157 ARG HE 1 1
20 34266 1 1 89 ARG HG2 H 39.508 -15.415 -7.365 1.00 . A A . 157 ARG HG2 1 1
20 34267 1 1 89 ARG HG3 H 39.215 -15.326 -9.103 1.00 . A A . 157 ARG HG3 1 1
20 34268 1 1 89 ARG HH11 H 42.097 -12.015 -7.981 1.00 . A A . 157 ARG HH11 1 1
20 34269 1 1 89 ARG HH12 H 43.802 -12.026 -8.289 1.00 . A A . 157 ARG HH12 1 1
20 34270 1 1 89 ARG HH21 H 43.850 -15.298 -9.520 1.00 . A A . 157 ARG HH21 1 1
20 34271 1 1 89 ARG HH22 H 44.798 -13.893 -9.165 1.00 . A A . 157 ARG HH22 1 1
20 34272 1 1 89 ARG N N 36.158 -12.642 -8.796 1.00 . A A . 157 ARG N 1 1
20 34273 1 1 89 ARG NE N 41.650 -14.352 -8.775 1.00 . A A . 157 ARG NE 1 1
20 34274 1 1 89 ARG NH1 N 42.915 -12.489 -8.305 1.00 . A A . 157 ARG NH1 1 1
20 34275 1 1 89 ARG NH2 N 43.914 -14.360 -9.182 1.00 . A A . 157 ARG NH2 1 1
20 34276 1 1 89 ARG O O 36.458 -15.421 -10.016 1.00 . A A . 157 ARG O 1 1
20 34277 1 1 90 LYS C C 38.441 -16.039 -12.668 1.00 . A A . 158 LYS C 1 1
20 34278 1 1 90 LYS CA C 37.346 -14.978 -12.604 1.00 . A A . 158 LYS CA 1 1
20 34279 1 1 90 LYS CB C 37.323 -14.174 -13.906 1.00 . A A . 158 LYS CB 1 1
20 34280 1 1 90 LYS CD C 37.343 -14.489 -16.398 1.00 . A A . 158 LYS CD 1 1
20 34281 1 1 90 LYS CE C 36.470 -13.457 -17.095 1.00 . A A . 158 LYS CE 1 1
20 34282 1 1 90 LYS CG C 36.732 -14.935 -15.080 1.00 . A A . 158 LYS CG 1 1
20 34283 1 1 90 LYS H H 38.040 -13.251 -11.594 1.00 . A A . 158 LYS H 1 1
20 34284 1 1 90 LYS HA H 36.393 -15.469 -12.477 1.00 . A A . 158 LYS HA 1 1
20 34285 1 1 90 LYS HB2 H 36.738 -13.280 -13.752 1.00 . A A . 158 LYS HB2 1 1
20 34286 1 1 90 LYS HB3 H 38.336 -13.893 -14.159 1.00 . A A . 158 LYS HB3 1 1
20 34287 1 1 90 LYS HD2 H 38.313 -14.054 -16.207 1.00 . A A . 158 LYS HD2 1 1
20 34288 1 1 90 LYS HD3 H 37.453 -15.349 -17.043 1.00 . A A . 158 LYS HD3 1 1
20 34289 1 1 90 LYS HE2 H 36.461 -13.668 -18.153 1.00 . A A . 158 LYS HE2 1 1
20 34290 1 1 90 LYS HE3 H 35.466 -13.530 -16.704 1.00 . A A . 158 LYS HE3 1 1
20 34291 1 1 90 LYS HG2 H 36.923 -15.990 -14.946 1.00 . A A . 158 LYS HG2 1 1
20 34292 1 1 90 LYS HG3 H 35.666 -14.761 -15.110 1.00 . A A . 158 LYS HG3 1 1
20 34293 1 1 90 LYS HZ1 H 38.013 -12.070 -16.849 1.00 . A A . 158 LYS HZ1 1 1
20 34294 1 1 90 LYS HZ2 H 36.661 -11.454 -17.659 1.00 . A A . 158 LYS HZ2 1 1
20 34295 1 1 90 LYS HZ3 H 36.609 -11.693 -15.985 1.00 . A A . 158 LYS HZ3 1 1
20 34296 1 1 90 LYS N N 37.549 -14.090 -11.465 1.00 . A A . 158 LYS N 1 1
20 34297 1 1 90 LYS NZ N 36.973 -12.071 -16.882 1.00 . A A . 158 LYS NZ 1 1
20 34298 1 1 90 LYS O O 39.626 -15.729 -12.553 1.00 . A A . 158 LYS O 1 1
20 34299 1 1 91 ALA C C 38.344 -19.616 -13.592 1.00 . A A . 159 ALA C 1 1
20 34300 1 1 91 ALA CA C 38.981 -18.396 -12.936 1.00 . A A . 159 ALA CA 1 1
20 34301 1 1 91 ALA CB C 39.502 -18.750 -11.551 1.00 . A A . 159 ALA CB 1 1
20 34302 1 1 91 ALA H H 37.076 -17.475 -12.937 1.00 . A A . 159 ALA H 1 1
20 34303 1 1 91 ALA HA H 39.819 -18.073 -13.537 1.00 . A A . 159 ALA HA 1 1
20 34304 1 1 91 ALA HB1 H 39.856 -17.855 -11.060 1.00 . A A . 159 ALA HB1 1 1
20 34305 1 1 91 ALA HB2 H 38.705 -19.189 -10.968 1.00 . A A . 159 ALA HB2 1 1
20 34306 1 1 91 ALA HB3 H 40.314 -19.456 -11.641 1.00 . A A . 159 ALA HB3 1 1
20 34307 1 1 91 ALA N N 38.035 -17.291 -12.853 1.00 . A A . 159 ALA N 1 1
20 34308 1 1 91 ALA O O 37.127 -19.792 -13.545 1.00 . A A . 159 ALA O 1 1
20 34309 1 1 92 GLU C C 39.105 -22.910 -14.101 1.00 . A A . 160 GLU C 1 1
20 34310 1 1 92 GLU CA C 38.690 -21.659 -14.869 1.00 . A A . 160 GLU CA 1 1
20 34311 1 1 92 GLU CB C 39.224 -21.725 -16.301 1.00 . A A . 160 GLU CB 1 1
20 34312 1 1 92 GLU CD C 39.191 -22.974 -18.497 1.00 . A A . 160 GLU CD 1 1
20 34313 1 1 92 GLU CG C 38.911 -23.033 -17.008 1.00 . A A . 160 GLU CG 1 1
20 34314 1 1 92 GLU H H 40.135 -20.261 -14.205 1.00 . A A . 160 GLU H 1 1
20 34315 1 1 92 GLU HA H 37.612 -21.610 -14.899 1.00 . A A . 160 GLU HA 1 1
20 34316 1 1 92 GLU HB2 H 38.790 -20.918 -16.873 1.00 . A A . 160 GLU HB2 1 1
20 34317 1 1 92 GLU HB3 H 40.297 -21.601 -16.278 1.00 . A A . 160 GLU HB3 1 1
20 34318 1 1 92 GLU HG2 H 39.516 -23.816 -16.574 1.00 . A A . 160 GLU HG2 1 1
20 34319 1 1 92 GLU HG3 H 37.866 -23.266 -16.862 1.00 . A A . 160 GLU HG3 1 1
20 34320 1 1 92 GLU N N 39.175 -20.456 -14.202 1.00 . A A . 160 GLU N 1 1
20 34321 1 1 92 GLU O O 40.293 -23.212 -13.978 1.00 . A A . 160 GLU O 1 1
20 34322 1 1 92 GLU OE1 O 40.282 -22.500 -18.878 1.00 . A A . 160 GLU OE1 1 1
20 34323 1 1 92 GLU OE2 O 38.319 -23.402 -19.281 1.00 . A A . 160 GLU OE2 1 1
20 34324 1 1 93 LEU C C 38.383 -26.074 -13.745 1.00 . A A . 161 LEU C 1 1
20 34325 1 1 93 LEU CA C 38.379 -24.854 -12.829 1.00 . A A . 161 LEU CA 1 1
20 34326 1 1 93 LEU CB C 37.328 -25.031 -11.731 1.00 . A A . 161 LEU CB 1 1
20 34327 1 1 93 LEU CD1 C 37.014 -27.502 -11.451 1.00 . A A . 161 LEU CD1 1 1
20 34328 1 1 93 LEU CD2 C 35.073 -25.955 -11.141 1.00 . A A . 161 LEU CD2 1 1
20 34329 1 1 93 LEU CG C 36.364 -26.205 -11.907 1.00 . A A . 161 LEU CG 1 1
20 34330 1 1 93 LEU H H 37.192 -23.344 -13.717 1.00 . A A . 161 LEU H 1 1
20 34331 1 1 93 LEU HA H 39.352 -24.759 -12.372 1.00 . A A . 161 LEU HA 1 1
20 34332 1 1 93 LEU HB2 H 37.848 -25.168 -10.795 1.00 . A A . 161 LEU HB2 1 1
20 34333 1 1 93 LEU HB3 H 36.742 -24.124 -11.686 1.00 . A A . 161 LEU HB3 1 1
20 34334 1 1 93 LEU HD11 H 38.064 -27.333 -11.265 1.00 . A A . 161 LEU HD11 1 1
20 34335 1 1 93 LEU HD12 H 36.538 -27.843 -10.544 1.00 . A A . 161 LEU HD12 1 1
20 34336 1 1 93 LEU HD13 H 36.900 -28.251 -12.220 1.00 . A A . 161 LEU HD13 1 1
20 34337 1 1 93 LEU HD21 H 34.695 -24.973 -11.385 1.00 . A A . 161 LEU HD21 1 1
20 34338 1 1 93 LEU HD22 H 34.342 -26.700 -11.415 1.00 . A A . 161 LEU HD22 1 1
20 34339 1 1 93 LEU HD23 H 35.268 -26.012 -10.080 1.00 . A A . 161 LEU HD23 1 1
20 34340 1 1 93 LEU HG H 36.118 -26.306 -12.955 1.00 . A A . 161 LEU HG 1 1
20 34341 1 1 93 LEU N N 38.118 -23.635 -13.586 1.00 . A A . 161 LEU N 1 1
20 34342 1 1 93 LEU O O 37.616 -26.144 -14.707 1.00 . A A . 161 LEU O 1 1
20 34343 1 1 94 LEU C C 38.682 -29.423 -13.525 1.00 . A A . 162 LEU C 1 1
20 34344 1 1 94 LEU CA C 39.353 -28.252 -14.235 1.00 . A A . 162 LEU CA 1 1
20 34345 1 1 94 LEU CB C 40.821 -28.582 -14.512 1.00 . A A . 162 LEU CB 1 1
20 34346 1 1 94 LEU CD1 C 40.970 -29.766 -16.716 1.00 . A A . 162 LEU CD1 1 1
20 34347 1 1 94 LEU CD2 C 42.465 -30.448 -14.829 1.00 . A A . 162 LEU CD2 1 1
20 34348 1 1 94 LEU CG C 41.089 -29.917 -15.207 1.00 . A A . 162 LEU CG 1 1
20 34349 1 1 94 LEU H H 39.835 -26.920 -12.663 1.00 . A A . 162 LEU H 1 1
20 34350 1 1 94 LEU HA H 38.848 -28.079 -15.174 1.00 . A A . 162 LEU HA 1 1
20 34351 1 1 94 LEU HB2 H 41.224 -27.798 -15.134 1.00 . A A . 162 LEU HB2 1 1
20 34352 1 1 94 LEU HB3 H 41.341 -28.590 -13.564 1.00 . A A . 162 LEU HB3 1 1
20 34353 1 1 94 LEU HD11 H 40.363 -28.903 -16.944 1.00 . A A . 162 LEU HD11 1 1
20 34354 1 1 94 LEU HD12 H 41.953 -29.639 -17.143 1.00 . A A . 162 LEU HD12 1 1
20 34355 1 1 94 LEU HD13 H 40.508 -30.650 -17.130 1.00 . A A . 162 LEU HD13 1 1
20 34356 1 1 94 LEU HD21 H 42.604 -30.360 -13.762 1.00 . A A . 162 LEU HD21 1 1
20 34357 1 1 94 LEU HD22 H 42.542 -31.486 -15.119 1.00 . A A . 162 LEU HD22 1 1
20 34358 1 1 94 LEU HD23 H 43.224 -29.874 -15.340 1.00 . A A . 162 LEU HD23 1 1
20 34359 1 1 94 LEU HG H 40.351 -30.638 -14.885 1.00 . A A . 162 LEU HG 1 1
20 34360 1 1 94 LEU N N 39.250 -27.033 -13.440 1.00 . A A . 162 LEU N 1 1
20 34361 1 1 94 LEU O O 38.862 -29.620 -12.322 1.00 . A A . 162 LEU O 1 1
20 34362 1 1 95 LEU C C 38.152 -32.195 -12.861 1.00 . A A . 163 LEU C 1 1
20 34363 1 1 95 LEU CA C 37.213 -31.355 -13.720 1.00 . A A . 163 LEU CA 1 1
20 34364 1 1 95 LEU CB C 36.626 -32.211 -14.843 1.00 . A A . 163 LEU CB 1 1
20 34365 1 1 95 LEU CD1 C 35.232 -33.556 -13.253 1.00 . A A . 163 LEU CD1 1 1
20 34366 1 1 95 LEU CD2 C 35.496 -34.309 -15.623 1.00 . A A . 163 LEU CD2 1 1
20 34367 1 1 95 LEU CG C 36.170 -33.616 -14.448 1.00 . A A . 163 LEU CG 1 1
20 34368 1 1 95 LEU H H 37.804 -29.993 -15.228 1.00 . A A . 163 LEU H 1 1
20 34369 1 1 95 LEU HA H 36.408 -30.988 -13.100 1.00 . A A . 163 LEU HA 1 1
20 34370 1 1 95 LEU HB2 H 35.772 -31.688 -15.246 1.00 . A A . 163 LEU HB2 1 1
20 34371 1 1 95 LEU HB3 H 37.380 -32.311 -15.611 1.00 . A A . 163 LEU HB3 1 1
20 34372 1 1 95 LEU HD11 H 34.996 -32.526 -13.031 1.00 . A A . 163 LEU HD11 1 1
20 34373 1 1 95 LEU HD12 H 34.322 -34.091 -13.482 1.00 . A A . 163 LEU HD12 1 1
20 34374 1 1 95 LEU HD13 H 35.709 -34.009 -12.397 1.00 . A A . 163 LEU HD13 1 1
20 34375 1 1 95 LEU HD21 H 34.800 -33.629 -16.091 1.00 . A A . 163 LEU HD21 1 1
20 34376 1 1 95 LEU HD22 H 36.246 -34.610 -16.341 1.00 . A A . 163 LEU HD22 1 1
20 34377 1 1 95 LEU HD23 H 34.966 -35.181 -15.270 1.00 . A A . 163 LEU HD23 1 1
20 34378 1 1 95 LEU HG H 37.034 -34.201 -14.164 1.00 . A A . 163 LEU HG 1 1
20 34379 1 1 95 LEU N N 37.909 -30.200 -14.277 1.00 . A A . 163 LEU N 1 1
20 34380 1 1 95 LEU O O 39.261 -32.527 -13.279 1.00 . A A . 163 LEU O 1 1
20 34381 1 1 96 ASN C C 37.809 -34.671 -10.442 1.00 . A A . 164 ASN C 1 1
20 34382 1 1 96 ASN CA C 38.498 -33.343 -10.743 1.00 . A A . 164 ASN CA 1 1
20 34383 1 1 96 ASN CB C 38.744 -32.577 -9.442 1.00 . A A . 164 ASN CB 1 1
20 34384 1 1 96 ASN CG C 37.457 -32.260 -8.705 1.00 . A A . 164 ASN CG 1 1
20 34385 1 1 96 ASN H H 36.806 -32.244 -11.383 1.00 . A A . 164 ASN H 1 1
20 34386 1 1 96 ASN HA H 39.447 -33.543 -11.218 1.00 . A A . 164 ASN HA 1 1
20 34387 1 1 96 ASN HB2 H 39.370 -33.173 -8.793 1.00 . A A . 164 ASN HB2 1 1
20 34388 1 1 96 ASN HB3 H 39.247 -31.649 -9.666 1.00 . A A . 164 ASN HB3 1 1
20 34389 1 1 96 ASN HD21 H 36.970 -30.915 -10.085 1.00 . A A . 164 ASN HD21 1 1
20 34390 1 1 96 ASN HD22 H 35.838 -31.110 -8.795 1.00 . A A . 164 ASN HD22 1 1
20 34391 1 1 96 ASN N N 37.699 -32.539 -11.660 1.00 . A A . 164 ASN N 1 1
20 34392 1 1 96 ASN ND2 N 36.676 -31.335 -9.250 1.00 . A A . 164 ASN ND2 1 1
20 34393 1 1 96 ASN O O 36.639 -34.703 -10.062 1.00 . A A . 164 ASN O 1 1
20 34394 1 1 96 ASN OD1 O 37.169 -32.841 -7.658 1.00 . A A . 164 ASN OD1 1 1
20 34395 1 1 97 SER C C 38.844 -37.838 -9.330 1.00 . A A . 165 SER C 1 1
20 34396 1 1 97 SER CA C 38.004 -37.096 -10.365 1.00 . A A . 165 SER CA 1 1
20 34397 1 1 97 SER CB C 37.950 -37.900 -11.666 1.00 . A A . 165 SER CB 1 1
20 34398 1 1 97 SER H H 39.471 -35.675 -10.920 1.00 . A A . 165 SER H 1 1
20 34399 1 1 97 SER HA H 37.001 -36.980 -9.982 1.00 . A A . 165 SER HA 1 1
20 34400 1 1 97 SER HB2 H 37.118 -38.587 -11.628 1.00 . A A . 165 SER HB2 1 1
20 34401 1 1 97 SER HB3 H 37.821 -37.224 -12.499 1.00 . A A . 165 SER HB3 1 1
20 34402 1 1 97 SER HG H 39.057 -39.190 -12.640 1.00 . A A . 165 SER HG 1 1
20 34403 1 1 97 SER N N 38.544 -35.765 -10.615 1.00 . A A . 165 SER N 1 1
20 34404 1 1 97 SER O O 39.829 -37.307 -8.818 1.00 . A A . 165 SER O 1 1
20 34405 1 1 97 SER OG O 39.143 -38.640 -11.858 1.00 . A A . 165 SER OG 1 1
20 34406 1 1 98 SER C C 40.553 -40.240 -8.553 1.00 . A A . 166 SER C 1 1
20 34407 1 1 98 SER CA C 39.158 -39.884 -8.049 1.00 . A A . 166 SER CA 1 1
20 34408 1 1 98 SER CB C 38.371 -41.161 -7.747 1.00 . A A . 166 SER CB 1 1
20 34409 1 1 98 SER H H 37.651 -39.437 -9.468 1.00 . A A . 166 SER H 1 1
20 34410 1 1 98 SER HA H 39.252 -39.307 -7.141 1.00 . A A . 166 SER HA 1 1
20 34411 1 1 98 SER HB2 H 37.383 -40.899 -7.401 1.00 . A A . 166 SER HB2 1 1
20 34412 1 1 98 SER HB3 H 38.292 -41.753 -8.648 1.00 . A A . 166 SER HB3 1 1
20 34413 1 1 98 SER HG H 38.708 -42.841 -6.798 1.00 . A A . 166 SER HG 1 1
20 34414 1 1 98 SER N N 38.445 -39.069 -9.026 1.00 . A A . 166 SER N 1 1
20 34415 1 1 98 SER O O 40.726 -41.193 -9.313 1.00 . A A . 166 SER O 1 1
20 34416 1 1 98 SER OG O 39.015 -41.933 -6.749 1.00 . A A . 166 SER OG 1 1
20 34417 1 1 99 ASP C C 43.887 -38.860 -7.695 1.00 . A A . 167 ASP C 1 1
20 34418 1 1 99 ASP CA C 42.926 -39.700 -8.531 1.00 . A A . 167 ASP CA 1 1
20 34419 1 1 99 ASP CB C 43.105 -39.377 -10.015 1.00 . A A . 167 ASP CB 1 1
20 34420 1 1 99 ASP CG C 44.407 -39.917 -10.572 1.00 . A A . 167 ASP CG 1 1
20 34421 1 1 99 ASP H H 41.343 -38.722 -7.520 1.00 . A A . 167 ASP H 1 1
20 34422 1 1 99 ASP HA H 43.147 -40.744 -8.370 1.00 . A A . 167 ASP HA 1 1
20 34423 1 1 99 ASP HB2 H 42.289 -39.813 -10.573 1.00 . A A . 167 ASP HB2 1 1
20 34424 1 1 99 ASP HB3 H 43.094 -38.305 -10.147 1.00 . A A . 167 ASP HB3 1 1
20 34425 1 1 99 ASP N N 41.545 -39.467 -8.125 1.00 . A A . 167 ASP N 1 1
20 34426 1 1 99 ASP O O 44.429 -37.861 -8.169 1.00 . A A . 167 ASP O 1 1
20 34427 1 1 99 ASP OD1 O 44.854 -40.986 -10.107 1.00 . A A . 167 ASP OD1 1 1
20 34428 1 1 99 ASP OD2 O 44.980 -39.270 -11.474 1.00 . A A . 167 ASP OD2 1 1
20 34429 1 1 100 LYS C C 46.352 -38.336 -6.194 1.00 . A A . 168 LYS C 1 1
20 34430 1 1 100 LYS CA C 44.989 -38.558 -5.546 1.00 . A A . 168 LYS CA 1 1
20 34431 1 1 100 LYS CB C 45.156 -39.338 -4.239 1.00 . A A . 168 LYS CB 1 1
20 34432 1 1 100 LYS CD C 45.301 -39.213 -1.734 1.00 . A A . 168 LYS CD 1 1
20 34433 1 1 100 LYS CE C 44.324 -40.282 -1.269 1.00 . A A . 168 LYS CE 1 1
20 34434 1 1 100 LYS CG C 44.814 -38.528 -3.000 1.00 . A A . 168 LYS CG 1 1
20 34435 1 1 100 LYS H H 43.633 -40.076 -6.128 1.00 . A A . 168 LYS H 1 1
20 34436 1 1 100 LYS HA H 44.546 -37.598 -5.329 1.00 . A A . 168 LYS HA 1 1
20 34437 1 1 100 LYS HB2 H 44.512 -40.204 -4.266 1.00 . A A . 168 LYS HB2 1 1
20 34438 1 1 100 LYS HB3 H 46.182 -39.665 -4.158 1.00 . A A . 168 LYS HB3 1 1
20 34439 1 1 100 LYS HD2 H 46.257 -39.675 -1.930 1.00 . A A . 168 LYS HD2 1 1
20 34440 1 1 100 LYS HD3 H 45.410 -38.473 -0.954 1.00 . A A . 168 LYS HD3 1 1
20 34441 1 1 100 LYS HE2 H 44.427 -40.404 -0.201 1.00 . A A . 168 LYS HE2 1 1
20 34442 1 1 100 LYS HE3 H 43.320 -39.959 -1.499 1.00 . A A . 168 LYS HE3 1 1
20 34443 1 1 100 LYS HG2 H 45.282 -37.558 -3.075 1.00 . A A . 168 LYS HG2 1 1
20 34444 1 1 100 LYS HG3 H 43.741 -38.408 -2.944 1.00 . A A . 168 LYS HG3 1 1
20 34445 1 1 100 LYS HZ1 H 45.544 -41.618 -2.314 1.00 . A A . 168 LYS HZ1 1 1
20 34446 1 1 100 LYS HZ2 H 44.464 -42.366 -1.249 1.00 . A A . 168 LYS HZ2 1 1
20 34447 1 1 100 LYS HZ3 H 43.903 -41.731 -2.713 1.00 . A A . 168 LYS HZ3 1 1
20 34448 1 1 100 LYS N N 44.094 -39.272 -6.449 1.00 . A A . 168 LYS N 1 1
20 34449 1 1 100 LYS NZ N 44.577 -41.591 -1.933 1.00 . A A . 168 LYS NZ 1 1
20 34450 1 1 100 LYS O O 46.682 -38.965 -7.198 1.00 . A A . 168 LYS O 1 1
20 34451 1 1 101 ASN C C 49.501 -37.119 -5.013 1.00 . A A . 169 ASN C 1 1
20 34452 1 1 101 ASN CA C 48.467 -37.133 -6.134 1.00 . A A . 169 ASN CA 1 1
20 34453 1 1 101 ASN CB C 48.458 -35.782 -6.852 1.00 . A A . 169 ASN CB 1 1
20 34454 1 1 101 ASN CG C 47.976 -34.655 -5.958 1.00 . A A . 169 ASN CG 1 1
20 34455 1 1 101 ASN H H 46.820 -36.967 -4.814 1.00 . A A . 169 ASN H 1 1
20 34456 1 1 101 ASN HA H 48.730 -37.905 -6.841 1.00 . A A . 169 ASN HA 1 1
20 34457 1 1 101 ASN HB2 H 49.461 -35.550 -7.181 1.00 . A A . 169 ASN HB2 1 1
20 34458 1 1 101 ASN HB3 H 47.806 -35.841 -7.710 1.00 . A A . 169 ASN HB3 1 1
20 34459 1 1 101 ASN HD21 H 49.782 -33.822 -5.993 1.00 . A A . 169 ASN HD21 1 1
20 34460 1 1 101 ASN HD22 H 48.588 -32.989 -5.062 1.00 . A A . 169 ASN HD22 1 1
20 34461 1 1 101 ASN N N 47.139 -37.437 -5.613 1.00 . A A . 169 ASN N 1 1
20 34462 1 1 101 ASN ND2 N 48.872 -33.729 -5.639 1.00 . A A . 169 ASN ND2 1 1
20 34463 1 1 101 ASN O O 49.976 -36.059 -4.603 1.00 . A A . 169 ASN O 1 1
20 34464 1 1 101 ASN OD1 O 46.812 -34.619 -5.560 1.00 . A A . 169 ASN OD1 1 1
20 34465 1 1 102 THR C C 52.068 -39.175 -3.918 1.00 . A A . 170 THR C 1 1
20 34466 1 1 102 THR CA C 50.826 -38.429 -3.446 1.00 . A A . 170 THR CA 1 1
20 34467 1 1 102 THR CB C 50.232 -39.162 -2.228 1.00 . A A . 170 THR CB 1 1
20 34468 1 1 102 THR CG2 C 49.561 -40.460 -2.652 1.00 . A A . 170 THR CG2 1 1
20 34469 1 1 102 THR H H 49.435 -39.113 -4.888 1.00 . A A . 170 THR H 1 1
20 34470 1 1 102 THR HA H 51.110 -37.433 -3.137 1.00 . A A . 170 THR HA 1 1
20 34471 1 1 102 THR HB H 49.490 -38.524 -1.769 1.00 . A A . 170 THR HB 1 1
20 34472 1 1 102 THR HG1 H 51.032 -39.047 -0.429 1.00 . A A . 170 THR HG1 1 1
20 34473 1 1 102 THR HG21 H 50.011 -40.814 -3.568 1.00 . A A . 170 THR HG21 1 1
20 34474 1 1 102 THR HG22 H 49.689 -41.201 -1.878 1.00 . A A . 170 THR HG22 1 1
20 34475 1 1 102 THR HG23 H 48.508 -40.285 -2.813 1.00 . A A . 170 THR HG23 1 1
20 34476 1 1 102 THR N N 49.848 -38.304 -4.520 1.00 . A A . 170 THR N 1 1
20 34477 1 1 102 THR O O 52.333 -40.295 -3.482 1.00 . A A . 170 THR O 1 1
20 34478 1 1 102 THR OG1 O 51.262 -39.441 -1.274 1.00 . A A . 170 THR OG1 1 1
20 34479 1 1 103 GLU C C 55.218 -38.934 -4.390 1.00 . A A . 171 GLU C 1 1
20 34480 1 1 103 GLU CA C 54.043 -39.152 -5.339 1.00 . A A . 171 GLU CA 1 1
20 34481 1 1 103 GLU CB C 54.371 -38.570 -6.716 1.00 . A A . 171 GLU CB 1 1
20 34482 1 1 103 GLU CD C 54.696 -40.771 -7.911 1.00 . A A . 171 GLU CD 1 1
20 34483 1 1 103 GLU CG C 55.312 -39.438 -7.535 1.00 . A A . 171 GLU CG 1 1
20 34484 1 1 103 GLU H H 52.564 -37.654 -5.118 1.00 . A A . 171 GLU H 1 1
20 34485 1 1 103 GLU HA H 53.869 -40.212 -5.440 1.00 . A A . 171 GLU HA 1 1
20 34486 1 1 103 GLU HB2 H 53.453 -38.448 -7.270 1.00 . A A . 171 GLU HB2 1 1
20 34487 1 1 103 GLU HB3 H 54.832 -37.602 -6.583 1.00 . A A . 171 GLU HB3 1 1
20 34488 1 1 103 GLU HG2 H 55.571 -38.910 -8.441 1.00 . A A . 171 GLU HG2 1 1
20 34489 1 1 103 GLU HG3 H 56.207 -39.621 -6.958 1.00 . A A . 171 GLU HG3 1 1
20 34490 1 1 103 GLU N N 52.828 -38.546 -4.809 1.00 . A A . 171 GLU N 1 1
20 34491 1 1 103 GLU O O 56.172 -39.712 -4.379 1.00 . A A . 171 GLU O 1 1
20 34492 1 1 103 GLU OE1 O 53.651 -40.770 -8.595 1.00 . A A . 171 GLU OE1 1 1
20 34493 1 1 103 GLU OE2 O 55.259 -41.816 -7.523 1.00 . A A . 171 GLU OE2 1 1
20 34494 1 1 104 GLN C C 55.637 -36.805 -1.438 1.00 . A A . 172 GLN C 1 1
20 34495 1 1 104 GLN CA C 56.198 -37.550 -2.645 1.00 . A A . 172 GLN CA 1 1
20 34496 1 1 104 GLN CB C 57.283 -36.709 -3.320 1.00 . A A . 172 GLN CB 1 1
20 34497 1 1 104 GLN CD C 59.782 -36.524 -3.639 1.00 . A A . 172 GLN CD 1 1
20 34498 1 1 104 GLN CG C 58.655 -36.860 -2.683 1.00 . A A . 172 GLN CG 1 1
20 34499 1 1 104 GLN H H 54.355 -37.289 -3.652 1.00 . A A . 172 GLN H 1 1
20 34500 1 1 104 GLN HA H 56.634 -38.479 -2.308 1.00 . A A . 172 GLN HA 1 1
20 34501 1 1 104 GLN HB2 H 57.356 -37.002 -4.356 1.00 . A A . 172 GLN HB2 1 1
20 34502 1 1 104 GLN HB3 H 56.999 -35.668 -3.267 1.00 . A A . 172 GLN HB3 1 1
20 34503 1 1 104 GLN HE21 H 59.420 -34.581 -3.422 1.00 . A A . 172 GLN HE21 1 1
20 34504 1 1 104 GLN HE22 H 60.717 -34.988 -4.487 1.00 . A A . 172 GLN HE22 1 1
20 34505 1 1 104 GLN HG2 H 58.717 -36.200 -1.831 1.00 . A A . 172 GLN HG2 1 1
20 34506 1 1 104 GLN HG3 H 58.774 -37.882 -2.354 1.00 . A A . 172 GLN HG3 1 1
20 34507 1 1 104 GLN N N 55.141 -37.871 -3.596 1.00 . A A . 172 GLN N 1 1
20 34508 1 1 104 GLN NE2 N 59.994 -35.234 -3.874 1.00 . A A . 172 GLN NE2 1 1
20 34509 1 1 104 GLN O O 54.483 -36.378 -1.442 1.00 . A A . 172 GLN O 1 1
20 34510 1 1 104 GLN OE1 O 60.455 -37.413 -4.161 1.00 . A A . 172 GLN OE1 1 1
20 34511 1 1 105 ALA C C 57.169 -35.075 1.342 1.00 . A A . 173 ALA C 1 1
20 34512 1 1 105 ALA CA C 56.048 -35.959 0.806 1.00 . A A . 173 ALA CA 1 1
20 34513 1 1 105 ALA CB C 55.610 -36.960 1.865 1.00 . A A . 173 ALA CB 1 1
20 34514 1 1 105 ALA H H 57.370 -37.017 -0.463 1.00 . A A . 173 ALA H 1 1
20 34515 1 1 105 ALA HA H 55.198 -35.337 0.561 1.00 . A A . 173 ALA HA 1 1
20 34516 1 1 105 ALA HB1 H 54.867 -37.624 1.447 1.00 . A A . 173 ALA HB1 1 1
20 34517 1 1 105 ALA HB2 H 56.464 -37.535 2.191 1.00 . A A . 173 ALA HB2 1 1
20 34518 1 1 105 ALA HB3 H 55.188 -36.432 2.707 1.00 . A A . 173 ALA HB3 1 1
20 34519 1 1 105 ALA N N 56.461 -36.654 -0.407 1.00 . A A . 173 ALA N 1 1
20 34520 1 1 105 ALA O O 58.343 -35.302 1.052 1.00 . A A . 173 ALA O 1 1
20 34521 1 1 106 ALA C C 58.368 -33.718 3.987 1.00 . A A . 174 ALA C 1 1
20 34522 1 1 106 ALA CA C 57.774 -33.150 2.702 1.00 . A A . 174 ALA CA 1 1
20 34523 1 1 106 ALA CB C 57.132 -31.797 2.969 1.00 . A A . 174 ALA CB 1 1
20 34524 1 1 106 ALA H H 55.847 -33.938 2.320 1.00 . A A . 174 ALA H 1 1
20 34525 1 1 106 ALA HA H 58.567 -33.009 1.982 1.00 . A A . 174 ALA HA 1 1
20 34526 1 1 106 ALA HB1 H 56.513 -31.861 3.852 1.00 . A A . 174 ALA HB1 1 1
20 34527 1 1 106 ALA HB2 H 56.524 -31.514 2.123 1.00 . A A . 174 ALA HB2 1 1
20 34528 1 1 106 ALA HB3 H 57.903 -31.057 3.123 1.00 . A A . 174 ALA HB3 1 1
20 34529 1 1 106 ALA N N 56.799 -34.067 2.125 1.00 . A A . 174 ALA N 1 1
20 34530 1 1 106 ALA O O 57.860 -34.694 4.538 1.00 . A A . 174 ALA O 1 1
20 34531 1 1 107 ALA C C 59.109 -33.710 6.816 1.00 . A A . 175 ALA C 1 1
20 34532 1 1 107 ALA CA C 60.110 -33.545 5.677 1.00 . A A . 175 ALA CA 1 1
20 34533 1 1 107 ALA CB C 61.204 -32.564 6.071 1.00 . A A . 175 ALA CB 1 1
20 34534 1 1 107 ALA H H 59.805 -32.329 3.973 1.00 . A A . 175 ALA H 1 1
20 34535 1 1 107 ALA HA H 60.572 -34.501 5.477 1.00 . A A . 175 ALA HA 1 1
20 34536 1 1 107 ALA HB1 H 60.756 -31.629 6.375 1.00 . A A . 175 ALA HB1 1 1
20 34537 1 1 107 ALA HB2 H 61.854 -32.394 5.225 1.00 . A A . 175 ALA HB2 1 1
20 34538 1 1 107 ALA HB3 H 61.776 -32.973 6.890 1.00 . A A . 175 ALA HB3 1 1
20 34539 1 1 107 ALA N N 59.447 -33.102 4.457 1.00 . A A . 175 ALA N 1 1
20 34540 1 1 107 ALA O O 58.585 -32.737 7.360 1.00 . A A . 175 ALA O 1 1
20 34541 1 1 108 PRO C C 58.432 -34.898 9.638 1.00 . A A . 176 PRO C 1 1
20 34542 1 1 108 PRO CA C 57.896 -35.291 8.266 1.00 . A A . 176 PRO CA 1 1
20 34543 1 1 108 PRO CB C 57.746 -36.811 8.165 1.00 . A A . 176 PRO CB 1 1
20 34544 1 1 108 PRO CD C 59.424 -36.177 6.584 1.00 . A A . 176 PRO CD 1 1
20 34545 1 1 108 PRO CG C 59.010 -37.274 7.525 1.00 . A A . 176 PRO CG 1 1
20 34546 1 1 108 PRO HA H 56.936 -34.821 8.108 1.00 . A A . 176 PRO HA 1 1
20 34547 1 1 108 PRO HB2 H 57.627 -37.230 9.154 1.00 . A A . 176 PRO HB2 1 1
20 34548 1 1 108 PRO HB3 H 56.886 -37.052 7.559 1.00 . A A . 176 PRO HB3 1 1
20 34549 1 1 108 PRO HD2 H 60.501 -36.102 6.542 1.00 . A A . 176 PRO HD2 1 1
20 34550 1 1 108 PRO HD3 H 59.017 -36.352 5.599 1.00 . A A . 176 PRO HD3 1 1
20 34551 1 1 108 PRO HG2 H 59.767 -37.428 8.278 1.00 . A A . 176 PRO HG2 1 1
20 34552 1 1 108 PRO HG3 H 58.830 -38.188 6.979 1.00 . A A . 176 PRO HG3 1 1
20 34553 1 1 108 PRO N N 58.836 -34.969 7.188 1.00 . A A . 176 PRO N 1 1
20 34554 1 1 108 PRO O O 59.536 -34.366 9.755 1.00 . A A . 176 PRO O 1 1
20 34555 1 1 109 ALA C C 59.190 -35.734 12.503 1.00 . A A . 177 ALA C 1 1
20 34556 1 1 109 ALA CA C 58.042 -34.843 12.040 1.00 . A A . 177 ALA CA 1 1
20 34557 1 1 109 ALA CB C 56.854 -34.978 12.981 1.00 . A A . 177 ALA CB 1 1
20 34558 1 1 109 ALA H H 56.777 -35.592 10.518 1.00 . A A . 177 ALA H 1 1
20 34559 1 1 109 ALA HA H 58.369 -33.813 12.057 1.00 . A A . 177 ALA HA 1 1
20 34560 1 1 109 ALA HB1 H 56.543 -33.997 13.310 1.00 . A A . 177 ALA HB1 1 1
20 34561 1 1 109 ALA HB2 H 56.038 -35.459 12.462 1.00 . A A . 177 ALA HB2 1 1
20 34562 1 1 109 ALA HB3 H 57.139 -35.572 13.836 1.00 . A A . 177 ALA HB3 1 1
20 34563 1 1 109 ALA N N 57.645 -35.166 10.675 1.00 . A A . 177 ALA N 1 1
20 34564 1 1 109 ALA O O 60.221 -35.245 12.963 1.00 . A A . 177 ALA O 1 1
20 34565 1 1 110 ALA C C 59.832 -39.340 12.076 1.00 . A A . 178 ALA C 1 1
20 34566 1 1 110 ALA CA C 60.024 -38.003 12.783 1.00 . A A . 178 ALA CA 1 1
20 34567 1 1 110 ALA CB C 60.000 -38.193 14.293 1.00 . A A . 178 ALA CB 1 1
20 34568 1 1 110 ALA H H 58.160 -37.373 12.004 1.00 . A A . 178 ALA H 1 1
20 34569 1 1 110 ALA HA H 60.988 -37.598 12.512 1.00 . A A . 178 ALA HA 1 1
20 34570 1 1 110 ALA HB1 H 61.006 -38.350 14.652 1.00 . A A . 178 ALA HB1 1 1
20 34571 1 1 110 ALA HB2 H 59.583 -37.313 14.760 1.00 . A A . 178 ALA HB2 1 1
20 34572 1 1 110 ALA HB3 H 59.391 -39.052 14.536 1.00 . A A . 178 ALA HB3 1 1
20 34573 1 1 110 ALA N N 59.003 -37.044 12.378 1.00 . A A . 178 ALA N 1 1
20 34574 1 1 110 ALA O O 58.750 -39.635 11.571 1.00 . A A . 178 ALA O 1 1
20 34575 1 1 111 GLU C C 61.558 -42.502 12.234 1.00 . A A . 179 GLU C 1 1
20 34576 1 1 111 GLU CA C 60.837 -41.450 11.397 1.00 . A A . 179 GLU CA 1 1
20 34577 1 1 111 GLU CB C 61.460 -41.378 10.001 1.00 . A A . 179 GLU CB 1 1
20 34578 1 1 111 GLU CD C 59.547 -41.695 8.383 1.00 . A A . 179 GLU CD 1 1
20 34579 1 1 111 GLU CG C 60.559 -40.728 8.965 1.00 . A A . 179 GLU CG 1 1
20 34580 1 1 111 GLU H H 61.725 -39.853 12.465 1.00 . A A . 179 GLU H 1 1
20 34581 1 1 111 GLU HA H 59.799 -41.731 11.303 1.00 . A A . 179 GLU HA 1 1
20 34582 1 1 111 GLU HB2 H 62.377 -40.810 10.059 1.00 . A A . 179 GLU HB2 1 1
20 34583 1 1 111 GLU HB3 H 61.689 -42.380 9.671 1.00 . A A . 179 GLU HB3 1 1
20 34584 1 1 111 GLU HG2 H 60.028 -39.911 9.430 1.00 . A A . 179 GLU HG2 1 1
20 34585 1 1 111 GLU HG3 H 61.173 -40.346 8.162 1.00 . A A . 179 GLU HG3 1 1
20 34586 1 1 111 GLU N N 60.890 -40.144 12.044 1.00 . A A . 179 GLU N 1 1
20 34587 1 1 111 GLU O O 62.215 -42.179 13.223 1.00 . A A . 179 GLU O 1 1
20 34588 1 1 111 GLU OE1 O 59.209 -42.684 9.068 1.00 . A A . 179 GLU OE1 1 1
20 34589 1 1 111 GLU OE2 O 59.092 -41.463 7.243 1.00 . A A . 179 GLU OE2 1 1
20 34590 1 1 112 GLN C C 63.584 -44.709 12.536 1.00 . A A . 180 GLN C 1 1
20 34591 1 1 112 GLN CA C 62.066 -44.862 12.544 1.00 . A A . 180 GLN CA 1 1
20 34592 1 1 112 GLN CB C 61.673 -46.201 11.917 1.00 . A A . 180 GLN CB 1 1
20 34593 1 1 112 GLN CD C 61.405 -47.473 9.751 1.00 . A A . 180 GLN CD 1 1
20 34594 1 1 112 GLN CG C 62.126 -46.353 10.474 1.00 . A A . 180 GLN CG 1 1
20 34595 1 1 112 GLN H H 60.891 -43.956 11.035 1.00 . A A . 180 GLN H 1 1
20 34596 1 1 112 GLN HA H 61.720 -44.838 13.567 1.00 . A A . 180 GLN HA 1 1
20 34597 1 1 112 GLN HB2 H 62.113 -46.999 12.496 1.00 . A A . 180 GLN HB2 1 1
20 34598 1 1 112 GLN HB3 H 60.598 -46.296 11.946 1.00 . A A . 180 GLN HB3 1 1
20 34599 1 1 112 GLN HE21 H 61.428 -46.429 8.059 1.00 . A A . 180 GLN HE21 1 1
20 34600 1 1 112 GLN HE22 H 60.679 -47.983 7.972 1.00 . A A . 180 GLN HE22 1 1
20 34601 1 1 112 GLN HG2 H 61.936 -45.427 9.951 1.00 . A A . 180 GLN HG2 1 1
20 34602 1 1 112 GLN HG3 H 63.186 -46.560 10.463 1.00 . A A . 180 GLN HG3 1 1
20 34603 1 1 112 GLN N N 61.428 -43.762 11.831 1.00 . A A . 180 GLN N 1 1
20 34604 1 1 112 GLN NE2 N 61.143 -47.275 8.464 1.00 . A A . 180 GLN NE2 1 1
20 34605 1 1 112 GLN O O 64.172 -44.322 11.528 1.00 . A A . 180 GLN O 1 1
20 34606 1 1 112 GLN OE1 O 61.086 -48.505 10.342 1.00 . A A . 180 GLN OE1 1 1
20 34607 1 1 113 ASN C C 66.305 -46.292 13.807 1.00 . A A . 181 ASN C 1 1
20 34608 1 1 113 ASN CA C 65.660 -44.910 13.791 1.00 . A A . 181 ASN CA 1 1
20 34609 1 1 113 ASN CB C 66.030 -44.146 15.064 1.00 . A A . 181 ASN CB 1 1
20 34610 1 1 113 ASN CG C 67.473 -43.678 15.058 1.00 . A A . 181 ASN CG 1 1
20 34611 1 1 113 ASN H H 63.686 -45.317 14.438 1.00 . A A . 181 ASN H 1 1
20 34612 1 1 113 ASN HA H 66.026 -44.364 12.935 1.00 . A A . 181 ASN HA 1 1
20 34613 1 1 113 ASN HB2 H 65.392 -43.280 15.155 1.00 . A A . 181 ASN HB2 1 1
20 34614 1 1 113 ASN HB3 H 65.883 -44.789 15.918 1.00 . A A . 181 ASN HB3 1 1
20 34615 1 1 113 ASN HD21 H 67.903 -44.905 16.563 1.00 . A A . 181 ASN HD21 1 1
20 34616 1 1 113 ASN HD22 H 69.216 -43.949 15.974 1.00 . A A . 181 ASN HD22 1 1
20 34617 1 1 113 ASN N N 64.210 -45.015 13.668 1.00 . A A . 181 ASN N 1 1
20 34618 1 1 113 ASN ND2 N 68.279 -44.234 15.956 1.00 . A A . 181 ASN ND2 1 1
20 34619 1 1 113 ASN O O 65.908 -47.164 14.580 1.00 . A A . 181 ASN O 1 1
20 34620 1 1 113 ASN OD1 O 67.858 -42.828 14.256 1.00 . A A . 181 ASN OD1 1 1
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